REMARK ID 33418 DOMAINID 32520 MODEL 1 T1096
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 120.545
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.181374
REMARK    SCORE     hbond_bb_sc:         -28.648
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.187
REMARK    SCORE         fa_elec:        -340.206
REMARK    SCORE          fa_atr:       -1133.659
REMARK    SCORE     hbond_sr_bb:        -129.402
REMARK    SCORE           score:        -474.913
REMARK    SCORE          fa_dun:         269.175
REMARK    SCORE     hbond_lr_bb:          -8.427
REMARK    SCORE     total_score:        -474.913
REMARK    SCORE     rama_prepro:         -23.486
REMARK    SCORE             ref:          29.379
REMARK    SCORE          fa_sol:         702.072
REMARK    SCORE          fa_rep:         124.099
REMARK    SCORE fa_intra_sol_xover4:          44.317
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -28.975
REMARK    SCORE            time:           1.000
REMARK    SCORE     cart_bonded:         104.539
REMARK    SCORE     lk_ball_wtd:         -34.577
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.139
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -23.440
ATOM      1  N   THR A   1      -0.130  -0.214  -0.750  1.00 14.720          N  
ATOM      2  CA  THR A   1       1.183  -0.407  -0.166  1.00 14.280          C  
ATOM      3  C   THR A   1       1.887   0.936  -0.009  1.00 13.740          C  
ATOM      4  O   THR A   1       2.511   1.419  -0.955  1.00 13.830          O  
ATOM      5  CB  THR A   1       2.022  -1.332  -1.069  1.00 20.170          C  
ATOM      6  OG1 THR A   1       1.330  -2.577  -1.217  1.00 20.170          O  
ATOM      7  CG2 THR A   1       3.407  -1.604  -0.430  1.00 20.170          C  
ATOM      8 1H   THR A   1      -0.749   0.201  -0.061  1.00 17.660          H  
ATOM      9 2H   THR A   1      -0.061   0.388  -1.562  1.00 17.660          H  
ATOM     10 3H   THR A   1      -0.484  -1.124  -1.025  1.00 17.660          H  
ATOM     11  HA  THR A   1       1.073  -0.863   0.815  1.00 17.140          H  
ATOM     12  HB  THR A   1       2.153  -0.870  -2.047  1.00 24.200          H  
ATOM     13  HG1 THR A   1       1.735  -3.088  -1.930  1.00 24.200          H  
ATOM     14 1HG2 THR A   1       3.982  -2.263  -1.072  1.00 24.200          H  
ATOM     15 2HG2 THR A   1       3.953  -0.671  -0.306  1.00 24.200          H  
ATOM     16 3HG2 THR A   1       3.278  -2.076   0.538  1.00 24.200          H  
ATOM     17  N   THR A   2       1.811   1.536   1.181  1.00 13.330          N  
ATOM     18  CA  THR A   2       2.457   2.819   1.457  1.00 12.980          C  
ATOM     19  C   THR A   2       3.963   2.673   1.304  1.00 12.270          C  
ATOM     20  O   THR A   2       4.645   3.548   0.767  1.00 12.270          O  
ATOM     21  CB  THR A   2       2.163   3.290   2.901  1.00 18.310          C  
ATOM     22  OG1 THR A   2       0.750   3.415   3.086  1.00 18.310          O  
ATOM     23  CG2 THR A   2       2.815   4.653   3.149  1.00 18.310          C  
ATOM     24  H   THR A   2       1.274   1.118   1.943  1.00 16.000          H  
ATOM     25  HA  THR A   2       2.100   3.563   0.745  1.00 15.580          H  
ATOM     26  HB  THR A   2       2.553   2.563   3.614  1.00 21.970          H  
ATOM     27  HG1 THR A   2       0.390   2.506   3.213  1.00 21.970          H  
ATOM     28 1HG2 THR A   2       2.592   4.977   4.164  1.00 21.970          H  
ATOM     29 2HG2 THR A   2       3.894   4.588   3.026  1.00 21.970          H  
ATOM     30 3HG2 THR A   2       2.415   5.377   2.441  1.00 21.970          H  
ATOM     31  N   ASP A   3       4.465   1.570   1.842  1.00 11.850          N  
ATOM     32  CA  ASP A   3       5.872   1.217   1.847  1.00 11.360          C  
ATOM     33  C   ASP A   3       5.987  -0.300   1.942  1.00 10.820          C  
ATOM     34  O   ASP A   3       4.987  -0.990   2.168  1.00 10.670          O  
ATOM     35  CB  ASP A   3       6.568   1.908   3.040  1.00 16.100          C  
ATOM     36  CG  ASP A   3       8.085   2.110   2.885  1.00 16.100          C  
ATOM     37  OD1 ASP A   3       8.684   1.381   2.125  1.00 16.100          O  
ATOM     38  OD2 ASP A   3       8.626   2.960   3.541  1.00 16.100          O  
ATOM     39  H   ASP A   3       3.806   0.928   2.257  1.00 14.220          H  
ATOM     40  HA  ASP A   3       6.329   1.547   0.912  1.00 13.630          H  
ATOM     41 1HB  ASP A   3       6.113   2.887   3.193  1.00 19.320          H  
ATOM     42 2HB  ASP A   3       6.389   1.329   3.948  1.00 19.320          H  
ATOM     43  N   ASP A   4       7.212  -0.811   1.933  1.00 10.760          N  
ATOM     44  CA  ASP A   4       7.483  -2.256   1.991  1.00 10.510          C  
ATOM     45  C   ASP A   4       6.973  -2.915   3.269  1.00 10.790          C  
ATOM     46  O   ASP A   4       6.788  -4.132   3.334  1.00 10.710          O  
ATOM     47  CB  ASP A   4       8.974  -2.567   1.834  1.00 14.810          C  
ATOM     48  CG  ASP A   4       9.541  -2.367   0.390  1.00 14.810          C  
ATOM     49  OD1 ASP A   4       8.784  -2.158  -0.546  1.00 14.810          O  
ATOM     50  OD2 ASP A   4      10.744  -2.477   0.247  1.00 14.810          O  
ATOM     51  H   ASP A   4       7.986  -0.152   1.803  1.00 12.910          H  
ATOM     52  HA  ASP A   4       6.967  -2.714   1.151  1.00 12.610          H  
ATOM     53 1HB  ASP A   4       9.539  -1.921   2.512  1.00 17.780          H  
ATOM     54 2HB  ASP A   4       9.161  -3.594   2.139  1.00 17.780          H  
ATOM     55  N   GLU A   5       6.718  -2.108   4.286  1.00 11.330          N  
ATOM     56  CA  GLU A   5       6.225  -2.567   5.575  1.00 11.870          C  
ATOM     57  C   GLU A   5       4.864  -3.270   5.462  1.00 12.000          C  
ATOM     58  O   GLU A   5       4.505  -4.067   6.328  1.00 12.360          O  
ATOM     59  CB  GLU A   5       6.115  -1.389   6.544  1.00 16.400          C  
ATOM     60  CG  GLU A   5       7.457  -0.802   6.979  1.00 16.400          C  
ATOM     61  CD  GLU A   5       7.313   0.367   7.921  1.00 16.400          C  
ATOM     62  OE1 GLU A   5       6.207   0.812   8.117  1.00 16.400          O  
ATOM     63  OE2 GLU A   5       8.306   0.806   8.449  1.00 16.400          O  
ATOM     64  H   GLU A   5       6.878  -1.119   4.149  1.00 13.600          H  
ATOM     65  HA  GLU A   5       6.941  -3.282   5.980  1.00 14.240          H  
ATOM     66 1HB  GLU A   5       5.535  -0.592   6.076  1.00 19.680          H  
ATOM     67 2HB  GLU A   5       5.579  -1.703   7.439  1.00 19.680          H  
ATOM     68 1HG  GLU A   5       8.038  -1.581   7.471  1.00 19.680          H  
ATOM     69 2HG  GLU A   5       8.006  -0.482   6.093  1.00 19.680          H  
ATOM     70  N   GLU A   6       4.091  -2.960   4.411  1.00 11.910          N  
ATOM     71  CA  GLU A   6       2.775  -3.573   4.229  1.00 12.260          C  
ATOM     72  C   GLU A   6       2.810  -4.890   3.441  1.00 11.770          C  
ATOM     73  O   GLU A   6       1.756  -5.486   3.214  1.00 12.040          O  
ATOM     74  CB  GLU A   6       1.805  -2.623   3.515  1.00 17.020          C  
ATOM     75  CG  GLU A   6       1.429  -1.359   4.280  1.00 17.020          C  
ATOM     76  CD  GLU A   6       0.438  -0.494   3.519  1.00 17.020          C  
ATOM     77  OE1 GLU A   6      -0.416  -1.024   2.863  1.00 17.020          O  
ATOM     78  OE2 GLU A   6       0.582   0.707   3.541  1.00 17.020          O  
ATOM     79  H   GLU A   6       4.436  -2.293   3.712  1.00 14.290          H  
ATOM     80  HA  GLU A   6       2.369  -3.790   5.215  1.00 14.710          H  
ATOM     81 1HB  GLU A   6       2.247  -2.313   2.577  1.00 20.430          H  
ATOM     82 2HB  GLU A   6       0.885  -3.156   3.279  1.00 20.430          H  
ATOM     83 1HG  GLU A   6       0.996  -1.642   5.238  1.00 20.430          H  
ATOM     84 2HG  GLU A   6       2.336  -0.786   4.474  1.00 20.430          H  
ATOM     85  N   LEU A   7       3.990  -5.321   2.993  1.00 11.200          N  
ATOM     86  CA  LEU A   7       4.123  -6.537   2.189  1.00 10.800          C  
ATOM     87  C   LEU A   7       4.300  -7.801   3.018  1.00 11.110          C  
ATOM     88  O   LEU A   7       4.887  -7.778   4.105  1.00 11.160          O  
ATOM     89  CB  LEU A   7       5.345  -6.402   1.280  1.00 15.280          C  
ATOM     90  CG  LEU A   7       5.343  -5.247   0.270  1.00 15.280          C  
ATOM     91  CD1 LEU A   7       6.704  -5.198  -0.376  1.00 15.280          C  
ATOM     92  CD2 LEU A   7       4.256  -5.464  -0.780  1.00 15.280          C  
ATOM     93  H   LEU A   7       4.839  -4.799   3.226  1.00 13.440          H  
ATOM     94  HA  LEU A   7       3.219  -6.666   1.595  1.00 12.960          H  
ATOM     95 1HB  LEU A   7       6.218  -6.276   1.917  1.00 18.340          H  
ATOM     96 2HB  LEU A   7       5.464  -7.338   0.731  1.00 18.340          H  
ATOM     97  HG  LEU A   7       5.166  -4.301   0.784  1.00 18.340          H  
ATOM     98 1HD1 LEU A   7       6.747  -4.378  -1.098  1.00 18.340          H  
ATOM     99 2HD1 LEU A   7       7.467  -5.043   0.386  1.00 18.340          H  
ATOM    100 3HD1 LEU A   7       6.877  -6.121  -0.870  1.00 18.340          H  
ATOM    101 1HD2 LEU A   7       4.282  -4.648  -1.498  1.00 18.340          H  
ATOM    102 2HD2 LEU A   7       4.430  -6.403  -1.296  1.00 18.340          H  
ATOM    103 3HD2 LEU A   7       3.276  -5.490  -0.310  1.00 18.340          H  
ATOM    104  N   SER A   8       3.821  -8.928   2.489  1.00 11.480          N  
ATOM    105  CA  SER A   8       4.056 -10.217   3.136  1.00 11.940          C  
ATOM    106  C   SER A   8       5.484 -10.601   2.825  1.00 11.340          C  
ATOM    107  O   SER A   8       6.109  -9.989   1.951  1.00 10.390          O  
ATOM    108  CB  SER A   8       3.117 -11.290   2.617  1.00 16.530          C  
ATOM    109  OG  SER A   8       3.433 -11.664   1.295  1.00 16.530          O  
ATOM    110  H   SER A   8       3.294  -8.895   1.602  1.00 13.780          H  
ATOM    111  HA  SER A   8       3.941 -10.114   4.217  1.00 14.330          H  
ATOM    112 1HB  SER A   8       3.165 -12.162   3.266  1.00 19.840          H  
ATOM    113 2HB  SER A   8       2.096 -10.912   2.648  1.00 19.840          H  
ATOM    114  HG  SER A   8       2.700 -12.228   1.005  1.00 19.840          H  
ATOM    115  N   GLU A   9       6.029 -11.607   3.497  1.00 11.970          N  
ATOM    116  CA  GLU A   9       7.403 -11.964   3.196  1.00 11.580          C  
ATOM    117  C   GLU A   9       7.587 -12.428   1.759  1.00 10.860          C  
ATOM    118  O   GLU A   9       8.605 -12.107   1.144  1.00 10.070          O  
ATOM    119  CB  GLU A   9       7.878 -13.038   4.155  1.00 16.370          C  
ATOM    120  CG  GLU A   9       7.917 -12.584   5.615  1.00 16.370          C  
ATOM    121  CD  GLU A   9       6.554 -12.663   6.310  1.00 16.370          C  
ATOM    122  OE1 GLU A   9       5.598 -13.130   5.691  1.00 16.370          O  
ATOM    123  OE2 GLU A   9       6.461 -12.279   7.446  1.00 16.370          O  
ATOM    124  H   GLU A   9       5.514 -12.107   4.228  1.00 14.360          H  
ATOM    125  HA  GLU A   9       8.019 -11.080   3.334  1.00 13.900          H  
ATOM    126 1HB  GLU A   9       7.238 -13.886   4.067  1.00 19.640          H  
ATOM    127 2HB  GLU A   9       8.885 -13.359   3.876  1.00 19.640          H  
ATOM    128 1HG  GLU A   9       8.627 -13.213   6.155  1.00 19.640          H  
ATOM    129 2HG  GLU A   9       8.282 -11.561   5.656  1.00 19.640          H  
ATOM    130  N   GLN A  10       6.615 -13.182   1.230  1.00 11.260          N  
ATOM    131  CA  GLN A  10       6.728 -13.673  -0.134  1.00 10.850          C  
ATOM    132  C   GLN A  10       6.604 -12.541  -1.138  1.00  9.790          C  
ATOM    133  O   GLN A  10       7.349 -12.498  -2.124  1.00  9.140          O  
ATOM    134  CB  GLN A  10       5.689 -14.752  -0.423  1.00 15.350          C  
ATOM    135  CG  GLN A  10       5.924 -16.058   0.330  1.00 15.350          C  
ATOM    136  CD  GLN A  10       4.869 -17.099   0.001  1.00 15.350          C  
ATOM    137  OE1 GLN A  10       4.335 -17.111  -1.111  1.00 15.350          O  
ATOM    138  NE2 GLN A  10       4.561 -17.969   0.955  1.00 15.350          N  
ATOM    139  H   GLN A  10       5.817 -13.413   1.804  1.00 13.510          H  
ATOM    140  HA  GLN A  10       7.708 -14.104  -0.259  1.00 13.020          H  
ATOM    141 1HB  GLN A  10       4.699 -14.381  -0.160  1.00 18.420          H  
ATOM    142 2HB  GLN A  10       5.681 -14.971  -1.490  1.00 18.420          H  
ATOM    143 1HG  GLN A  10       6.898 -16.452   0.061  1.00 18.420          H  
ATOM    144 2HG  GLN A  10       5.888 -15.861   1.401  1.00 18.420          H  
ATOM    145 1HE2 GLN A  10       3.873 -18.680   0.787  1.00 18.420          H  
ATOM    146 2HE2 GLN A  10       5.019 -17.924   1.845  1.00 18.420          H  
ATOM    147  N   GLU A  11       5.683 -11.601  -0.883  1.00  9.740          N  
ATOM    148  CA  GLU A  11       5.514 -10.475  -1.787  1.00  8.910          C  
ATOM    149  C   GLU A  11       6.769  -9.633  -1.814  1.00  8.040          C  
ATOM    150  O   GLU A  11       7.212  -9.206  -2.882  1.00  7.290          O  
ATOM    151  CB  GLU A  11       4.339  -9.604  -1.350  1.00 12.810          C  
ATOM    152  CG  GLU A  11       2.975 -10.222  -1.559  1.00 12.810          C  
ATOM    153  CD  GLU A  11       1.866  -9.434  -0.915  1.00 12.810          C  
ATOM    154  OE1 GLU A  11       2.109  -8.781   0.088  1.00 12.810          O  
ATOM    155  OE2 GLU A  11       0.772  -9.475  -1.425  1.00 12.810          O  
ATOM    156  H   GLU A  11       5.075 -11.686  -0.068  1.00 11.690          H  
ATOM    157  HA  GLU A  11       5.330 -10.854  -2.793  1.00 10.690          H  
ATOM    158 1HB  GLU A  11       4.448  -9.367  -0.294  1.00 15.370          H  
ATOM    159 2HB  GLU A  11       4.367  -8.669  -1.900  1.00 15.370          H  
ATOM    160 1HG  GLU A  11       2.785 -10.281  -2.630  1.00 15.370          H  
ATOM    161 2HG  GLU A  11       2.979 -11.236  -1.172  1.00 15.370          H  
ATOM    162  N   ARG A  12       7.370  -9.424  -0.643  1.00  8.330          N  
ATOM    163  CA  ARG A  12       8.571  -8.634  -0.563  1.00  7.840          C  
ATOM    164  C   ARG A  12       9.686  -9.285  -1.350  1.00  7.370          C  
ATOM    165  O   ARG A  12      10.394  -8.592  -2.078  1.00  6.730          O  
ATOM    166  CB  ARG A  12       8.978  -8.416   0.869  1.00 11.170          C  
ATOM    167  CG  ARG A  12      10.105  -7.415   1.057  1.00 11.170          C  
ATOM    168  CD  ARG A  12      10.438  -7.217   2.485  1.00 11.170          C  
ATOM    169  NE  ARG A  12       9.273  -6.775   3.269  1.00 11.170          N  
ATOM    170  CZ  ARG A  12       8.589  -7.526   4.177  1.00 11.170          C  
ATOM    171  NH1 ARG A  12       8.931  -8.773   4.439  1.00 11.170          N  
ATOM    172  NH2 ARG A  12       7.561  -6.991   4.796  1.00 11.170          N  
ATOM    173  H   ARG A  12       6.958  -9.790   0.221  1.00 10.000          H  
ATOM    174  HA  ARG A  12       8.383  -7.667  -1.011  1.00  9.410          H  
ATOM    175 1HB  ARG A  12       8.107  -8.072   1.417  1.00 13.410          H  
ATOM    176 2HB  ARG A  12       9.285  -9.368   1.307  1.00 13.410          H  
ATOM    177 1HG  ARG A  12      10.997  -7.766   0.540  1.00 13.410          H  
ATOM    178 2HG  ARG A  12       9.803  -6.452   0.641  1.00 13.410          H  
ATOM    179 1HD  ARG A  12      10.829  -8.139   2.898  1.00 13.410          H  
ATOM    180 2HD  ARG A  12      11.203  -6.442   2.557  1.00 13.410          H  
ATOM    181  HE  ARG A  12       8.944  -5.824   3.118  1.00 13.410          H  
ATOM    182 1HH1 ARG A  12       9.698  -9.205   3.947  1.00 13.410          H  
ATOM    183 2HH1 ARG A  12       8.403  -9.309   5.118  1.00 13.410          H  
ATOM    184 1HH2 ARG A  12       7.278  -6.035   4.579  1.00 13.410          H  
ATOM    185 2HH2 ARG A  12       7.020  -7.533   5.460  1.00 13.410          H  
ATOM    186  N   MET A  13       9.850 -10.611  -1.225  1.00  7.910          N  
ATOM    187  CA  MET A  13      10.896 -11.285  -1.976  1.00  7.790          C  
ATOM    188  C   MET A  13      10.709 -11.150  -3.479  1.00  7.160          C  
ATOM    189  O   MET A  13      11.680 -10.860  -4.184  1.00  6.740          O  
ATOM    190  CB  MET A  13      10.957 -12.754  -1.612  1.00 10.950          C  
ATOM    191  CG  MET A  13      11.505 -13.043  -0.253  1.00 10.950          C  
ATOM    192  SD  MET A  13      11.757 -14.777  -0.000  1.00 10.950          S  
ATOM    193  CE  MET A  13      10.161 -15.449   0.316  1.00 10.950          C  
ATOM    194  H   MET A  13       9.267 -11.143  -0.570  1.00  9.490          H  
ATOM    195  HA  MET A  13      11.847 -10.823  -1.717  1.00  9.350          H  
ATOM    196 1HB  MET A  13       9.953 -13.171  -1.668  1.00 13.140          H  
ATOM    197 2HB  MET A  13      11.573 -13.273  -2.330  1.00 13.140          H  
ATOM    198 1HG  MET A  13      12.462 -12.536  -0.132  1.00 13.140          H  
ATOM    199 2HG  MET A  13      10.841 -12.676   0.512  1.00 13.140          H  
ATOM    200 1HE  MET A  13      10.249 -16.518   0.478  1.00 13.140          H  
ATOM    201 2HE  MET A  13       9.731 -14.976   1.203  1.00 13.140          H  
ATOM    202 3HE  MET A  13       9.542 -15.269  -0.528  1.00 13.140          H  
ATOM    203  N   GLU A  14       9.479 -11.346  -3.986  1.00  7.320          N  
ATOM    204  CA  GLU A  14       9.280 -11.223  -5.428  1.00  7.080          C  
ATOM    205  C   GLU A  14       9.629  -9.816  -5.885  1.00  6.260          C  
ATOM    206  O   GLU A  14      10.279  -9.635  -6.915  1.00  6.080          O  
ATOM    207  CB  GLU A  14       7.856 -11.576  -5.850  1.00 10.010          C  
ATOM    208  CG  GLU A  14       7.642 -11.540  -7.385  1.00 10.010          C  
ATOM    209  CD  GLU A  14       6.274 -11.978  -7.808  1.00 10.010          C  
ATOM    210  OE1 GLU A  14       5.508 -12.352  -6.959  1.00 10.010          O  
ATOM    211  OE2 GLU A  14       5.993 -11.950  -8.982  1.00 10.010          O  
ATOM    212  H   GLU A  14       8.699 -11.605  -3.368  1.00  8.780          H  
ATOM    213  HA  GLU A  14       9.956 -11.916  -5.927  1.00  8.500          H  
ATOM    214 1HB  GLU A  14       7.607 -12.575  -5.487  1.00 12.010          H  
ATOM    215 2HB  GLU A  14       7.159 -10.875  -5.385  1.00 12.010          H  
ATOM    216 1HG  GLU A  14       7.813 -10.525  -7.750  1.00 12.010          H  
ATOM    217 2HG  GLU A  14       8.381 -12.189  -7.849  1.00 12.010          H  
ATOM    218  N   ILE A  15       9.213  -8.818  -5.105  1.00  6.070          N  
ATOM    219  CA  ILE A  15       9.489  -7.434  -5.431  1.00  5.720          C  
ATOM    220  C   ILE A  15      10.985  -7.153  -5.406  1.00  5.430          C  
ATOM    221  O   ILE A  15      11.487  -6.471  -6.309  1.00  5.420          O  
ATOM    222  CB  ILE A  15       8.693  -6.502  -4.512  1.00  8.150          C  
ATOM    223  CG1 ILE A  15       7.185  -6.653  -4.889  1.00  8.150          C  
ATOM    224  CG2 ILE A  15       9.189  -5.064  -4.664  1.00  8.150          C  
ATOM    225  CD1 ILE A  15       6.216  -6.071  -3.906  1.00  8.150          C  
ATOM    226  H   ILE A  15       8.656  -9.031  -4.271  1.00  7.280          H  
ATOM    227  HA  ILE A  15       9.141  -7.251  -6.439  1.00  6.860          H  
ATOM    228  HB  ILE A  15       8.809  -6.822  -3.477  1.00  9.780          H  
ATOM    229 1HG1 ILE A  15       7.026  -6.172  -5.851  1.00  9.780          H  
ATOM    230 2HG1 ILE A  15       6.957  -7.714  -4.995  1.00  9.780          H  
ATOM    231 1HG2 ILE A  15       8.620  -4.410  -4.015  1.00  9.780          H  
ATOM    232 2HG2 ILE A  15      10.236  -5.006  -4.383  1.00  9.780          H  
ATOM    233 3HG2 ILE A  15       9.075  -4.742  -5.701  1.00  9.780          H  
ATOM    234 1HD1 ILE A  15       5.201  -6.235  -4.261  1.00  9.780          H  
ATOM    235 2HD1 ILE A  15       6.347  -6.577  -2.964  1.00  9.780          H  
ATOM    236 3HD1 ILE A  15       6.384  -5.007  -3.781  1.00  9.780          H  
ATOM    237  N   ASN A  16      11.701  -7.637  -4.385  1.00  5.580          N  
ATOM    238  CA  ASN A  16      13.133  -7.418  -4.330  1.00  5.720          C  
ATOM    239  C   ASN A  16      13.798  -8.016  -5.557  1.00  5.710          C  
ATOM    240  O   ASN A  16      14.705  -7.401  -6.126  1.00  6.010          O  
ATOM    241  CB  ASN A  16      13.741  -8.047  -3.089  1.00  7.950          C  
ATOM    242  CG  ASN A  16      13.456  -7.315  -1.818  1.00  7.950          C  
ATOM    243  OD1 ASN A  16      13.080  -6.139  -1.812  1.00  7.950          O  
ATOM    244  ND2 ASN A  16      13.657  -7.992  -0.714  1.00  7.950          N  
ATOM    245  H   ASN A  16      11.233  -8.144  -3.632  1.00  6.700          H  
ATOM    246  HA  ASN A  16      13.326  -6.348  -4.330  1.00  6.860          H  
ATOM    247 1HB  ASN A  16      13.358  -9.064  -2.993  1.00  9.540          H  
ATOM    248 2HB  ASN A  16      14.819  -8.120  -3.218  1.00  9.540          H  
ATOM    249 1HD2 ASN A  16      13.518  -7.555   0.172  1.00  9.540          H  
ATOM    250 2HD2 ASN A  16      13.968  -8.945  -0.750  1.00  9.540          H  
ATOM    251  N   LEU A  17      13.337  -9.196  -5.987  1.00  5.730          N  
ATOM    252  CA  LEU A  17      13.886  -9.814  -7.177  1.00  6.110          C  
ATOM    253  C   LEU A  17      13.571  -8.996  -8.429  1.00  6.030          C  
ATOM    254  O   LEU A  17      14.440  -8.800  -9.267  1.00  6.480          O  
ATOM    255  CB  LEU A  17      13.361 -11.244  -7.322  1.00  8.400          C  
ATOM    256  CG  LEU A  17      13.862 -12.302  -6.323  1.00  8.400          C  
ATOM    257  CD1 LEU A  17      13.054 -13.582  -6.527  1.00  8.400          C  
ATOM    258  CD2 LEU A  17      15.325 -12.590  -6.555  1.00  8.400          C  
ATOM    259  H   LEU A  17      12.621  -9.685  -5.438  1.00  6.880          H  
ATOM    260  HA  LEU A  17      14.963  -9.838  -7.070  1.00  7.330          H  
ATOM    261 1HB  LEU A  17      12.303 -11.193  -7.159  1.00 10.080          H  
ATOM    262 2HB  LEU A  17      13.545 -11.594  -8.332  1.00 10.080          H  
ATOM    263  HG  LEU A  17      13.709 -11.948  -5.303  1.00 10.080          H  
ATOM    264 1HD1 LEU A  17      13.392 -14.341  -5.822  1.00 10.080          H  
ATOM    265 2HD1 LEU A  17      11.998 -13.373  -6.358  1.00 10.080          H  
ATOM    266 3HD1 LEU A  17      13.194 -13.946  -7.540  1.00 10.080          H  
ATOM    267 1HD2 LEU A  17      15.657 -13.356  -5.856  1.00 10.080          H  
ATOM    268 2HD2 LEU A  17      15.436 -12.946  -7.564  1.00 10.080          H  
ATOM    269 3HD2 LEU A  17      15.928 -11.703  -6.413  1.00 10.080          H  
ATOM    270  N   LEU A  18      12.372  -8.439  -8.544  1.00  5.790          N  
ATOM    271  CA  LEU A  18      12.085  -7.624  -9.722  1.00  6.170          C  
ATOM    272  C   LEU A  18      13.011  -6.393  -9.780  1.00  6.520          C  
ATOM    273  O   LEU A  18      13.463  -5.981 -10.858  1.00  7.150          O  
ATOM    274  CB  LEU A  18      10.618  -7.164  -9.696  1.00  8.490          C  
ATOM    275  CG  LEU A  18       9.533  -8.262  -9.899  1.00  8.490          C  
ATOM    276  CD1 LEU A  18       8.168  -7.681  -9.597  1.00  8.490          C  
ATOM    277  CD2 LEU A  18       9.569  -8.789 -11.334  1.00  8.490          C  
ATOM    278  H   LEU A  18      11.644  -8.653  -7.856  1.00  6.950          H  
ATOM    279  HA  LEU A  18      12.275  -8.224 -10.605  1.00  7.400          H  
ATOM    280 1HB  LEU A  18      10.432  -6.694  -8.730  1.00 10.180          H  
ATOM    281 2HB  LEU A  18      10.485  -6.414 -10.471  1.00 10.180          H  
ATOM    282  HG  LEU A  18       9.712  -9.071  -9.216  1.00 10.180          H  
ATOM    283 1HD1 LEU A  18       7.411  -8.459  -9.724  1.00 10.180          H  
ATOM    284 2HD1 LEU A  18       8.143  -7.322  -8.573  1.00 10.180          H  
ATOM    285 3HD1 LEU A  18       7.963  -6.858 -10.277  1.00 10.180          H  
ATOM    286 1HD2 LEU A  18       8.800  -9.554 -11.453  1.00 10.180          H  
ATOM    287 2HD2 LEU A  18       9.381  -7.973 -12.032  1.00 10.180          H  
ATOM    288 3HD2 LEU A  18      10.531  -9.226 -11.553  1.00 10.180          H  
ATOM    289  N   ARG A  19      13.293  -5.802  -8.608  1.00  6.430          N  
ATOM    290  CA  ARG A  19      14.189  -4.647  -8.507  1.00  7.140          C  
ATOM    291  C   ARG A  19      15.660  -5.011  -8.830  1.00  7.560          C  
ATOM    292  O   ARG A  19      16.366  -4.251  -9.500  1.00  8.060          O  
ATOM    293  CB  ARG A  19      14.125  -4.070  -7.094  1.00  9.710          C  
ATOM    294  CG  ARG A  19      12.807  -3.374  -6.709  1.00  9.710          C  
ATOM    295  CD  ARG A  19      12.790  -3.006  -5.255  1.00  9.710          C  
ATOM    296  NE  ARG A  19      11.511  -2.430  -4.841  1.00  9.710          N  
ATOM    297  CZ  ARG A  19      11.080  -2.324  -3.547  1.00  9.710          C  
ATOM    298  NH1 ARG A  19      11.835  -2.738  -2.541  1.00  9.710          N  
ATOM    299  NH2 ARG A  19       9.879  -1.817  -3.288  1.00  9.710          N  
ATOM    300  H   ARG A  19      12.827  -6.160  -7.767  1.00  7.720          H  
ATOM    301  HA  ARG A  19      13.853  -3.892  -9.215  1.00  8.570          H  
ATOM    302 1HB  ARG A  19      14.285  -4.869  -6.377  1.00 11.650          H  
ATOM    303 2HB  ARG A  19      14.930  -3.351  -6.964  1.00 11.650          H  
ATOM    304 1HG  ARG A  19      12.694  -2.463  -7.295  1.00 11.650          H  
ATOM    305 2HG  ARG A  19      11.967  -4.038  -6.908  1.00 11.650          H  
ATOM    306 1HD  ARG A  19      12.964  -3.909  -4.672  1.00 11.650          H  
ATOM    307 2HD  ARG A  19      13.577  -2.281  -5.053  1.00 11.650          H  
ATOM    308  HE  ARG A  19      10.889  -2.102  -5.570  1.00 11.650          H  
ATOM    309 1HH1 ARG A  19      12.744  -3.133  -2.706  1.00 11.650          H  
ATOM    310 2HH1 ARG A  19      11.482  -2.649  -1.562  1.00 11.650          H  
ATOM    311 1HH2 ARG A  19       9.285  -1.502  -4.035  1.00 11.650          H  
ATOM    312 2HH2 ARG A  19       9.541  -1.776  -2.302  1.00 11.650          H  
ATOM    313  N   ASN A  20      16.111  -6.173  -8.332  1.00  7.640          N  
ATOM    314  CA  ASN A  20      17.468  -6.709  -8.497  1.00  8.330          C  
ATOM    315  C   ASN A  20      17.800  -7.026  -9.960  1.00  8.450          C  
ATOM    316  O   ASN A  20      17.059  -7.724 -10.647  1.00  9.030          O  
ATOM    317  CB  ASN A  20      17.632  -7.960  -7.644  1.00 11.390          C  
ATOM    318  CG  ASN A  20      19.060  -8.429  -7.497  1.00 11.390          C  
ATOM    319  OD1 ASN A  20      19.720  -8.950  -8.420  1.00 11.390          O  
ATOM    320  ND2 ASN A  20      19.571  -8.250  -6.299  1.00 11.390          N  
ATOM    321  H   ASN A  20      15.471  -6.712  -7.743  1.00  9.170          H  
ATOM    322  HA  ASN A  20      18.178  -5.955  -8.157  1.00 10.000          H  
ATOM    323 1HB  ASN A  20      17.223  -7.772  -6.653  1.00 13.660          H  
ATOM    324 2HB  ASN A  20      17.044  -8.763  -8.081  1.00 13.660          H  
ATOM    325 1HD2 ASN A  20      20.510  -8.531  -6.107  1.00 13.660          H  
ATOM    326 2HD2 ASN A  20      19.018  -7.830  -5.574  1.00 13.660          H  
ATOM    327  N   ASP A  21      18.978  -6.632 -10.435  1.00  8.170          N  
ATOM    328  CA  ASP A  21      19.302  -6.894 -11.833  1.00  8.570          C  
ATOM    329  C   ASP A  21      19.335  -8.373 -12.246  1.00  9.190          C  
ATOM    330  O   ASP A  21      19.172  -8.676 -13.432  1.00  9.710          O  
ATOM    331  CB  ASP A  21      20.622  -6.214 -12.177  1.00 11.840          C  
ATOM    332  CG  ASP A  21      21.753  -6.638 -11.261  1.00 11.840          C  
ATOM    333  OD1 ASP A  21      21.653  -6.364 -10.066  1.00 11.840          O  
ATOM    334  OD2 ASP A  21      22.703  -7.250 -11.729  1.00 11.840          O  
ATOM    335  H   ASP A  21      19.650  -6.122  -9.860  1.00  9.800          H  
ATOM    336  HA  ASP A  21      18.531  -6.412 -12.433  1.00 10.280          H  
ATOM    337 1HB  ASP A  21      20.892  -6.452 -13.205  1.00 14.210          H  
ATOM    338 2HB  ASP A  21      20.498  -5.133 -12.110  1.00 14.210          H  
ATOM    339  N   GLN A  22      19.537  -9.295 -11.300  1.00  9.350          N  
ATOM    340  CA  GLN A  22      19.559 -10.716 -11.626  1.00 10.120          C  
ATOM    341  C   GLN A  22      18.247 -11.393 -11.231  1.00  9.990          C  
ATOM    342  O   GLN A  22      18.069 -12.598 -11.443  1.00 10.420          O  
ATOM    343  CB  GLN A  22      20.719 -11.408 -10.912  1.00 13.860          C  
ATOM    344  CG  GLN A  22      22.080 -10.839 -11.256  1.00 13.860          C  
ATOM    345  CD  GLN A  22      22.426 -10.928 -12.714  1.00 13.860          C  
ATOM    346  OE1 GLN A  22      22.431 -12.013 -13.314  1.00 13.860          O  
ATOM    347  NE2 GLN A  22      22.721  -9.779 -13.313  1.00 13.860          N  
ATOM    348  H   GLN A  22      19.680  -9.023 -10.323  1.00 11.220          H  
ATOM    349  HA  GLN A  22      19.686 -10.828 -12.702  1.00 12.140          H  
ATOM    350 1HB  GLN A  22      20.581 -11.314  -9.834  1.00 16.630          H  
ATOM    351 2HB  GLN A  22      20.721 -12.465 -11.150  1.00 16.630          H  
ATOM    352 1HG  GLN A  22      22.115  -9.789 -10.961  1.00 16.630          H  
ATOM    353 2HG  GLN A  22      22.826 -11.399 -10.710  1.00 16.630          H  
ATOM    354 1HE2 GLN A  22      22.969  -9.766 -14.276  1.00 16.630          H  
ATOM    355 2HE2 GLN A  22      22.706  -8.889 -12.780  1.00 16.630          H  
ATOM    356  N   GLY A  23      17.356 -10.637 -10.599  1.00  9.540          N  
ATOM    357  CA  GLY A  23      16.158 -11.221 -10.034  1.00  9.490          C  
ATOM    358  C   GLY A  23      15.063 -11.466 -11.042  1.00  9.530          C  
ATOM    359  O   GLY A  23      14.225 -12.348 -10.853  1.00  9.280          O  
ATOM    360  H   GLY A  23      17.492  -9.625 -10.534  1.00 11.450          H  
ATOM    361 1HA  GLY A  23      16.427 -12.166  -9.588  1.00 11.390          H  
ATOM    362 2HA  GLY A  23      15.815 -10.602  -9.225  1.00 11.390          H  
ATOM    363  N   ASN A  24      15.083 -10.761 -12.169  1.00 10.020          N  
ATOM    364  CA  ASN A  24      14.037 -11.012 -13.140  1.00 10.260          C  
ATOM    365  C   ASN A  24      14.310 -12.376 -13.754  1.00 10.050          C  
ATOM    366  O   ASN A  24      13.379 -13.142 -14.005  1.00 10.230          O  
ATOM    367  CB  ASN A  24      13.971  -9.890 -14.152  1.00 14.270          C  
ATOM    368  CG  ASN A  24      13.348  -8.658 -13.525  1.00 14.270          C  
ATOM    369  OD1 ASN A  24      12.123  -8.581 -13.402  1.00 14.270          O  
ATOM    370  ND2 ASN A  24      14.161  -7.728 -13.101  1.00 14.270          N  
ATOM    371  H   ASN A  24      15.768 -10.027 -12.311  1.00 12.020          H  
ATOM    372  HA  ASN A  24      13.076 -11.065 -12.625  1.00 12.310          H  
ATOM    373 1HB  ASN A  24      14.975  -9.648 -14.500  1.00 17.120          H  
ATOM    374 2HB  ASN A  24      13.380 -10.200 -15.015  1.00 17.120          H  
ATOM    375 1HD2 ASN A  24      13.797  -6.909 -12.607  1.00 17.120          H  
ATOM    376 2HD2 ASN A  24      15.149  -7.828 -13.213  1.00 17.120          H  
ATOM    377  N   SER A  25      15.601 -12.703 -13.910  1.00  9.840          N  
ATOM    378  CA  SER A  25      16.029 -13.995 -14.425  1.00  9.880          C  
ATOM    379  C   SER A  25      15.627 -15.093 -13.436  1.00  9.270          C  
ATOM    380  O   SER A  25      15.106 -16.140 -13.846  1.00  9.110          O  
ATOM    381  CB  SER A  25      17.524 -13.995 -14.658  1.00 13.820          C  
ATOM    382  OG  SER A  25      17.889 -13.116 -15.690  1.00 13.820          O  
ATOM    383  H   SER A  25      16.303 -12.008 -13.699  1.00 11.810          H  
ATOM    384  HA  SER A  25      15.528 -14.181 -15.374  1.00 11.860          H  
ATOM    385 1HB  SER A  25      18.019 -13.688 -13.749  1.00 16.580          H  
ATOM    386 2HB  SER A  25      17.858 -15.002 -14.890  1.00 16.580          H  
ATOM    387  HG  SER A  25      18.843 -13.219 -15.793  1.00 16.580          H  
ATOM    388  N   ILE A  26      15.788 -14.822 -12.126  1.00  9.110          N  
ATOM    389  CA  ILE A  26      15.390 -15.785 -11.102  1.00  8.690          C  
ATOM    390  C   ILE A  26      13.895 -16.048 -11.184  1.00  8.620          C  
ATOM    391  O   ILE A  26      13.483 -17.208 -11.201  1.00  8.310          O  
ATOM    392  CB  ILE A  26      15.738 -15.304  -9.664  1.00 12.330          C  
ATOM    393  CG1 ILE A  26      17.263 -15.282  -9.482  1.00 12.330          C  
ATOM    394  CG2 ILE A  26      15.072 -16.227  -8.607  1.00 12.330          C  
ATOM    395  CD1 ILE A  26      17.808 -14.553  -8.252  1.00 12.330          C  
ATOM    396  H   ILE A  26      16.260 -13.951 -11.860  1.00 10.930          H  
ATOM    397  HA  ILE A  26      15.912 -16.724 -11.291  1.00 10.430          H  
ATOM    398  HB  ILE A  26      15.371 -14.296  -9.533  1.00 14.800          H  
ATOM    399 1HG1 ILE A  26      17.578 -16.303  -9.410  1.00 14.800          H  
ATOM    400 2HG1 ILE A  26      17.708 -14.839 -10.363  1.00 14.800          H  
ATOM    401 1HG2 ILE A  26      15.306 -15.881  -7.607  1.00 14.800          H  
ATOM    402 2HG2 ILE A  26      13.987 -16.230  -8.718  1.00 14.800          H  
ATOM    403 3HG2 ILE A  26      15.440 -17.248  -8.728  1.00 14.800          H  
ATOM    404 1HD1 ILE A  26      18.887 -14.631  -8.244  1.00 14.800          H  
ATOM    405 2HD1 ILE A  26      17.547 -13.516  -8.285  1.00 14.800          H  
ATOM    406 3HD1 ILE A  26      17.417 -14.994  -7.344  1.00 14.800          H  
ATOM    407  N   ILE A  27      13.090 -14.986 -11.248  1.00  9.060          N  
ATOM    408  CA  ILE A  27      11.642 -15.124 -11.332  1.00  9.140          C  
ATOM    409  C   ILE A  27      11.214 -15.874 -12.578  1.00  9.080          C  
ATOM    410  O   ILE A  27      10.321 -16.716 -12.514  1.00  8.960          O  
ATOM    411  CB  ILE A  27      10.914 -13.765 -11.253  1.00 12.760          C  
ATOM    412  CG1 ILE A  27      11.088 -13.169  -9.835  1.00 12.760          C  
ATOM    413  CG2 ILE A  27       9.404 -13.936 -11.613  1.00 12.760          C  
ATOM    414  CD1 ILE A  27      10.688 -11.720  -9.713  1.00 12.760          C  
ATOM    415  H   ILE A  27      13.506 -14.049 -11.221  1.00 10.870          H  
ATOM    416  HA  ILE A  27      11.323 -15.715 -10.468  1.00 10.970          H  
ATOM    417  HB  ILE A  27      11.381 -13.071 -11.961  1.00 15.320          H  
ATOM    418 1HG1 ILE A  27      10.481 -13.751  -9.142  1.00 15.320          H  
ATOM    419 2HG1 ILE A  27      12.127 -13.262  -9.542  1.00 15.320          H  
ATOM    420 1HG2 ILE A  27       8.896 -12.982 -11.569  1.00 15.320          H  
ATOM    421 2HG2 ILE A  27       9.291 -14.332 -12.621  1.00 15.320          H  
ATOM    422 3HG2 ILE A  27       8.940 -14.624 -10.905  1.00 15.320          H  
ATOM    423 1HD1 ILE A  27      10.820 -11.384  -8.707  1.00 15.320          H  
ATOM    424 2HD1 ILE A  27      11.313 -11.124 -10.377  1.00 15.320          H  
ATOM    425 3HD1 ILE A  27       9.647 -11.587  -9.976  1.00 15.320          H  
ATOM    426  N   ASN A  28      11.803 -15.543 -13.734  1.00  9.350          N  
ATOM    427  CA  ASN A  28      11.426 -16.214 -14.965  1.00  9.630          C  
ATOM    428  C   ASN A  28      11.653 -17.725 -14.873  1.00  9.260          C  
ATOM    429  O   ASN A  28      10.836 -18.499 -15.379  1.00  8.830          O  
ATOM    430  CB  ASN A  28      12.212 -15.643 -16.132  1.00 13.370          C  
ATOM    431  CG  ASN A  28      11.770 -14.253 -16.532  1.00 13.370          C  
ATOM    432  OD1 ASN A  28      10.655 -13.811 -16.228  1.00 13.370          O  
ATOM    433  ND2 ASN A  28      12.637 -13.548 -17.217  1.00 13.370          N  
ATOM    434  H   ASN A  28      12.502 -14.798 -13.759  1.00 11.220          H  
ATOM    435  HA  ASN A  28      10.362 -16.052 -15.135  1.00 11.560          H  
ATOM    436 1HB  ASN A  28      13.270 -15.606 -15.864  1.00 16.040          H  
ATOM    437 2HB  ASN A  28      12.115 -16.305 -16.990  1.00 16.040          H  
ATOM    438 1HD2 ASN A  28      12.405 -12.620 -17.507  1.00 16.040          H  
ATOM    439 2HD2 ASN A  28      13.530 -13.933 -17.444  1.00 16.040          H  
ATOM    440  N   GLU A  29      12.737 -18.146 -14.201  1.00  9.640          N  
ATOM    441  CA  GLU A  29      13.018 -19.568 -14.016  1.00  9.700          C  
ATOM    442  C   GLU A  29      12.081 -20.219 -12.982  1.00  8.930          C  
ATOM    443  O   GLU A  29      11.602 -21.340 -13.191  1.00  8.970          O  
ATOM    444  CB  GLU A  29      14.472 -19.764 -13.567  1.00 13.560          C  
ATOM    445  CG  GLU A  29      14.926 -21.228 -13.386  1.00 13.560          C  
ATOM    446  CD  GLU A  29      14.972 -22.022 -14.674  1.00 13.560          C  
ATOM    447  OE1 GLU A  29      14.930 -21.427 -15.726  1.00 13.560          O  
ATOM    448  OE2 GLU A  29      15.066 -23.223 -14.600  1.00 13.560          O  
ATOM    449  H   GLU A  29      13.415 -17.449 -13.871  1.00 11.570          H  
ATOM    450  HA  GLU A  29      12.875 -20.071 -14.972  1.00 11.640          H  
ATOM    451 1HB  GLU A  29      15.136 -19.297 -14.294  1.00 16.270          H  
ATOM    452 2HB  GLU A  29      14.624 -19.245 -12.618  1.00 16.270          H  
ATOM    453 1HG  GLU A  29      15.908 -21.225 -12.935  1.00 16.270          H  
ATOM    454 2HG  GLU A  29      14.251 -21.725 -12.691  1.00 16.270          H  
ATOM    455  N   CYS A  30      11.834 -19.531 -11.859  1.00  8.450          N  
ATOM    456  CA  CYS A  30      10.988 -20.077 -10.805  1.00  7.850          C  
ATOM    457  C   CYS A  30      10.499 -18.977  -9.849  1.00  7.680          C  
ATOM    458  O   CYS A  30      11.302 -18.287  -9.214  1.00  7.420          O  
ATOM    459  CB  CYS A  30      11.789 -21.130 -10.030  1.00 11.230          C  
ATOM    460  SG  CYS A  30      10.886 -22.018  -8.772  1.00 11.230          S  
ATOM    461  H   CYS A  30      12.271 -18.615 -11.720  1.00 10.140          H  
ATOM    462  HA  CYS A  30      10.122 -20.549 -11.265  1.00  9.420          H  
ATOM    463 1HB  CYS A  30      12.190 -21.860 -10.728  1.00 13.480          H  
ATOM    464 2HB  CYS A  30      12.638 -20.642  -9.548  1.00 13.480          H  
ATOM    465  HG  CYS A  30      10.577 -20.938  -8.013  1.00 13.480          H  
ATOM    466  N   SER A  31       9.181 -18.893  -9.658  1.00  8.060          N  
ATOM    467  CA  SER A  31       8.597 -17.887  -8.772  1.00  8.220          C  
ATOM    468  C   SER A  31       8.801 -18.282  -7.321  1.00  7.730          C  
ATOM    469  O   SER A  31       9.176 -19.422  -7.034  1.00  7.710          O  
ATOM    470  CB  SER A  31       7.110 -17.728  -9.026  1.00 11.440          C  
ATOM    471  OG  SER A  31       6.385 -18.847  -8.570  1.00 11.440          O  
ATOM    472  H   SER A  31       8.562 -19.520 -10.183  1.00  9.670          H  
ATOM    473  HA  SER A  31       9.096 -16.933  -8.953  1.00  9.860          H  
ATOM    474 1HB  SER A  31       6.745 -16.828  -8.533  1.00 13.730          H  
ATOM    475 2HB  SER A  31       6.946 -17.603 -10.096  1.00 13.730          H  
ATOM    476  HG  SER A  31       5.472 -18.691  -8.847  1.00 13.730          H  
ATOM    477  N   ILE A  32       8.513 -17.352  -6.398  1.00  7.430          N  
ATOM    478  CA  ILE A  32       8.669 -17.645  -4.975  1.00  7.080          C  
ATOM    479  C   ILE A  32       7.763 -18.771  -4.523  1.00  6.830          C  
ATOM    480  O   ILE A  32       8.201 -19.634  -3.761  1.00  6.740          O  
ATOM    481  CB  ILE A  32       8.361 -16.387  -4.118  1.00 10.050          C  
ATOM    482  CG1 ILE A  32       9.426 -15.250  -4.366  1.00 10.050          C  
ATOM    483  CG2 ILE A  32       8.260 -16.744  -2.625  1.00 10.050          C  
ATOM    484  CD1 ILE A  32      10.880 -15.585  -3.984  1.00 10.050          C  
ATOM    485  H   ILE A  32       8.209 -16.440  -6.700  1.00  8.920          H  
ATOM    486  HA  ILE A  32       9.689 -17.965  -4.797  1.00  8.500          H  
ATOM    487  HB  ILE A  32       7.401 -15.978  -4.428  1.00 12.060          H  
ATOM    488 1HG1 ILE A  32       9.411 -14.987  -5.419  1.00 12.060          H  
ATOM    489 2HG1 ILE A  32       9.120 -14.372  -3.790  1.00 12.060          H  
ATOM    490 1HG2 ILE A  32       8.016 -15.842  -2.086  1.00 12.060          H  
ATOM    491 2HG2 ILE A  32       7.475 -17.475  -2.454  1.00 12.060          H  
ATOM    492 3HG2 ILE A  32       9.204 -17.151  -2.264  1.00 12.060          H  
ATOM    493 1HD1 ILE A  32      11.503 -14.723  -4.195  1.00 12.060          H  
ATOM    494 2HD1 ILE A  32      10.947 -15.817  -2.925  1.00 12.060          H  
ATOM    495 3HD1 ILE A  32      11.254 -16.434  -4.557  1.00 12.060          H  
ATOM    496  N   LYS A  33       6.505 -18.765  -4.953  1.00  6.890          N  
ATOM    497  CA  LYS A  33       5.602 -19.826  -4.543  1.00  6.900          C  
ATOM    498  C   LYS A  33       6.089 -21.169  -5.062  1.00  7.150          C  
ATOM    499  O   LYS A  33       6.019 -22.177  -4.348  1.00  7.080          O  
ATOM    500  CB  LYS A  33       4.182 -19.539  -5.009  1.00  9.660          C  
ATOM    501  CG  LYS A  33       3.523 -18.391  -4.255  1.00  9.660          C  
ATOM    502  CD  LYS A  33       2.114 -18.116  -4.757  1.00  9.660          C  
ATOM    503  CE  LYS A  33       1.472 -16.967  -3.986  1.00  9.660          C  
ATOM    504  NZ  LYS A  33       0.103 -16.652  -4.491  1.00  9.660          N  
ATOM    505  H   LYS A  33       6.190 -18.026  -5.564  1.00  8.270          H  
ATOM    506  HA  LYS A  33       5.600 -19.871  -3.452  1.00  8.280          H  
ATOM    507 1HB  LYS A  33       4.189 -19.297  -6.072  1.00 11.590          H  
ATOM    508 2HB  LYS A  33       3.569 -20.430  -4.877  1.00 11.590          H  
ATOM    509 1HG  LYS A  33       3.479 -18.643  -3.192  1.00 11.590          H  
ATOM    510 2HG  LYS A  33       4.129 -17.492  -4.361  1.00 11.590          H  
ATOM    511 1HD  LYS A  33       2.146 -17.862  -5.817  1.00 11.590          H  
ATOM    512 2HD  LYS A  33       1.503 -19.009  -4.632  1.00 11.590          H  
ATOM    513 1HE  LYS A  33       1.408 -17.241  -2.932  1.00 11.590          H  
ATOM    514 2HE  LYS A  33       2.098 -16.080  -4.080  1.00 11.590          H  
ATOM    515 1HZ  LYS A  33      -0.288 -15.889  -3.955  1.00 11.590          H  
ATOM    516 2HZ  LYS A  33       0.154 -16.385  -5.465  1.00 11.590          H  
ATOM    517 3HZ  LYS A  33      -0.489 -17.465  -4.397  1.00 11.590          H  
ATOM    518  N   GLN A  34       6.601 -21.189  -6.299  1.00  7.540          N  
ATOM    519  CA  GLN A  34       7.119 -22.425  -6.856  1.00  7.900          C  
ATOM    520  C   GLN A  34       8.341 -22.912  -6.077  1.00  7.670          C  
ATOM    521  O   GLN A  34       8.442 -24.111  -5.793  1.00  7.810          O  
ATOM    522  CB  GLN A  34       7.475 -22.244  -8.327  1.00 10.920          C  
ATOM    523  CG  GLN A  34       6.308 -22.073  -9.260  1.00 10.920          C  
ATOM    524  CD  GLN A  34       6.747 -21.756 -10.698  1.00 10.920          C  
ATOM    525  OE1 GLN A  34       7.587 -20.872 -10.981  1.00 10.920          O  
ATOM    526  NE2 GLN A  34       6.174 -22.501 -11.639  1.00 10.920          N  
ATOM    527  H   GLN A  34       6.603 -20.337  -6.862  1.00  9.050          H  
ATOM    528  HA  GLN A  34       6.346 -23.189  -6.778  1.00  9.480          H  
ATOM    529 1HB  GLN A  34       8.087 -21.357  -8.429  1.00 13.100          H  
ATOM    530 2HB  GLN A  34       8.056 -23.098  -8.667  1.00 13.100          H  
ATOM    531 1HG  GLN A  34       5.740 -23.001  -9.275  1.00 13.100          H  
ATOM    532 2HG  GLN A  34       5.682 -21.266  -8.900  1.00 13.100          H  
ATOM    533 1HE2 GLN A  34       6.409 -22.360 -12.603  1.00 13.100          H  
ATOM    534 2HE2 GLN A  34       5.505 -23.205 -11.390  1.00 13.100          H  
ATOM    535  N   GLU A  35       9.248 -21.987  -5.686  1.00  7.410          N  
ATOM    536  CA  GLU A  35      10.416 -22.409  -4.922  1.00  7.320          C  
ATOM    537  C   GLU A  35       9.983 -23.000  -3.604  1.00  6.780          C  
ATOM    538  O   GLU A  35      10.469 -24.060  -3.209  1.00  6.650          O  
ATOM    539  CB  GLU A  35      11.378 -21.246  -4.600  1.00 10.280          C  
ATOM    540  CG  GLU A  35      12.208 -20.683  -5.741  1.00 10.280          C  
ATOM    541  CD  GLU A  35      13.112 -19.562  -5.292  1.00 10.280          C  
ATOM    542  OE1 GLU A  35      12.788 -18.933  -4.325  1.00 10.280          O  
ATOM    543  OE2 GLU A  35      14.152 -19.376  -5.882  1.00 10.280          O  
ATOM    544  H   GLU A  35       9.146 -21.013  -5.983  1.00  8.890          H  
ATOM    545  HA  GLU A  35      10.951 -23.169  -5.488  1.00  8.780          H  
ATOM    546 1HB  GLU A  35      10.790 -20.419  -4.202  1.00 12.340          H  
ATOM    547 2HB  GLU A  35      12.067 -21.553  -3.819  1.00 12.340          H  
ATOM    548 1HG  GLU A  35      12.813 -21.473  -6.177  1.00 12.340          H  
ATOM    549 2HG  GLU A  35      11.539 -20.299  -6.498  1.00 12.340          H  
ATOM    550  N   ILE A  36       8.998 -22.383  -2.953  1.00  6.570          N  
ATOM    551  CA  ILE A  36       8.571 -22.906  -1.678  1.00  6.180          C  
ATOM    552  C   ILE A  36       8.006 -24.288  -1.850  1.00  6.320          C  
ATOM    553  O   ILE A  36       8.380 -25.199  -1.120  1.00  6.040          O  
ATOM    554  CB  ILE A  36       7.532 -21.987  -0.999  1.00  8.810          C  
ATOM    555  CG1 ILE A  36       8.245 -20.673  -0.589  1.00  8.810          C  
ATOM    556  CG2 ILE A  36       6.867 -22.719   0.208  1.00  8.810          C  
ATOM    557  CD1 ILE A  36       7.364 -19.554  -0.170  1.00  8.810          C  
ATOM    558  H   ILE A  36       8.611 -21.507  -3.323  1.00  7.880          H  
ATOM    559  HA  ILE A  36       9.436 -22.971  -1.025  1.00  7.420          H  
ATOM    560  HB  ILE A  36       6.762 -21.718  -1.723  1.00 10.570          H  
ATOM    561 1HG1 ILE A  36       8.916 -20.882   0.217  1.00 10.570          H  
ATOM    562 2HG1 ILE A  36       8.824 -20.329  -1.439  1.00 10.570          H  
ATOM    563 1HG2 ILE A  36       6.131 -22.078   0.688  1.00 10.570          H  
ATOM    564 2HG2 ILE A  36       6.358 -23.626  -0.117  1.00 10.570          H  
ATOM    565 3HG2 ILE A  36       7.610 -22.984   0.916  1.00 10.570          H  
ATOM    566 1HD1 ILE A  36       7.979 -18.692   0.078  1.00 10.570          H  
ATOM    567 2HD1 ILE A  36       6.692 -19.300  -0.992  1.00 10.570          H  
ATOM    568 3HD1 ILE A  36       6.785 -19.843   0.700  1.00 10.570          H  
ATOM    569  N   ALA A  37       7.113 -24.494  -2.811  1.00  6.840          N  
ATOM    570  CA  ALA A  37       6.530 -25.818  -2.945  1.00  7.080          C  
ATOM    571  C   ALA A  37       7.575 -26.902  -3.208  1.00  7.030          C  
ATOM    572  O   ALA A  37       7.524 -27.980  -2.608  1.00  6.990          O  
ATOM    573  CB  ALA A  37       5.524 -25.811  -4.075  1.00  9.820          C  
ATOM    574  H   ALA A  37       6.822 -23.722  -3.423  1.00  8.210          H  
ATOM    575  HA  ALA A  37       6.025 -26.056  -2.010  1.00  8.500          H  
ATOM    576 1HB  ALA A  37       5.061 -26.789  -4.160  1.00 11.780          H  
ATOM    577 2HB  ALA A  37       4.763 -25.058  -3.873  1.00 11.780          H  
ATOM    578 3HB  ALA A  37       6.039 -25.565  -5.008  1.00 11.780          H  
ATOM    579  N   LYS A  38       8.559 -26.617  -4.061  1.00  7.130          N  
ATOM    580  CA  LYS A  38       9.554 -27.633  -4.380  1.00  7.230          C  
ATOM    581  C   LYS A  38      10.447 -27.979  -3.194  1.00  6.710          C  
ATOM    582  O   LYS A  38      10.731 -29.156  -2.922  1.00  6.740          O  
ATOM    583  CB  LYS A  38      10.430 -27.145  -5.529  1.00 10.080          C  
ATOM    584  CG  LYS A  38       9.734 -27.070  -6.881  1.00 10.080          C  
ATOM    585  CD  LYS A  38      10.672 -26.513  -7.955  1.00 10.080          C  
ATOM    586  CE  LYS A  38       9.973 -26.404  -9.311  1.00 10.080          C  
ATOM    587  NZ  LYS A  38      10.876 -25.851 -10.366  1.00 10.080          N  
ATOM    588  H   LYS A  38       8.576 -25.709  -4.541  1.00  8.560          H  
ATOM    589  HA  LYS A  38       9.032 -28.539  -4.685  1.00  8.680          H  
ATOM    590 1HB  LYS A  38      10.817 -26.149  -5.291  1.00 12.100          H  
ATOM    591 2HB  LYS A  38      11.268 -27.807  -5.623  1.00 12.100          H  
ATOM    592 1HG  LYS A  38       9.405 -28.068  -7.172  1.00 12.100          H  
ATOM    593 2HG  LYS A  38       8.858 -26.429  -6.801  1.00 12.100          H  
ATOM    594 1HD  LYS A  38      11.003 -25.515  -7.651  1.00 12.100          H  
ATOM    595 2HD  LYS A  38      11.548 -27.154  -8.050  1.00 12.100          H  
ATOM    596 1HE  LYS A  38       9.632 -27.390  -9.619  1.00 12.100          H  
ATOM    597 2HE  LYS A  38       9.108 -25.744  -9.210  1.00 12.100          H  
ATOM    598 1HZ  LYS A  38      10.378 -25.787 -11.244  1.00 12.100          H  
ATOM    599 2HZ  LYS A  38      11.187 -24.924 -10.093  1.00 12.100          H  
ATOM    600 3HZ  LYS A  38      11.677 -26.454 -10.479  1.00 12.100          H  
ATOM    601  N   ILE A  39      10.886 -26.949  -2.489  1.00  6.280          N  
ATOM    602  CA  ILE A  39      11.813 -27.118  -1.398  1.00  5.830          C  
ATOM    603  C   ILE A  39      11.084 -27.759  -0.222  1.00  5.620          C  
ATOM    604  O   ILE A  39      11.572 -28.729   0.361  1.00  5.530          O  
ATOM    605  CB  ILE A  39      12.355 -25.768  -0.973  1.00  8.340          C  
ATOM    606  CG1 ILE A  39      13.146 -25.105  -2.098  1.00  8.340          C  
ATOM    607  CG2 ILE A  39      13.337 -26.048   0.183  1.00  8.340          C  
ATOM    608  CD1 ILE A  39      13.360 -23.637  -1.868  1.00  8.340          C  
ATOM    609  H   ILE A  39      10.603 -25.998  -2.758  1.00  7.540          H  
ATOM    610  HA  ILE A  39      12.627 -27.765  -1.715  1.00  7.000          H  
ATOM    611  HB  ILE A  39      11.543 -25.109  -0.687  1.00 10.010          H  
ATOM    612 1HG1 ILE A  39      14.104 -25.559  -2.170  1.00 10.010          H  
ATOM    613 2HG1 ILE A  39      12.633 -25.238  -3.045  1.00 10.010          H  
ATOM    614 1HG2 ILE A  39      13.756 -25.132   0.521  1.00 10.010          H  
ATOM    615 2HG2 ILE A  39      12.830 -26.529   1.010  1.00 10.010          H  
ATOM    616 3HG2 ILE A  39      14.129 -26.701  -0.156  1.00 10.010          H  
ATOM    617 1HD1 ILE A  39      13.926 -23.229  -2.696  1.00 10.010          H  
ATOM    618 2HD1 ILE A  39      12.398 -23.143  -1.813  1.00 10.010          H  
ATOM    619 3HD1 ILE A  39      13.870 -23.475  -0.967  1.00 10.010          H  
ATOM    620  N   LYS A  40       9.904 -27.216   0.114  1.00  5.650          N  
ATOM    621  CA  LYS A  40       9.054 -27.678   1.202  1.00  5.590          C  
ATOM    622  C   LYS A  40       8.861 -29.184   1.146  1.00  5.830          C  
ATOM    623  O   LYS A  40       8.990 -29.874   2.170  1.00  5.710          O  
ATOM    624  CB  LYS A  40       7.675 -27.014   1.089  1.00  7.850          C  
ATOM    625  CG  LYS A  40       6.706 -27.370   2.159  1.00  7.850          C  
ATOM    626  CD  LYS A  40       5.343 -26.726   1.959  1.00  7.850          C  
ATOM    627  CE  LYS A  40       4.346 -27.275   2.985  1.00  7.850          C  
ATOM    628  NZ  LYS A  40       2.956 -26.722   2.811  1.00  7.850          N  
ATOM    629  H   LYS A  40       9.575 -26.408  -0.413  1.00  6.780          H  
ATOM    630  HA  LYS A  40       9.522 -27.414   2.150  1.00  6.710          H  
ATOM    631 1HB  LYS A  40       7.783 -25.946   1.112  1.00  9.420          H  
ATOM    632 2HB  LYS A  40       7.226 -27.272   0.129  1.00  9.420          H  
ATOM    633 1HG  LYS A  40       6.604 -28.449   2.275  1.00  9.420          H  
ATOM    634 2HG  LYS A  40       7.117 -26.959   3.055  1.00  9.420          H  
ATOM    635 1HD  LYS A  40       5.428 -25.643   2.089  1.00  9.420          H  
ATOM    636 2HD  LYS A  40       4.980 -26.929   0.954  1.00  9.420          H  
ATOM    637 1HE  LYS A  40       4.309 -28.355   2.879  1.00  9.420          H  
ATOM    638 2HE  LYS A  40       4.698 -27.030   3.991  1.00  9.420          H  
ATOM    639 1HZ  LYS A  40       2.353 -27.119   3.505  1.00  9.420          H  
ATOM    640 2HZ  LYS A  40       2.966 -25.701   2.941  1.00  9.420          H  
ATOM    641 3HZ  LYS A  40       2.606 -26.937   1.895  1.00  9.420          H  
ATOM    642  N   LYS A  41       8.516 -29.689  -0.057  1.00  6.280          N  
ATOM    643  CA  LYS A  41       8.289 -31.111  -0.301  1.00  6.650          C  
ATOM    644  C   LYS A  41       9.518 -31.977  -0.055  1.00  6.540          C  
ATOM    645  O   LYS A  41       9.381 -33.107   0.414  1.00  6.670          O  
ATOM    646  CB  LYS A  41       7.766 -31.335  -1.720  1.00  9.160          C  
ATOM    647  CG  LYS A  41       6.317 -30.873  -1.940  1.00  9.160          C  
ATOM    648  CD  LYS A  41       5.870 -31.087  -3.393  1.00  9.160          C  
ATOM    649  CE  LYS A  41       4.434 -30.618  -3.616  1.00  9.160          C  
ATOM    650  NZ  LYS A  41       3.996 -30.813  -5.034  1.00  9.160          N  
ATOM    651  H   LYS A  41       8.372 -29.040  -0.837  1.00  7.540          H  
ATOM    652  HA  LYS A  41       7.517 -31.445   0.389  1.00  7.980          H  
ATOM    653 1HB  LYS A  41       8.402 -30.787  -2.424  1.00 10.990          H  
ATOM    654 2HB  LYS A  41       7.834 -32.392  -1.969  1.00 10.990          H  
ATOM    655 1HG  LYS A  41       5.664 -31.448  -1.283  1.00 10.990          H  
ATOM    656 2HG  LYS A  41       6.222 -29.825  -1.676  1.00 10.990          H  
ATOM    657 1HD  LYS A  41       6.531 -30.519  -4.053  1.00 10.990          H  
ATOM    658 2HD  LYS A  41       5.946 -32.143  -3.650  1.00 10.990          H  
ATOM    659 1HE  LYS A  41       3.771 -31.181  -2.961  1.00 10.990          H  
ATOM    660 2HE  LYS A  41       4.363 -29.558  -3.367  1.00 10.990          H  
ATOM    661 1HZ  LYS A  41       3.043 -30.492  -5.141  1.00 10.990          H  
ATOM    662 2HZ  LYS A  41       4.599 -30.285  -5.648  1.00 10.990          H  
ATOM    663 3HZ  LYS A  41       4.047 -31.794  -5.274  1.00 10.990          H  
ATOM    664  N   LYS A  42      10.714 -31.477  -0.378  1.00  6.400          N  
ATOM    665  CA  LYS A  42      11.919 -32.263  -0.131  1.00  6.410          C  
ATOM    666  C   LYS A  42      12.340 -32.167   1.340  1.00  5.930          C  
ATOM    667  O   LYS A  42      12.869 -33.125   1.906  1.00  6.130          O  
ATOM    668  CB  LYS A  42      13.061 -31.812  -1.051  1.00  8.970          C  
ATOM    669  CG  LYS A  42      12.842 -32.070  -2.565  1.00  8.970          C  
ATOM    670  CD  LYS A  42      12.762 -33.580  -2.899  1.00  8.970          C  
ATOM    671  CE  LYS A  42      12.654 -33.827  -4.403  1.00  8.970          C  
ATOM    672  NZ  LYS A  42      12.508 -35.287  -4.725  1.00  8.970          N  
ATOM    673  H   LYS A  42      10.776 -30.552  -0.822  1.00  7.680          H  
ATOM    674  HA  LYS A  42      11.696 -33.307  -0.323  1.00  7.690          H  
ATOM    675 1HB  LYS A  42      13.215 -30.734  -0.924  1.00 10.760          H  
ATOM    676 2HB  LYS A  42      13.986 -32.303  -0.752  1.00 10.760          H  
ATOM    677 1HG  LYS A  42      11.910 -31.589  -2.872  1.00 10.760          H  
ATOM    678 2HG  LYS A  42      13.660 -31.617  -3.126  1.00 10.760          H  
ATOM    679 1HD  LYS A  42      13.650 -34.085  -2.510  1.00 10.760          H  
ATOM    680 2HD  LYS A  42      11.882 -34.016  -2.436  1.00 10.760          H  
ATOM    681 1HE  LYS A  42      11.788 -33.291  -4.790  1.00 10.760          H  
ATOM    682 2HE  LYS A  42      13.551 -33.447  -4.891  1.00 10.760          H  
ATOM    683 1HZ  LYS A  42      12.441 -35.407  -5.727  1.00 10.760          H  
ATOM    684 2HZ  LYS A  42      13.312 -35.795  -4.381  1.00 10.760          H  
ATOM    685 3HZ  LYS A  42      11.672 -35.651  -4.289  1.00 10.760          H  
ATOM    686  N   TYR A  43      12.098 -31.006   1.952  1.00  5.370          N  
ATOM    687  CA  TYR A  43      12.473 -30.750   3.339  1.00  4.990          C  
ATOM    688  C   TYR A  43      11.511 -31.317   4.381  1.00  4.680          C  
ATOM    689  O   TYR A  43      11.937 -31.622   5.496  1.00  4.400          O  
ATOM    690  CB  TYR A  43      12.636 -29.254   3.581  1.00  7.140          C  
ATOM    691  CG  TYR A  43      13.885 -28.621   3.069  1.00  7.140          C  
ATOM    692  CD1 TYR A  43      14.646 -29.175   2.033  1.00  7.140          C  
ATOM    693  CD2 TYR A  43      14.310 -27.461   3.687  1.00  7.140          C  
ATOM    694  CE1 TYR A  43      15.784 -28.568   1.646  1.00  7.140          C  
ATOM    695  CE2 TYR A  43      15.455 -26.861   3.283  1.00  7.140          C  
ATOM    696  CZ  TYR A  43      16.180 -27.423   2.271  1.00  7.140          C  
ATOM    697  OH  TYR A  43      17.300 -26.864   1.890  1.00  7.140          O  
ATOM    698  H   TYR A  43      11.693 -30.248   1.400  1.00  6.440          H  
ATOM    699  HA  TYR A  43      13.437 -31.225   3.515  1.00  5.990          H  
ATOM    700 1HB  TYR A  43      11.801 -28.742   3.105  1.00  8.570          H  
ATOM    701 2HB  TYR A  43      12.586 -29.060   4.637  1.00  8.570          H  
ATOM    702  HD1 TYR A  43      14.366 -30.082   1.527  1.00  8.570          H  
ATOM    703  HD2 TYR A  43      13.734 -27.033   4.502  1.00  8.570          H  
ATOM    704  HE1 TYR A  43      16.386 -29.002   0.844  1.00  8.570          H  
ATOM    705  HE2 TYR A  43      15.802 -25.947   3.771  1.00  8.570          H  
ATOM    706  HH  TYR A  43      17.410 -26.021   2.341  1.00  8.570          H  
ATOM    707  N   ASN A  44      10.233 -31.497   4.014  1.00  4.920          N  
ATOM    708  CA  ASN A  44       9.168 -31.942   4.918  1.00  4.850          C  
ATOM    709  C   ASN A  44       8.963 -30.938   6.047  1.00  4.340          C  
ATOM    710  O   ASN A  44       8.838 -31.302   7.219  1.00  4.290          O  
ATOM    711  CB  ASN A  44       9.476 -33.319   5.492  1.00  6.820          C  
ATOM    712  CG  ASN A  44       9.603 -34.373   4.438  1.00  6.820          C  
ATOM    713  OD1 ASN A  44       8.733 -34.534   3.574  1.00  6.820          O  
ATOM    714  ND2 ASN A  44      10.690 -35.101   4.489  1.00  6.820          N  
ATOM    715  H   ASN A  44       9.946 -31.204   3.079  1.00  5.900          H  
ATOM    716  HA  ASN A  44       8.238 -31.993   4.350  1.00  5.820          H  
ATOM    717 1HB  ASN A  44      10.376 -33.307   6.093  1.00  8.180          H  
ATOM    718 2HB  ASN A  44       8.663 -33.608   6.154  1.00  8.180          H  
ATOM    719 1HD2 ASN A  44      10.848 -35.817   3.810  1.00  8.180          H  
ATOM    720 2HD2 ASN A  44      11.370 -34.926   5.204  1.00  8.180          H  
ATOM    721  N   VAL A  45       8.928 -29.660   5.670  1.00  4.140          N  
ATOM    722  CA  VAL A  45       8.752 -28.569   6.640  1.00  3.790          C  
ATOM    723  C   VAL A  45       7.617 -27.609   6.293  1.00  3.910          C  
ATOM    724  O   VAL A  45       7.022 -27.710   5.231  1.00  4.490          O  
ATOM    725  CB  VAL A  45      10.045 -27.756   6.780  1.00  5.450          C  
ATOM    726  CG1 VAL A  45      11.188 -28.637   7.253  1.00  5.450          C  
ATOM    727  CG2 VAL A  45      10.365 -27.121   5.473  1.00  5.450          C  
ATOM    728  H   VAL A  45       9.021 -29.489   4.661  1.00  4.970          H  
ATOM    729  HA  VAL A  45       8.529 -29.016   7.609  1.00  4.550          H  
ATOM    730  HB  VAL A  45       9.905 -26.992   7.533  1.00  6.540          H  
ATOM    731 1HG1 VAL A  45      12.090 -28.037   7.360  1.00  6.540          H  
ATOM    732 2HG1 VAL A  45      10.929 -29.082   8.212  1.00  6.540          H  
ATOM    733 3HG1 VAL A  45      11.365 -29.422   6.544  1.00  6.540          H  
ATOM    734 1HG2 VAL A  45      11.272 -26.560   5.608  1.00  6.540          H  
ATOM    735 2HG2 VAL A  45      10.502 -27.876   4.730  1.00  6.540          H  
ATOM    736 3HG2 VAL A  45       9.559 -26.454   5.156  1.00  6.540          H  
ATOM    737  N   THR A  46       7.297 -26.730   7.240  1.00  3.650          N  
ATOM    738  CA  THR A  46       6.299 -25.660   7.118  1.00  4.000          C  
ATOM    739  C   THR A  46       6.645 -24.528   6.144  1.00  3.840          C  
ATOM    740  O   THR A  46       7.809 -24.141   5.998  1.00  3.340          O  
ATOM    741  CB  THR A  46       6.001 -25.034   8.493  1.00  5.460          C  
ATOM    742  OG1 THR A  46       5.000 -23.997   8.329  1.00  5.460          O  
ATOM    743  CG2 THR A  46       7.279 -24.436   9.116  1.00  5.460          C  
ATOM    744  H   THR A  46       7.812 -26.792   8.104  1.00  4.380          H  
ATOM    745  HA  THR A  46       5.375 -26.119   6.761  1.00  4.800          H  
ATOM    746  HB  THR A  46       5.604 -25.805   9.154  1.00  6.550          H  
ATOM    747  HG1 THR A  46       4.638 -23.772   9.200  1.00  6.550          H  
ATOM    748 1HG2 THR A  46       7.039 -24.002  10.086  1.00  6.550          H  
ATOM    749 2HG2 THR A  46       8.034 -25.205   9.247  1.00  6.550          H  
ATOM    750 3HG2 THR A  46       7.658 -23.683   8.487  1.00  6.550          H  
ATOM    751  N   ASP A  47       5.608 -23.916   5.571  1.00  4.380          N  
ATOM    752  CA  ASP A  47       5.771 -22.784   4.663  1.00  4.400          C  
ATOM    753  C   ASP A  47       6.434 -21.602   5.361  1.00  4.150          C  
ATOM    754  O   ASP A  47       7.130 -20.806   4.724  1.00  3.880          O  
ATOM    755  CB  ASP A  47       4.408 -22.330   4.161  1.00  6.150          C  
ATOM    756  CG  ASP A  47       3.780 -23.314   3.223  1.00  6.150          C  
ATOM    757  OD1 ASP A  47       4.135 -23.361   2.079  1.00  6.150          O  
ATOM    758  OD2 ASP A  47       2.975 -24.094   3.686  1.00  6.150          O  
ATOM    759  H   ASP A  47       4.675 -24.271   5.750  1.00  5.260          H  
ATOM    760  HA  ASP A  47       6.386 -23.099   3.820  1.00  5.280          H  
ATOM    761 1HB  ASP A  47       3.742 -22.174   5.011  1.00  7.380          H  
ATOM    762 2HB  ASP A  47       4.511 -21.371   3.649  1.00  7.380          H  
ATOM    763  N   GLU A  48       6.221 -21.482   6.671  1.00  4.370          N  
ATOM    764  CA  GLU A  48       6.811 -20.383   7.422  1.00  4.420          C  
ATOM    765  C   GLU A  48       8.349 -20.428   7.439  1.00  3.870          C  
ATOM    766  O   GLU A  48       9.007 -19.378   7.425  1.00  3.820          O  
ATOM    767  CB  GLU A  48       6.247 -20.381   8.849  1.00  6.170          C  
ATOM    768  CG  GLU A  48       4.768 -19.942   8.938  1.00  6.170          C  
ATOM    769  CD  GLU A  48       4.577 -18.455   8.665  1.00  6.170          C  
ATOM    770  OE1 GLU A  48       5.097 -17.673   9.426  1.00  6.170          O  
ATOM    771  OE2 GLU A  48       3.974 -18.089   7.671  1.00  6.170          O  
ATOM    772  H   GLU A  48       5.601 -22.146   7.143  1.00  5.240          H  
ATOM    773  HA  GLU A  48       6.510 -19.454   6.943  1.00  5.300          H  
ATOM    774 1HB  GLU A  48       6.326 -21.382   9.271  1.00  7.400          H  
ATOM    775 2HB  GLU A  48       6.838 -19.712   9.472  1.00  7.400          H  
ATOM    776 1HG  GLU A  48       4.189 -20.509   8.210  1.00  7.400          H  
ATOM    777 2HG  GLU A  48       4.387 -20.179   9.929  1.00  7.400          H  
ATOM    778  N   VAL A  49       8.942 -21.627   7.470  1.00  3.560          N  
ATOM    779  CA  VAL A  49      10.383 -21.671   7.534  1.00  3.200          C  
ATOM    780  C   VAL A  49      10.872 -21.415   6.126  1.00  2.850          C  
ATOM    781  O   VAL A  49      11.892 -20.756   5.939  1.00  2.810          O  
ATOM    782  CB  VAL A  49      10.940 -22.988   8.149  1.00  4.620          C  
ATOM    783  CG1 VAL A  49      10.877 -24.172   7.208  1.00  4.620          C  
ATOM    784  CG2 VAL A  49      12.344 -22.741   8.582  1.00  4.620          C  
ATOM    785  H   VAL A  49       8.402 -22.486   7.398  1.00  4.270          H  
ATOM    786  HA  VAL A  49      10.729 -20.855   8.166  1.00  3.840          H  
ATOM    787  HB  VAL A  49      10.336 -23.250   9.016  1.00  5.550          H  
ATOM    788 1HG1 VAL A  49      11.277 -25.039   7.726  1.00  5.550          H  
ATOM    789 2HG1 VAL A  49       9.876 -24.366   6.931  1.00  5.550          H  
ATOM    790 3HG1 VAL A  49      11.466 -23.996   6.323  1.00  5.550          H  
ATOM    791 1HG2 VAL A  49      12.754 -23.634   9.047  1.00  5.550          H  
ATOM    792 2HG2 VAL A  49      12.925 -22.471   7.739  1.00  5.550          H  
ATOM    793 3HG2 VAL A  49      12.360 -21.938   9.283  1.00  5.550          H  
ATOM    794  N   MET A  50      10.148 -21.939   5.131  1.00  2.810          N  
ATOM    795  CA  MET A  50      10.512 -21.722   3.740  1.00  2.720          C  
ATOM    796  C   MET A  50      10.557 -20.274   3.326  1.00  2.740          C  
ATOM    797  O   MET A  50      11.522 -19.846   2.682  1.00  2.640          O  
ATOM    798  CB  MET A  50       9.541 -22.452   2.840  1.00  3.840          C  
ATOM    799  CG  MET A  50       9.628 -23.924   2.824  1.00  3.840          C  
ATOM    800  SD  MET A  50      11.135 -24.347   2.055  1.00  3.840          S  
ATOM    801  CE  MET A  50      12.236 -24.822   3.303  1.00  3.840          C  
ATOM    802  H   MET A  50       9.323 -22.505   5.362  1.00  3.370          H  
ATOM    803  HA  MET A  50      11.509 -22.104   3.583  1.00  3.260          H  
ATOM    804 1HB  MET A  50       8.527 -22.170   3.094  1.00  4.610          H  
ATOM    805 2HB  MET A  50       9.722 -22.136   1.830  1.00  4.610          H  
ATOM    806 1HG  MET A  50       9.624 -24.313   3.840  1.00  4.610          H  
ATOM    807 2HG  MET A  50       8.809 -24.359   2.282  1.00  4.610          H  
ATOM    808 1HE  MET A  50      13.210 -25.008   2.883  1.00  4.610          H  
ATOM    809 2HE  MET A  50      12.306 -24.072   4.020  1.00  4.610          H  
ATOM    810 3HE  MET A  50      11.875 -25.700   3.743  1.00  4.610          H  
ATOM    811  N   LYS A  51       9.549 -19.485   3.692  1.00  3.070          N  
ATOM    812  CA  LYS A  51       9.601 -18.107   3.242  1.00  3.280          C  
ATOM    813  C   LYS A  51      10.833 -17.400   3.838  1.00  3.230          C  
ATOM    814  O   LYS A  51      11.481 -16.612   3.140  1.00  3.260          O  
ATOM    815  CB  LYS A  51       8.286 -17.383   3.587  1.00  4.510          C  
ATOM    816  CG  LYS A  51       8.081 -17.096   5.058  1.00  4.510          C  
ATOM    817  CD  LYS A  51       6.693 -16.571   5.381  1.00  4.510          C  
ATOM    818  CE  LYS A  51       6.629 -16.116   6.839  1.00  4.510          C  
ATOM    819  NZ  LYS A  51       5.278 -15.585   7.220  1.00  4.510          N  
ATOM    820  H   LYS A  51       8.747 -19.864   4.208  1.00  3.680          H  
ATOM    821  HA  LYS A  51       9.708 -18.109   2.159  1.00  3.940          H  
ATOM    822 1HB  LYS A  51       8.240 -16.433   3.054  1.00  5.410          H  
ATOM    823 2HB  LYS A  51       7.446 -17.993   3.250  1.00  5.410          H  
ATOM    824 1HG  LYS A  51       8.242 -17.997   5.616  1.00  5.410          H  
ATOM    825 2HG  LYS A  51       8.800 -16.345   5.386  1.00  5.410          H  
ATOM    826 1HD  LYS A  51       6.403 -15.772   4.724  1.00  5.410          H  
ATOM    827 2HD  LYS A  51       5.975 -17.387   5.261  1.00  5.410          H  
ATOM    828 1HE  LYS A  51       6.877 -16.953   7.489  1.00  5.410          H  
ATOM    829 2HE  LYS A  51       7.369 -15.334   6.987  1.00  5.410          H  
ATOM    830 1HZ  LYS A  51       5.298 -15.292   8.186  1.00  5.410          H  
ATOM    831 2HZ  LYS A  51       5.051 -14.773   6.615  1.00  5.410          H  
ATOM    832 3HZ  LYS A  51       4.579 -16.341   7.121  1.00  5.410          H  
ATOM    833  N   GLU A  52      11.223 -17.749   5.082  1.00  3.330          N  
ATOM    834  CA  GLU A  52      12.404 -17.121   5.664  1.00  3.600          C  
ATOM    835  C   GLU A  52      13.720 -17.711   5.139  1.00  3.350          C  
ATOM    836  O   GLU A  52      14.723 -16.989   5.015  1.00  3.650          O  
ATOM    837  CB  GLU A  52      12.318 -17.122   7.183  1.00  4.930          C  
ATOM    838  CG  GLU A  52      11.204 -16.168   7.750  1.00  4.930          C  
ATOM    839  CD  GLU A  52      11.392 -14.678   7.388  1.00  4.930          C  
ATOM    840  OE1 GLU A  52      12.388 -14.349   6.779  1.00  4.930          O  
ATOM    841  OE2 GLU A  52      10.584 -13.879   7.798  1.00  4.930          O  
ATOM    842  H   GLU A  52      10.645 -18.379   5.654  1.00  4.000          H  
ATOM    843  HA  GLU A  52      12.393 -16.089   5.347  1.00  4.320          H  
ATOM    844 1HB  GLU A  52      12.079 -18.136   7.506  1.00  5.920          H  
ATOM    845 2HB  GLU A  52      13.276 -16.860   7.621  1.00  5.920          H  
ATOM    846 1HG  GLU A  52      10.239 -16.504   7.376  1.00  5.920          H  
ATOM    847 2HG  GLU A  52      11.180 -16.246   8.829  1.00  5.920          H  
ATOM    848  N   PHE A  53      13.758 -19.014   4.826  1.00  2.970          N  
ATOM    849  CA  PHE A  53      14.980 -19.574   4.261  1.00  2.980          C  
ATOM    850  C   PHE A  53      15.349 -18.899   2.961  1.00  2.950          C  
ATOM    851  O   PHE A  53      16.517 -18.589   2.717  1.00  3.200          O  
ATOM    852  CB  PHE A  53      14.851 -21.021   3.845  1.00  4.170          C  
ATOM    853  CG  PHE A  53      15.198 -22.141   4.771  1.00  4.170          C  
ATOM    854  CD1 PHE A  53      14.260 -22.876   5.400  1.00  4.170          C  
ATOM    855  CD2 PHE A  53      16.511 -22.500   4.925  1.00  4.170          C  
ATOM    856  CE1 PHE A  53      14.603 -23.962   6.189  1.00  4.170          C  
ATOM    857  CE2 PHE A  53      16.860 -23.570   5.698  1.00  4.170          C  
ATOM    858  CZ  PHE A  53      15.897 -24.296   6.334  1.00  4.170          C  
ATOM    859  H   PHE A  53      12.952 -19.614   5.019  1.00  3.560          H  
ATOM    860  HA  PHE A  53      15.795 -19.449   4.974  1.00  3.580          H  
ATOM    861 1HB  PHE A  53      13.830 -21.186   3.505  1.00  5.000          H  
ATOM    862 2HB  PHE A  53      15.465 -21.100   2.992  1.00  5.000          H  
ATOM    863  HD1 PHE A  53      13.233 -22.604   5.274  1.00  5.000          H  
ATOM    864  HD2 PHE A  53      17.295 -21.930   4.410  1.00  5.000          H  
ATOM    865  HE1 PHE A  53      13.837 -24.547   6.693  1.00  5.000          H  
ATOM    866  HE2 PHE A  53      17.919 -23.837   5.804  1.00  5.000          H  
ATOM    867  HZ  PHE A  53      16.169 -25.123   6.946  1.00  5.000          H  
ATOM    868  N   ILE A  54      14.339 -18.691   2.112  1.00  2.760          N  
ATOM    869  CA  ILE A  54      14.557 -18.088   0.811  1.00  2.800          C  
ATOM    870  C   ILE A  54      14.982 -16.637   1.008  1.00  3.020          C  
ATOM    871  O   ILE A  54      15.934 -16.176   0.379  1.00  3.140          O  
ATOM    872  CB  ILE A  54      13.301 -18.193  -0.071  1.00  3.900          C  
ATOM    873  CG1 ILE A  54      13.011 -19.687  -0.389  1.00  3.900          C  
ATOM    874  CG2 ILE A  54      13.552 -17.420  -1.403  1.00  3.900          C  
ATOM    875  CD1 ILE A  54      11.637 -19.931  -0.979  1.00  3.900          C  
ATOM    876  H   ILE A  54      13.393 -18.987   2.378  1.00  3.310          H  
ATOM    877  HA  ILE A  54      15.367 -18.618   0.312  1.00  3.360          H  
ATOM    878  HB  ILE A  54      12.443 -17.781   0.462  1.00  4.680          H  
ATOM    879 1HG1 ILE A  54      13.757 -20.057  -1.092  1.00  4.680          H  
ATOM    880 2HG1 ILE A  54      13.087 -20.263   0.534  1.00  4.680          H  
ATOM    881 1HG2 ILE A  54      12.683 -17.478  -2.051  1.00  4.680          H  
ATOM    882 2HG2 ILE A  54      13.767 -16.381  -1.210  1.00  4.680          H  
ATOM    883 3HG2 ILE A  54      14.404 -17.859  -1.919  1.00  4.680          H  
ATOM    884 1HD1 ILE A  54      11.498 -20.994  -1.160  1.00  4.680          H  
ATOM    885 2HD1 ILE A  54      10.894 -19.581  -0.268  1.00  4.680          H  
ATOM    886 3HD1 ILE A  54      11.519 -19.398  -1.921  1.00  4.680          H  
ATOM    887  N   ASN A  55      14.269 -15.903   1.877  1.00  3.250          N  
ATOM    888  CA  ASN A  55      14.590 -14.509   2.170  1.00  3.630          C  
ATOM    889  C   ASN A  55      16.020 -14.362   2.716  1.00  3.940          C  
ATOM    890  O   ASN A  55      16.728 -13.400   2.373  1.00  4.190          O  
ATOM    891  CB  ASN A  55      13.540 -13.961   3.137  1.00  4.930          C  
ATOM    892  CG  ASN A  55      13.620 -12.497   3.449  1.00  4.930          C  
ATOM    893  OD1 ASN A  55      13.876 -11.641   2.586  1.00  4.930          O  
ATOM    894  ND2 ASN A  55      13.355 -12.170   4.703  1.00  4.930          N  
ATOM    895  H   ASN A  55      13.448 -16.312   2.334  1.00  3.900          H  
ATOM    896  HA  ASN A  55      14.538 -13.943   1.241  1.00  4.360          H  
ATOM    897 1HB  ASN A  55      12.545 -14.181   2.762  1.00  5.920          H  
ATOM    898 2HB  ASN A  55      13.638 -14.499   4.079  1.00  5.920          H  
ATOM    899 1HD2 ASN A  55      13.372 -11.211   4.985  1.00  5.920          H  
ATOM    900 2HD2 ASN A  55      13.105 -12.897   5.388  1.00  5.920          H  
ATOM    901  N   GLY A  56      16.460 -15.350   3.507  1.00  4.150          N  
ATOM    902  CA  GLY A  56      17.793 -15.366   4.094  1.00  4.670          C  
ATOM    903  C   GLY A  56      17.820 -14.810   5.516  1.00  5.370          C  
ATOM    904  O   GLY A  56      18.815 -14.214   5.937  1.00  5.830          O  
ATOM    905  H   GLY A  56      15.808 -16.094   3.761  1.00  4.980          H  
ATOM    906 1HA  GLY A  56      18.152 -16.396   4.100  1.00  5.600          H  
ATOM    907 2HA  GLY A  56      18.473 -14.798   3.462  1.00  5.600          H  
ATOM    908  N   ARG A  57      16.709 -14.953   6.235  1.00  5.850          N  
ATOM    909  CA  ARG A  57      16.598 -14.461   7.604  1.00  6.840          C  
ATOM    910  C   ARG A  57      17.033 -15.502   8.628  1.00  7.550          C  
ATOM    911  O   ARG A  57      16.774 -16.690   8.467  1.00  8.180          O  
ATOM    912  CB  ARG A  57      15.168 -14.072   7.909  1.00  9.180          C  
ATOM    913  CG  ARG A  57      14.925 -13.446   9.279  1.00  9.180          C  
ATOM    914  CD  ARG A  57      13.518 -13.107   9.461  1.00  9.180          C  
ATOM    915  NE  ARG A  57      13.269 -12.460  10.714  1.00  9.180          N  
ATOM    916  CZ  ARG A  57      12.047 -12.091  11.158  1.00  9.180          C  
ATOM    917  NH1 ARG A  57      10.957 -12.320  10.430  1.00  9.180          N  
ATOM    918  NH2 ARG A  57      11.942 -11.493  12.337  1.00  9.180          N  
ATOM    919  H   ARG A  57      15.934 -15.481   5.823  1.00  7.020          H  
ATOM    920  HA  ARG A  57      17.233 -13.582   7.708  1.00  8.210          H  
ATOM    921 1HB  ARG A  57      14.809 -13.378   7.153  1.00 11.020          H  
ATOM    922 2HB  ARG A  57      14.553 -14.959   7.851  1.00 11.020          H  
ATOM    923 1HG  ARG A  57      15.161 -14.154  10.061  1.00 11.020          H  
ATOM    924 2HG  ARG A  57      15.525 -12.547   9.398  1.00 11.020          H  
ATOM    925 1HD  ARG A  57      13.168 -12.467   8.650  1.00 11.020          H  
ATOM    926 2HD  ARG A  57      12.967 -14.038   9.466  1.00 11.020          H  
ATOM    927  HE  ARG A  57      14.069 -12.272  11.306  1.00 11.020          H  
ATOM    928 1HH1 ARG A  57      11.008 -12.792   9.508  1.00 11.020          H  
ATOM    929 2HH1 ARG A  57      10.052 -12.038  10.771  1.00 11.020          H  
ATOM    930 1HH2 ARG A  57      12.772 -11.319  12.890  1.00 11.020          H  
ATOM    931 2HH2 ARG A  57      11.039 -11.209  12.685  1.00 11.020          H  
ATOM    932  N   GLU A  58      17.680 -15.060   9.701  1.00  7.650          N  
ATOM    933  CA  GLU A  58      18.019 -15.979  10.786  1.00  8.450          C  
ATOM    934  C   GLU A  58      16.748 -16.305  11.574  1.00  8.230          C  
ATOM    935  O   GLU A  58      16.082 -15.399  12.084  1.00  7.870          O  
ATOM    936  CB  GLU A  58      19.093 -15.387  11.700  1.00 11.510          C  
ATOM    937  CG  GLU A  58      19.556 -16.332  12.797  1.00 11.510          C  
ATOM    938  CD  GLU A  58      20.240 -17.554  12.232  1.00 11.510          C  
ATOM    939  OE1 GLU A  58      21.092 -17.402  11.396  1.00 11.510          O  
ATOM    940  OE2 GLU A  58      19.902 -18.642  12.630  1.00 11.510          O  
ATOM    941  H   GLU A  58      17.915 -14.081   9.777  1.00  9.180          H  
ATOM    942  HA  GLU A  58      18.404 -16.906  10.356  1.00 10.140          H  
ATOM    943 1HB  GLU A  58      19.962 -15.103  11.108  1.00 13.810          H  
ATOM    944 2HB  GLU A  58      18.709 -14.486  12.176  1.00 13.810          H  
ATOM    945 1HG  GLU A  58      20.254 -15.803  13.443  1.00 13.810          H  
ATOM    946 2HG  GLU A  58      18.702 -16.637  13.402  1.00 13.810          H  
ATOM    947  N   LEU A  59      16.413 -17.589  11.663  1.00  8.660          N  
ATOM    948  CA  LEU A  59      15.183 -18.040  12.308  1.00  8.690          C  
ATOM    949  C   LEU A  59      15.407 -19.349  13.067  1.00  8.910          C  
ATOM    950  O   LEU A  59      15.991 -20.291  12.527  1.00  8.390          O  
ATOM    951  CB  LEU A  59      14.099 -18.209  11.228  1.00 12.150          C  
ATOM    952  CG  LEU A  59      12.700 -18.707  11.650  1.00 12.150          C  
ATOM    953  CD1 LEU A  59      11.993 -17.669  12.503  1.00 12.150          C  
ATOM    954  CD2 LEU A  59      11.903 -19.014  10.400  1.00 12.150          C  
ATOM    955  H   LEU A  59      17.040 -18.267  11.244  1.00 10.390          H  
ATOM    956  HA  LEU A  59      14.877 -17.275  13.018  1.00 10.430          H  
ATOM    957 1HB  LEU A  59      13.973 -17.249  10.722  1.00 14.580          H  
ATOM    958 2HB  LEU A  59      14.463 -18.906  10.513  1.00 14.580          H  
ATOM    959  HG  LEU A  59      12.799 -19.592  12.223  1.00 14.580          H  
ATOM    960 1HD1 LEU A  59      11.008 -18.042  12.788  1.00 14.580          H  
ATOM    961 2HD1 LEU A  59      12.564 -17.461  13.401  1.00 14.580          H  
ATOM    962 3HD1 LEU A  59      11.879 -16.747  11.929  1.00 14.580          H  
ATOM    963 1HD2 LEU A  59      10.912 -19.386  10.667  1.00 14.580          H  
ATOM    964 2HD2 LEU A  59      11.802 -18.120   9.832  1.00 14.580          H  
ATOM    965 3HD2 LEU A  59      12.418 -19.753   9.812  1.00 14.580          H  
ATOM    966  N   ASN A  60      14.886 -19.458  14.293  1.00  9.760          N  
ATOM    967  CA  ASN A  60      15.082 -20.688  15.070  1.00 10.110          C  
ATOM    968  C   ASN A  60      14.585 -21.939  14.340  1.00  9.300          C  
ATOM    969  O   ASN A  60      15.228 -22.984  14.418  1.00  9.060          O  
ATOM    970  CB  ASN A  60      14.399 -20.571  16.414  1.00 14.010          C  
ATOM    971  CG  ASN A  60      15.115 -19.628  17.337  1.00 14.010          C  
ATOM    972  OD1 ASN A  60      16.288 -19.292  17.136  1.00 14.010          O  
ATOM    973  ND2 ASN A  60      14.426 -19.188  18.353  1.00 14.010          N  
ATOM    974  H   ASN A  60      14.411 -18.668  14.711  1.00 11.710          H  
ATOM    975  HA  ASN A  60      16.154 -20.818  15.234  1.00 12.130          H  
ATOM    976 1HB  ASN A  60      13.375 -20.223  16.275  1.00 16.820          H  
ATOM    977 2HB  ASN A  60      14.350 -21.555  16.882  1.00 16.820          H  
ATOM    978 1HD2 ASN A  60      14.847 -18.556  19.003  1.00 16.820          H  
ATOM    979 2HD2 ASN A  60      13.480 -19.482  18.485  1.00 16.820          H  
ATOM    980  N   SER A  61      13.492 -21.816  13.583  1.00  8.960          N  
ATOM    981  CA  SER A  61      12.935 -22.927  12.807  1.00  8.390          C  
ATOM    982  C   SER A  61      13.942 -23.435  11.766  1.00  7.310          C  
ATOM    983  O   SER A  61      13.932 -24.625  11.411  1.00  6.980          O  
ATOM    984  CB  SER A  61      11.643 -22.512  12.124  1.00 11.970          C  
ATOM    985  OG  SER A  61      10.631 -22.237  13.056  1.00 11.970          O  
ATOM    986  H   SER A  61      13.003 -20.935  13.604  1.00 10.750          H  
ATOM    987  HA  SER A  61      12.712 -23.745  13.488  1.00 10.070          H  
ATOM    988 1HB  SER A  61      11.821 -21.646  11.520  1.00 14.370          H  
ATOM    989 2HB  SER A  61      11.317 -23.309  11.459  1.00 14.370          H  
ATOM    990  HG  SER A  61       9.856 -21.991  12.540  1.00 14.370          H  
ATOM    991  N   ILE A  62      14.777 -22.531  11.229  1.00  6.880          N  
ATOM    992  CA  ILE A  62      15.793 -22.903  10.266  1.00  6.020          C  
ATOM    993  C   ILE A  62      16.835 -23.726  10.967  1.00  6.160          C  
ATOM    994  O   ILE A  62      17.239 -24.776  10.468  1.00  5.630          O  
ATOM    995  CB  ILE A  62      16.424 -21.685   9.555  1.00  8.770          C  
ATOM    996  CG1 ILE A  62      15.363 -21.045   8.644  1.00  8.770          C  
ATOM    997  CG2 ILE A  62      17.705 -22.070   8.852  1.00  8.770          C  
ATOM    998  CD1 ILE A  62      15.708 -19.707   8.044  1.00  8.770          C  
ATOM    999  H   ILE A  62      14.775 -21.565  11.553  1.00  8.260          H  
ATOM   1000  HA  ILE A  62      15.333 -23.528   9.499  1.00  7.220          H  
ATOM   1001  HB  ILE A  62      16.671 -20.934  10.290  1.00 10.530          H  
ATOM   1002 1HG1 ILE A  62      15.151 -21.719   7.846  1.00 10.530          H  
ATOM   1003 2HG1 ILE A  62      14.474 -20.912   9.229  1.00 10.530          H  
ATOM   1004 1HG2 ILE A  62      18.145 -21.204   8.372  1.00 10.530          H  
ATOM   1005 2HG2 ILE A  62      18.411 -22.456   9.568  1.00 10.530          H  
ATOM   1006 3HG2 ILE A  62      17.508 -22.813   8.130  1.00 10.530          H  
ATOM   1007 1HD1 ILE A  62      14.870 -19.362   7.447  1.00 10.530          H  
ATOM   1008 2HD1 ILE A  62      15.908 -18.985   8.822  1.00 10.530          H  
ATOM   1009 3HD1 ILE A  62      16.581 -19.791   7.412  1.00 10.530          H  
ATOM   1010  N   GLN A  63      17.275 -23.248  12.131  1.00  7.030          N  
ATOM   1011  CA  GLN A  63      18.290 -23.990  12.857  1.00  7.340          C  
ATOM   1012  C   GLN A  63      17.779 -25.354  13.306  1.00  7.240          C  
ATOM   1013  O   GLN A  63      18.538 -26.321  13.298  1.00  6.940          O  
ATOM   1014  CB  GLN A  63      18.813 -23.198  14.051  1.00 10.150          C  
ATOM   1015  CG  GLN A  63      19.580 -21.925  13.670  1.00 10.150          C  
ATOM   1016  CD  GLN A  63      20.760 -22.190  12.739  1.00 10.150          C  
ATOM   1017  OE1 GLN A  63      21.362 -23.274  12.739  1.00 10.150          O  
ATOM   1018  NE2 GLN A  63      21.106 -21.185  11.952  1.00 10.150          N  
ATOM   1019  H   GLN A  63      16.910 -22.347  12.461  1.00  8.440          H  
ATOM   1020  HA  GLN A  63      19.116 -24.175  12.186  1.00  8.810          H  
ATOM   1021 1HB  GLN A  63      17.972 -22.905  14.682  1.00 12.180          H  
ATOM   1022 2HB  GLN A  63      19.470 -23.830  14.649  1.00 12.180          H  
ATOM   1023 1HG  GLN A  63      18.894 -21.245  13.153  1.00 12.180          H  
ATOM   1024 2HG  GLN A  63      19.956 -21.447  14.573  1.00 12.180          H  
ATOM   1025 1HE2 GLN A  63      21.874 -21.272  11.321  1.00 12.180          H  
ATOM   1026 2HE2 GLN A  63      20.606 -20.286  12.021  1.00 12.180          H  
ATOM   1027  N   ILE A  64      16.499 -25.469  13.651  1.00  7.610          N  
ATOM   1028  CA  ILE A  64      15.964 -26.761  14.058  1.00  7.750          C  
ATOM   1029  C   ILE A  64      16.092 -27.752  12.911  1.00  6.850          C  
ATOM   1030  O   ILE A  64      16.527 -28.885  13.116  1.00  6.760          O  
ATOM   1031  CB  ILE A  64      14.516 -26.655  14.559  1.00 10.790          C  
ATOM   1032  CG1 ILE A  64      14.502 -25.852  15.887  1.00 10.790          C  
ATOM   1033  CG2 ILE A  64      13.930 -28.069  14.752  1.00 10.790          C  
ATOM   1034  CD1 ILE A  64      13.137 -25.374  16.339  1.00 10.790          C  
ATOM   1035  H   ILE A  64      15.916 -24.625  13.671  1.00  9.130          H  
ATOM   1036  HA  ILE A  64      16.574 -27.132  14.888  1.00  9.300          H  
ATOM   1037  HB  ILE A  64      13.920 -26.102  13.828  1.00 12.950          H  
ATOM   1038 1HG1 ILE A  64      14.915 -26.486  16.672  1.00 12.950          H  
ATOM   1039 2HG1 ILE A  64      15.146 -24.991  15.780  1.00 12.950          H  
ATOM   1040 1HG2 ILE A  64      12.909 -28.005  15.104  1.00 12.950          H  
ATOM   1041 2HG2 ILE A  64      13.939 -28.616  13.811  1.00 12.950          H  
ATOM   1042 3HG2 ILE A  64      14.536 -28.605  15.485  1.00 12.950          H  
ATOM   1043 1HD1 ILE A  64      13.245 -24.826  17.275  1.00 12.950          H  
ATOM   1044 2HD1 ILE A  64      12.717 -24.714  15.587  1.00 12.950          H  
ATOM   1045 3HD1 ILE A  64      12.471 -26.213  16.494  1.00 12.950          H  
ATOM   1046  N   TYR A  65      15.690 -27.339  11.703  1.00  6.300          N  
ATOM   1047  CA  TYR A  65      15.836 -28.195  10.529  1.00  5.630          C  
ATOM   1048  C   TYR A  65      17.285 -28.648  10.327  1.00  5.170          C  
ATOM   1049  O   TYR A  65      17.577 -29.847  10.182  1.00  5.140          O  
ATOM   1050  CB  TYR A  65      15.363 -27.435   9.280  1.00  8.150          C  
ATOM   1051  CG  TYR A  65      15.708 -28.099   7.963  1.00  8.150          C  
ATOM   1052  CD1 TYR A  65      14.946 -29.125   7.436  1.00  8.150          C  
ATOM   1053  CD2 TYR A  65      16.833 -27.652   7.283  1.00  8.150          C  
ATOM   1054  CE1 TYR A  65      15.320 -29.688   6.244  1.00  8.150          C  
ATOM   1055  CE2 TYR A  65      17.198 -28.203   6.112  1.00  8.150          C  
ATOM   1056  CZ  TYR A  65      16.463 -29.214   5.592  1.00  8.150          C  
ATOM   1057  OH  TYR A  65      16.859 -29.762   4.426  1.00  8.150          O  
ATOM   1058  H   TYR A  65      15.276 -26.404  11.604  1.00  7.560          H  
ATOM   1059  HA  TYR A  65      15.221 -29.083  10.670  1.00  6.760          H  
ATOM   1060 1HB  TYR A  65      14.280 -27.307   9.323  1.00  9.780          H  
ATOM   1061 2HB  TYR A  65      15.797 -26.439   9.278  1.00  9.780          H  
ATOM   1062  HD1 TYR A  65      14.063 -29.486   7.961  1.00  9.780          H  
ATOM   1063  HD2 TYR A  65      17.430 -26.847   7.699  1.00  9.780          H  
ATOM   1064  HE1 TYR A  65      14.731 -30.502   5.815  1.00  9.780          H  
ATOM   1065  HE2 TYR A  65      18.083 -27.844   5.589  1.00  9.780          H  
ATOM   1066  HH  TYR A  65      17.539 -29.214   4.025  1.00  9.780          H  
ATOM   1067  N   LEU A  66      18.196 -27.675  10.332  1.00  5.110          N  
ATOM   1068  CA  LEU A  66      19.594 -27.940  10.054  1.00  5.060          C  
ATOM   1069  C   LEU A  66      20.229 -28.875  11.083  1.00  5.430          C  
ATOM   1070  O   LEU A  66      20.952 -29.813  10.713  1.00  5.350          O  
ATOM   1071  CB  LEU A  66      20.333 -26.598  10.089  1.00  7.100          C  
ATOM   1072  CG  LEU A  66      19.971 -25.567   8.984  1.00  7.100          C  
ATOM   1073  CD1 LEU A  66      20.606 -24.245   9.336  1.00  7.100          C  
ATOM   1074  CD2 LEU A  66      20.435 -26.026   7.666  1.00  7.100          C  
ATOM   1075  H   LEU A  66      17.887 -26.708  10.486  1.00  6.130          H  
ATOM   1076  HA  LEU A  66      19.668 -28.411   9.078  1.00  6.070          H  
ATOM   1077 1HB  LEU A  66      20.132 -26.129  11.051  1.00  8.520          H  
ATOM   1078 2HB  LEU A  66      21.403 -26.796  10.027  1.00  8.520          H  
ATOM   1079  HG  LEU A  66      18.908 -25.434   8.939  1.00  8.520          H  
ATOM   1080 1HD1 LEU A  66      20.358 -23.507   8.572  1.00  8.520          H  
ATOM   1081 2HD1 LEU A  66      20.239 -23.909  10.289  1.00  8.520          H  
ATOM   1082 3HD1 LEU A  66      21.668 -24.349   9.395  1.00  8.520          H  
ATOM   1083 1HD2 LEU A  66      20.180 -25.278   6.907  1.00  8.520          H  
ATOM   1084 2HD2 LEU A  66      21.508 -26.146   7.716  1.00  8.520          H  
ATOM   1085 3HD2 LEU A  66      19.969 -26.962   7.404  1.00  8.520          H  
ATOM   1086  N   VAL A  67      19.922 -28.648  12.366  1.00  5.990          N  
ATOM   1087  CA  VAL A  67      20.455 -29.466  13.438  1.00  6.460          C  
ATOM   1088  C   VAL A  67      19.903 -30.871  13.381  1.00  6.240          C  
ATOM   1089  O   VAL A  67      20.650 -31.829  13.556  1.00  6.290          O  
ATOM   1090  CB  VAL A  67      20.221 -28.842  14.825  1.00  8.860          C  
ATOM   1091  CG1 VAL A  67      20.639 -29.842  15.948  1.00  8.860          C  
ATOM   1092  CG2 VAL A  67      21.060 -27.566  14.937  1.00  8.860          C  
ATOM   1093  H   VAL A  67      19.319 -27.855  12.604  1.00  7.190          H  
ATOM   1094  HA  VAL A  67      21.532 -29.519  13.303  1.00  7.750          H  
ATOM   1095  HB  VAL A  67      19.158 -28.604  14.942  1.00 10.630          H  
ATOM   1096 1HG1 VAL A  67      20.473 -29.379  16.920  1.00 10.630          H  
ATOM   1097 2HG1 VAL A  67      20.047 -30.757  15.889  1.00 10.630          H  
ATOM   1098 3HG1 VAL A  67      21.696 -30.092  15.840  1.00 10.630          H  
ATOM   1099 1HG2 VAL A  67      20.900 -27.108  15.911  1.00 10.630          H  
ATOM   1100 2HG2 VAL A  67      22.114 -27.817  14.821  1.00 10.630          H  
ATOM   1101 3HG2 VAL A  67      20.775 -26.863  14.159  1.00 10.630          H  
ATOM   1102  N   LYS A  68      18.596 -31.046  13.163  1.00  6.210          N  
ATOM   1103  CA  LYS A  68      18.093 -32.410  13.121  1.00  6.360          C  
ATOM   1104  C   LYS A  68      18.820 -33.275  12.097  1.00  5.920          C  
ATOM   1105  O   LYS A  68      19.155 -34.422  12.409  1.00  6.190          O  
ATOM   1106  CB  LYS A  68      16.588 -32.445  12.858  1.00  8.840          C  
ATOM   1107  CG  LYS A  68      15.716 -32.031  14.042  1.00  8.840          C  
ATOM   1108  CD  LYS A  68      14.236 -32.075  13.668  1.00  8.840          C  
ATOM   1109  CE  LYS A  68      13.338 -31.794  14.866  1.00  8.840          C  
ATOM   1110  NZ  LYS A  68      11.897 -31.774  14.486  1.00  8.840          N  
ATOM   1111  H   LYS A  68      17.959 -30.249  13.041  1.00  7.450          H  
ATOM   1112  HA  LYS A  68      18.264 -32.854  14.101  1.00  7.630          H  
ATOM   1113 1HB  LYS A  68      16.361 -31.759  12.034  1.00 10.610          H  
ATOM   1114 2HB  LYS A  68      16.295 -33.444  12.546  1.00 10.610          H  
ATOM   1115 1HG  LYS A  68      15.897 -32.710  14.876  1.00 10.610          H  
ATOM   1116 2HG  LYS A  68      15.982 -31.023  14.356  1.00 10.610          H  
ATOM   1117 1HD  LYS A  68      14.044 -31.320  12.901  1.00 10.610          H  
ATOM   1118 2HD  LYS A  68      13.990 -33.053  13.260  1.00 10.610          H  
ATOM   1119 1HE  LYS A  68      13.493 -32.570  15.612  1.00 10.610          H  
ATOM   1120 2HE  LYS A  68      13.602 -30.840  15.297  1.00 10.610          H  
ATOM   1121 1HZ  LYS A  68      11.334 -31.590  15.305  1.00 10.610          H  
ATOM   1122 2HZ  LYS A  68      11.739 -31.048  13.800  1.00 10.610          H  
ATOM   1123 3HZ  LYS A  68      11.637 -32.669  14.095  1.00 10.610          H  
ATOM   1124  N   ILE A  69      19.127 -32.729  10.906  1.00  5.450          N  
ATOM   1125  CA  ILE A  69      19.839 -33.522   9.893  1.00  5.440          C  
ATOM   1126  C   ILE A  69      21.251 -33.855  10.364  1.00  5.600          C  
ATOM   1127  O   ILE A  69      21.673 -35.023  10.316  1.00  5.940          O  
ATOM   1128  CB  ILE A  69      19.902 -32.757   8.558  1.00  7.620          C  
ATOM   1129  CG1 ILE A  69      18.482 -32.665   8.024  1.00  7.620          C  
ATOM   1130  CG2 ILE A  69      20.867 -33.490   7.532  1.00  7.620          C  
ATOM   1131  CD1 ILE A  69      18.308 -31.713   6.926  1.00  7.620          C  
ATOM   1132  H   ILE A  69      18.795 -31.778  10.697  1.00  6.540          H  
ATOM   1133  HA  ILE A  69      19.301 -34.449   9.736  1.00  6.530          H  
ATOM   1134  HB  ILE A  69      20.256 -31.736   8.736  1.00  9.140          H  
ATOM   1135 1HG1 ILE A  69      18.171 -33.648   7.681  1.00  9.140          H  
ATOM   1136 2HG1 ILE A  69      17.821 -32.353   8.831  1.00  9.140          H  
ATOM   1137 1HG2 ILE A  69      20.903 -32.961   6.590  1.00  9.140          H  
ATOM   1138 2HG2 ILE A  69      21.881 -33.534   7.932  1.00  9.140          H  
ATOM   1139 3HG2 ILE A  69      20.509 -34.503   7.353  1.00  9.140          H  
ATOM   1140 1HD1 ILE A  69      17.277 -31.725   6.654  1.00  9.140          H  
ATOM   1141 2HD1 ILE A  69      18.580 -30.717   7.275  1.00  9.140          H  
ATOM   1142 3HD1 ILE A  69      18.914 -31.980   6.069  1.00  9.140          H  
ATOM   1143  N   TYR A  70      21.965 -32.834  10.838  1.00  5.610          N  
ATOM   1144  CA  TYR A  70      23.326 -32.962  11.340  1.00  6.060          C  
ATOM   1145  C   TYR A  70      23.455 -34.006  12.427  1.00  6.320          C  
ATOM   1146  O   TYR A  70      24.300 -34.915  12.380  1.00  6.650          O  
ATOM   1147  CB  TYR A  70      23.749 -31.606  11.899  1.00  8.300          C  
ATOM   1148  CG  TYR A  70      24.972 -31.620  12.749  1.00  8.300          C  
ATOM   1149  CD1 TYR A  70      26.223 -31.735  12.203  1.00  8.300          C  
ATOM   1150  CD2 TYR A  70      24.814 -31.493  14.135  1.00  8.300          C  
ATOM   1151  CE1 TYR A  70      27.324 -31.734  13.025  1.00  8.300          C  
ATOM   1152  CE2 TYR A  70      25.912 -31.493  14.953  1.00  8.300          C  
ATOM   1153  CZ  TYR A  70      27.167 -31.614  14.402  1.00  8.300          C  
ATOM   1154  OH  TYR A  70      28.278 -31.616  15.211  1.00  8.300          O  
ATOM   1155  H   TYR A  70      21.542 -31.897  10.844  1.00  6.730          H  
ATOM   1156  HA  TYR A  70      23.976 -33.226  10.510  1.00  7.270          H  
ATOM   1157 1HB  TYR A  70      23.917 -30.915  11.071  1.00  9.960          H  
ATOM   1158 2HB  TYR A  70      22.940 -31.199  12.484  1.00  9.960          H  
ATOM   1159  HD1 TYR A  70      26.347 -31.833  11.130  1.00  9.960          H  
ATOM   1160  HD2 TYR A  70      23.814 -31.396  14.563  1.00  9.960          H  
ATOM   1161  HE1 TYR A  70      28.318 -31.831  12.597  1.00  9.960          H  
ATOM   1162  HE2 TYR A  70      25.793 -31.398  16.033  1.00  9.960          H  
ATOM   1163  HH  TYR A  70      29.068 -31.694  14.659  1.00  9.960          H  
ATOM   1164  N   TYR A  71      22.614 -33.858  13.437  1.00  6.370          N  
ATOM   1165  CA  TYR A  71      22.590 -34.736  14.578  1.00  6.790          C  
ATOM   1166  C   TYR A  71      22.200 -36.163  14.231  1.00  6.870          C  
ATOM   1167  O   TYR A  71      22.941 -37.109  14.513  1.00  7.250          O  
ATOM   1168  CB  TYR A  71      21.625 -34.176  15.619  1.00  9.340          C  
ATOM   1169  CG  TYR A  71      21.452 -35.057  16.807  1.00  9.340          C  
ATOM   1170  CD1 TYR A  71      22.416 -35.081  17.796  1.00  9.340          C  
ATOM   1171  CD2 TYR A  71      20.323 -35.858  16.912  1.00  9.340          C  
ATOM   1172  CE1 TYR A  71      22.257 -35.905  18.889  1.00  9.340          C  
ATOM   1173  CE2 TYR A  71      20.164 -36.678  18.000  1.00  9.340          C  
ATOM   1174  CZ  TYR A  71      21.124 -36.706  18.987  1.00  9.340          C  
ATOM   1175  OH  TYR A  71      20.961 -37.531  20.077  1.00  9.340          O  
ATOM   1176  H   TYR A  71      21.946 -33.088  13.405  1.00  7.640          H  
ATOM   1177  HA  TYR A  71      23.593 -34.761  15.002  1.00  8.150          H  
ATOM   1178 1HB  TYR A  71      21.979 -33.200  15.957  1.00 11.210          H  
ATOM   1179 2HB  TYR A  71      20.648 -34.022  15.157  1.00 11.210          H  
ATOM   1180  HD1 TYR A  71      23.303 -34.453  17.710  1.00 11.210          H  
ATOM   1181  HD2 TYR A  71      19.562 -35.838  16.130  1.00 11.210          H  
ATOM   1182  HE1 TYR A  71      23.016 -35.928  19.669  1.00 11.210          H  
ATOM   1183  HE2 TYR A  71      19.279 -37.307  18.083  1.00 11.210          H  
ATOM   1184  HH  TYR A  71      21.712 -37.434  20.667  1.00 11.210          H  
ATOM   1185  N   SER A  72      21.054 -36.323  13.570  1.00  6.680          N  
ATOM   1186  CA  SER A  72      20.484 -37.632  13.306  1.00  7.060          C  
ATOM   1187  C   SER A  72      21.390 -38.535  12.507  1.00  7.230          C  
ATOM   1188  O   SER A  72      21.469 -39.735  12.773  1.00  7.680          O  
ATOM   1189  CB  SER A  72      19.187 -37.476  12.537  1.00  9.730          C  
ATOM   1190  OG  SER A  72      18.220 -36.807  13.299  1.00  9.730          O  
ATOM   1191  H   SER A  72      20.501 -35.513  13.297  1.00  8.020          H  
ATOM   1192  HA  SER A  72      20.277 -38.108  14.263  1.00  8.470          H  
ATOM   1193 1HB  SER A  72      19.373 -36.927  11.611  1.00 11.680          H  
ATOM   1194 2HB  SER A  72      18.819 -38.462  12.263  1.00 11.680          H  
ATOM   1195  HG  SER A  72      18.427 -35.857  13.189  1.00 11.680          H  
ATOM   1196  N   ASN A  73      22.091 -37.975  11.531  1.00  7.120          N  
ATOM   1197  CA  ASN A  73      22.948 -38.782  10.690  1.00  7.590          C  
ATOM   1198  C   ASN A  73      24.437 -38.683  11.013  1.00  7.120          C  
ATOM   1199  O   ASN A  73      25.264 -39.114  10.208  1.00  7.550          O  
ATOM   1200  CB  ASN A  73      22.672 -38.425   9.264  1.00 10.440          C  
ATOM   1201  CG  ASN A  73      21.330 -38.876   8.802  1.00 10.440          C  
ATOM   1202  OD1 ASN A  73      21.098 -40.076   8.610  1.00 10.440          O  
ATOM   1203  ND2 ASN A  73      20.425 -37.945   8.624  1.00 10.440          N  
ATOM   1204  H   ASN A  73      21.987 -36.973  11.328  1.00  8.540          H  
ATOM   1205  HA  ASN A  73      22.670 -39.826  10.831  1.00  9.110          H  
ATOM   1206 1HB  ASN A  73      22.668 -37.362   9.232  1.00 12.530          H  
ATOM   1207 2HB  ASN A  73      23.452 -38.794   8.600  1.00 12.530          H  
ATOM   1208 1HD2 ASN A  73      19.506 -38.197   8.312  1.00 12.530          H  
ATOM   1209 2HD2 ASN A  73      20.645 -36.981   8.807  1.00 12.530          H  
ATOM   1210  N   LYS A  74      24.792 -38.130  12.179  1.00  6.510          N  
ATOM   1211  CA  LYS A  74      26.194 -38.024  12.585  1.00  6.350          C  
ATOM   1212  C   LYS A  74      27.099 -37.382  11.528  1.00  6.250          C  
ATOM   1213  O   LYS A  74      28.144 -37.946  11.190  1.00  6.360          O  
ATOM   1214  CB  LYS A  74      26.750 -39.412  12.935  1.00  8.950          C  
ATOM   1215  CG  LYS A  74      26.035 -40.107  14.083  1.00  8.950          C  
ATOM   1216  CD  LYS A  74      26.672 -41.452  14.396  1.00  8.950          C  
ATOM   1217  CE  LYS A  74      25.935 -42.174  15.518  1.00  8.950          C  
ATOM   1218  NZ  LYS A  74      26.523 -43.515  15.800  1.00  8.950          N  
ATOM   1219  H   LYS A  74      24.073 -37.788  12.828  1.00  7.810          H  
ATOM   1220  HA  LYS A  74      26.232 -37.394  13.476  1.00  7.620          H  
ATOM   1221 1HB  LYS A  74      26.695 -40.063  12.063  1.00 10.740          H  
ATOM   1222 2HB  LYS A  74      27.801 -39.322  13.204  1.00 10.740          H  
ATOM   1223 1HG  LYS A  74      26.073 -39.471  14.966  1.00 10.740          H  
ATOM   1224 2HG  LYS A  74      24.988 -40.258  13.813  1.00 10.740          H  
ATOM   1225 1HD  LYS A  74      26.658 -42.075  13.500  1.00 10.740          H  
ATOM   1226 2HD  LYS A  74      27.709 -41.298  14.693  1.00 10.740          H  
ATOM   1227 1HE  LYS A  74      25.984 -41.569  16.423  1.00 10.740          H  
ATOM   1228 2HE  LYS A  74      24.890 -42.298  15.233  1.00 10.740          H  
ATOM   1229 1HZ  LYS A  74      26.007 -43.959  16.546  1.00 10.740          H  
ATOM   1230 2HZ  LYS A  74      26.472 -44.088  14.969  1.00 10.740          H  
ATOM   1231 3HZ  LYS A  74      27.490 -43.411  16.076  1.00 10.740          H  
ATOM   1232  N   PHE A  75      26.724 -36.217  10.998  1.00  6.440          N  
ATOM   1233  CA  PHE A  75      27.559 -35.614   9.962  1.00  6.770          C  
ATOM   1234  C   PHE A  75      28.783 -34.882  10.497  1.00  6.400          C  
ATOM   1235  O   PHE A  75      28.740 -34.188  11.514  1.00  5.960          O  
ATOM   1236  CB  PHE A  75      26.762 -34.670   9.079  1.00  9.350          C  
ATOM   1237  CG  PHE A  75      25.861 -35.336   8.066  1.00  9.350          C  
ATOM   1238  CD1 PHE A  75      24.486 -35.410   8.233  1.00  9.350          C  
ATOM   1239  CD2 PHE A  75      26.405 -35.853   6.895  1.00  9.350          C  
ATOM   1240  CE1 PHE A  75      23.694 -35.971   7.245  1.00  9.350          C  
ATOM   1241  CE2 PHE A  75      25.605 -36.423   5.928  1.00  9.350          C  
ATOM   1242  CZ  PHE A  75      24.246 -36.476   6.108  1.00  9.350          C  
ATOM   1243  H   PHE A  75      25.861 -35.767  11.324  1.00  7.730          H  
ATOM   1244  HA  PHE A  75      27.914 -36.423   9.323  1.00  8.120          H  
ATOM   1245 1HB  PHE A  75      26.145 -34.029   9.708  1.00 11.220          H  
ATOM   1246 2HB  PHE A  75      27.441 -34.016   8.543  1.00 11.220          H  
ATOM   1247  HD1 PHE A  75      24.024 -35.010   9.132  1.00 11.220          H  
ATOM   1248  HD2 PHE A  75      27.481 -35.795   6.738  1.00 11.220          H  
ATOM   1249  HE1 PHE A  75      22.613 -36.010   7.376  1.00 11.220          H  
ATOM   1250  HE2 PHE A  75      26.048 -36.819   5.013  1.00 11.220          H  
ATOM   1251  HZ  PHE A  75      23.600 -36.915   5.342  1.00 11.220          H  
ATOM   1252  N   LYS A  76      29.889 -34.988   9.760  1.00  6.820          N  
ATOM   1253  CA  LYS A  76      31.145 -34.346  10.145  1.00  6.730          C  
ATOM   1254  C   LYS A  76      31.221 -32.868   9.794  1.00  6.830          C  
ATOM   1255  O   LYS A  76      32.008 -32.449   8.943  1.00  7.250          O  
ATOM   1256  CB  LYS A  76      32.327 -35.070   9.504  1.00  9.460          C  
ATOM   1257  CG  LYS A  76      32.523 -36.498   9.988  1.00  9.460          C  
ATOM   1258  CD  LYS A  76      33.717 -37.155   9.302  1.00  9.460          C  
ATOM   1259  CE  LYS A  76      33.922 -38.586   9.791  1.00  9.460          C  
ATOM   1260  NZ  LYS A  76      35.074 -39.249   9.116  1.00  9.460          N  
ATOM   1261  H   LYS A  76      29.861 -35.557   8.926  1.00  8.180          H  
ATOM   1262  HA  LYS A  76      31.242 -34.427  11.228  1.00  8.080          H  
ATOM   1263 1HB  LYS A  76      32.196 -35.092   8.422  1.00 11.350          H  
ATOM   1264 2HB  LYS A  76      33.243 -34.517   9.710  1.00 11.350          H  
ATOM   1265 1HG  LYS A  76      32.687 -36.491  11.066  1.00 11.350          H  
ATOM   1266 2HG  LYS A  76      31.625 -37.080   9.783  1.00 11.350          H  
ATOM   1267 1HD  LYS A  76      33.553 -37.166   8.224  1.00 11.350          H  
ATOM   1268 2HD  LYS A  76      34.617 -36.577   9.509  1.00 11.350          H  
ATOM   1269 1HE  LYS A  76      34.103 -38.572  10.865  1.00 11.350          H  
ATOM   1270 2HE  LYS A  76      33.018 -39.162   9.593  1.00 11.350          H  
ATOM   1271 1HZ  LYS A  76      35.173 -40.192   9.468  1.00 11.350          H  
ATOM   1272 2HZ  LYS A  76      34.912 -39.280   8.119  1.00 11.350          H  
ATOM   1273 3HZ  LYS A  76      35.921 -38.731   9.303  1.00 11.350          H  
ATOM   1274  N   VAL A  77      30.405 -32.083  10.469  1.00  6.770          N  
ATOM   1275  CA  VAL A  77      30.355 -30.648  10.230  1.00  7.270          C  
ATOM   1276  C   VAL A  77      30.744 -29.871  11.482  1.00  7.250          C  
ATOM   1277  O   VAL A  77      30.098 -29.943  12.533  1.00  7.110          O  
ATOM   1278  CB  VAL A  77      28.960 -30.249   9.709  1.00  9.980          C  
ATOM   1279  CG1 VAL A  77      28.858 -28.764   9.494  1.00  9.980          C  
ATOM   1280  CG2 VAL A  77      28.710 -30.975   8.393  1.00  9.980          C  
ATOM   1281  H   VAL A  77      29.793 -32.556  11.142  1.00  8.120          H  
ATOM   1282  HA  VAL A  77      31.076 -30.406   9.450  1.00  8.720          H  
ATOM   1283  HB  VAL A  77      28.207 -30.527  10.430  1.00 11.970          H  
ATOM   1284 1HG1 VAL A  77      27.856 -28.531   9.125  1.00 11.970          H  
ATOM   1285 2HG1 VAL A  77      29.021 -28.249  10.438  1.00 11.970          H  
ATOM   1286 3HG1 VAL A  77      29.596 -28.442   8.765  1.00 11.970          H  
ATOM   1287 1HG2 VAL A  77      27.737 -30.706   8.014  1.00 11.970          H  
ATOM   1288 2HG2 VAL A  77      29.466 -30.694   7.667  1.00 11.970          H  
ATOM   1289 3HG2 VAL A  77      28.747 -32.044   8.551  1.00 11.970          H  
ATOM   1290  N   ASN A  78      31.800 -29.081  11.379  1.00  7.700          N  
ATOM   1291  CA  ASN A  78      32.254 -28.385  12.569  1.00  8.030          C  
ATOM   1292  C   ASN A  78      31.492 -27.097  12.797  1.00  8.060          C  
ATOM   1293  O   ASN A  78      31.908 -26.014  12.376  1.00  8.640          O  
ATOM   1294  CB  ASN A  78      33.737 -28.115  12.540  1.00 11.110          C  
ATOM   1295  CG  ASN A  78      34.223 -27.580  13.880  1.00 11.110          C  
ATOM   1296  OD1 ASN A  78      33.420 -27.323  14.808  1.00 11.110          O  
ATOM   1297  ND2 ASN A  78      35.522 -27.432  14.008  1.00 11.110          N  
ATOM   1298  H   ASN A  78      32.295 -29.020  10.499  1.00  9.240          H  
ATOM   1299  HA  ASN A  78      32.057 -29.024  13.432  1.00  9.640          H  
ATOM   1300 1HB  ASN A  78      34.274 -29.035  12.302  1.00 13.330          H  
ATOM   1301 2HB  ASN A  78      33.959 -27.396  11.764  1.00 13.330          H  
ATOM   1302 1HD2 ASN A  78      35.902 -27.092  14.871  1.00 13.330          H  
ATOM   1303 2HD2 ASN A  78      36.133 -27.672  13.252  1.00 13.330          H  
ATOM   1304  N   SER A  79      30.393 -27.225  13.521  1.00  7.710          N  
ATOM   1305  CA  SER A  79      29.474 -26.132  13.816  1.00  7.960          C  
ATOM   1306  C   SER A  79      30.119 -25.059  14.688  1.00  8.300          C  
ATOM   1307  O   SER A  79      29.579 -23.959  14.823  1.00  8.450          O  
ATOM   1308  CB  SER A  79      28.225 -26.674  14.482  1.00 11.040          C  
ATOM   1309  OG  SER A  79      28.508 -27.160  15.763  1.00 11.040          O  
ATOM   1310  H   SER A  79      30.148 -28.172  13.816  1.00  9.250          H  
ATOM   1311  HA  SER A  79      29.176 -25.666  12.887  1.00  9.550          H  
ATOM   1312 1HB  SER A  79      27.472 -25.889  14.543  1.00 13.250          H  
ATOM   1313 2HB  SER A  79      27.815 -27.479  13.869  1.00 13.250          H  
ATOM   1314  HG  SER A  79      27.725 -27.642  16.041  1.00 13.250          H  
ATOM   1315  N   ASN A  80      31.260 -25.388  15.313  1.00  8.660          N  
ATOM   1316  CA  ASN A  80      31.970 -24.458  16.175  1.00  9.230          C  
ATOM   1317  C   ASN A  80      33.204 -23.854  15.499  1.00  8.970          C  
ATOM   1318  O   ASN A  80      34.026 -23.218  16.163  1.00  9.100          O  
ATOM   1319  CB  ASN A  80      32.371 -25.144  17.466  1.00 12.690          C  
ATOM   1320  CG  ASN A  80      31.193 -25.493  18.334  1.00 12.690          C  
ATOM   1321  OD1 ASN A  80      30.245 -24.712  18.484  1.00 12.690          O  
ATOM   1322  ND2 ASN A  80      31.236 -26.663  18.926  1.00 12.690          N  
ATOM   1323  H   ASN A  80      31.684 -26.301  15.141  1.00 10.390          H  
ATOM   1324  HA  ASN A  80      31.301 -23.632  16.413  1.00 11.080          H  
ATOM   1325 1HB  ASN A  80      32.917 -26.058  17.228  1.00 15.230          H  
ATOM   1326 2HB  ASN A  80      33.044 -24.499  18.029  1.00 15.230          H  
ATOM   1327 1HD2 ASN A  80      30.484 -26.951  19.519  1.00 15.230          H  
ATOM   1328 2HD2 ASN A  80      32.020 -27.267  18.785  1.00 15.230          H  
ATOM   1329  N   LYS A  81      33.351 -24.053  14.192  1.00  8.730          N  
ATOM   1330  CA  LYS A  81      34.494 -23.509  13.474  1.00  8.540          C  
ATOM   1331  C   LYS A  81      34.294 -21.997  13.334  1.00  8.990          C  
ATOM   1332  O   LYS A  81      33.181 -21.538  13.089  1.00  8.710          O  
ATOM   1333  CB  LYS A  81      34.601 -24.153  12.086  1.00 12.030          C  
ATOM   1334  CG  LYS A  81      35.892 -23.895  11.292  1.00 12.030          C  
ATOM   1335  CD  LYS A  81      37.046 -24.760  11.773  1.00 12.030          C  
ATOM   1336  CE  LYS A  81      38.254 -24.621  10.850  1.00 12.030          C  
ATOM   1337  NZ  LYS A  81      39.405 -25.455  11.311  1.00 12.030          N  
ATOM   1338  H   LYS A  81      32.660 -24.607  13.675  1.00 10.480          H  
ATOM   1339  HA  LYS A  81      35.400 -23.693  14.049  1.00 10.250          H  
ATOM   1340 1HB  LYS A  81      34.494 -25.215  12.186  1.00 14.440          H  
ATOM   1341 2HB  LYS A  81      33.762 -23.813  11.470  1.00 14.440          H  
ATOM   1342 1HG  LYS A  81      35.722 -24.058  10.249  1.00 14.440          H  
ATOM   1343 2HG  LYS A  81      36.204 -22.888  11.418  1.00 14.440          H  
ATOM   1344 1HD  LYS A  81      37.338 -24.468  12.781  1.00 14.440          H  
ATOM   1345 2HD  LYS A  81      36.732 -25.805  11.786  1.00 14.440          H  
ATOM   1346 1HE  LYS A  81      37.967 -24.938   9.844  1.00 14.440          H  
ATOM   1347 2HE  LYS A  81      38.562 -23.574  10.815  1.00 14.440          H  
ATOM   1348 1HZ  LYS A  81      40.181 -25.345  10.674  1.00 14.440          H  
ATOM   1349 2HZ  LYS A  81      39.691 -25.168  12.239  1.00 14.440          H  
ATOM   1350 3HZ  LYS A  81      39.116 -26.424  11.331  1.00 14.440          H  
ATOM   1351  N   ASN A  82      35.366 -21.202  13.423  1.00  9.740          N  
ATOM   1352  CA  ASN A  82      35.228 -19.755  13.234  1.00 10.310          C  
ATOM   1353  C   ASN A  82      35.412 -19.319  11.775  1.00 10.160          C  
ATOM   1354  O   ASN A  82      35.442 -18.129  11.457  1.00 10.340          O  
ATOM   1355  CB  ASN A  82      36.214 -19.050  14.133  1.00 14.210          C  
ATOM   1356  CG  ASN A  82      37.602 -19.439  13.781  1.00 14.210          C  
ATOM   1357  OD1 ASN A  82      37.805 -20.583  13.322  1.00 14.210          O  
ATOM   1358  ND2 ASN A  82      38.547 -18.556  13.973  1.00 14.210          N  
ATOM   1359  H   ASN A  82      36.287 -21.582  13.630  1.00 11.690          H  
ATOM   1360  HA  ASN A  82      34.219 -19.467  13.532  1.00 12.370          H  
ATOM   1361 1HB  ASN A  82      36.106 -17.970  14.030  1.00 17.050          H  
ATOM   1362 2HB  ASN A  82      36.017 -19.310  15.173  1.00 17.050          H  
ATOM   1363 1HD2 ASN A  82      39.495 -18.778  13.748  1.00 17.050          H  
ATOM   1364 2HD2 ASN A  82      38.319 -17.656  14.343  1.00 17.050          H  
ATOM   1365  N   ASP A  83      35.522 -20.299  10.903  1.00  9.900          N  
ATOM   1366  CA  ASP A  83      35.651 -20.127   9.468  1.00  9.870          C  
ATOM   1367  C   ASP A  83      34.274 -20.284   8.833  1.00  9.110          C  
ATOM   1368  O   ASP A  83      33.671 -21.370   8.853  1.00  8.840          O  
ATOM   1369  CB  ASP A  83      36.709 -21.066   8.872  1.00 13.830          C  
ATOM   1370  CG  ASP A  83      36.895 -20.884   7.343  1.00 13.830          C  
ATOM   1371  OD1 ASP A  83      35.927 -20.508   6.695  1.00 13.830          O  
ATOM   1372  OD2 ASP A  83      37.994 -21.098   6.827  1.00 13.830          O  
ATOM   1373  H   ASP A  83      35.496 -21.229  11.279  1.00 11.880          H  
ATOM   1374  HA  ASP A  83      35.990 -19.110   9.273  1.00 11.840          H  
ATOM   1375 1HB  ASP A  83      37.666 -20.887   9.368  1.00 16.600          H  
ATOM   1376 2HB  ASP A  83      36.439 -22.084   9.072  1.00 16.600          H  
ATOM   1377  N   ILE A  84      33.743 -19.155   8.371  1.00  8.820          N  
ATOM   1378  CA  ILE A  84      32.385 -19.069   7.865  1.00  8.180          C  
ATOM   1379  C   ILE A  84      32.144 -19.938   6.650  1.00  7.840          C  
ATOM   1380  O   ILE A  84      31.120 -20.626   6.591  1.00  7.440          O  
ATOM   1381  CB  ILE A  84      32.052 -17.595   7.524  1.00 11.710          C  
ATOM   1382  CG1 ILE A  84      31.972 -16.786   8.849  1.00 11.710          C  
ATOM   1383  CG2 ILE A  84      30.746 -17.498   6.696  1.00 11.710          C  
ATOM   1384  CD1 ILE A  84      31.946 -15.274   8.673  1.00 11.710          C  
ATOM   1385  H   ILE A  84      34.324 -18.330   8.392  1.00 10.580          H  
ATOM   1386  HA  ILE A  84      31.712 -19.401   8.649  1.00  9.820          H  
ATOM   1387  HB  ILE A  84      32.864 -17.169   6.937  1.00 14.050          H  
ATOM   1388 1HG1 ILE A  84      31.073 -17.084   9.384  1.00 14.050          H  
ATOM   1389 2HG1 ILE A  84      32.837 -17.038   9.467  1.00 14.050          H  
ATOM   1390 1HG2 ILE A  84      30.531 -16.466   6.456  1.00 14.050          H  
ATOM   1391 2HG2 ILE A  84      30.855 -18.038   5.768  1.00 14.050          H  
ATOM   1392 3HG2 ILE A  84      29.918 -17.918   7.266  1.00 14.050          H  
ATOM   1393 1HD1 ILE A  84      31.896 -14.802   9.655  1.00 14.050          H  
ATOM   1394 2HD1 ILE A  84      32.856 -14.948   8.165  1.00 14.050          H  
ATOM   1395 3HD1 ILE A  84      31.083 -14.971   8.092  1.00 14.050          H  
ATOM   1396  N   PHE A  85      33.039 -19.893   5.677  1.00  8.070          N  
ATOM   1397  CA  PHE A  85      32.797 -20.660   4.478  1.00  7.830          C  
ATOM   1398  C   PHE A  85      33.127 -22.126   4.680  1.00  7.830          C  
ATOM   1399  O   PHE A  85      32.537 -22.989   4.030  1.00  7.410          O  
ATOM   1400  CB  PHE A  85      33.491 -19.998   3.301  1.00 11.060          C  
ATOM   1401  CG  PHE A  85      32.767 -18.697   3.026  1.00 11.060          C  
ATOM   1402  CD1 PHE A  85      33.324 -17.473   3.362  1.00 11.060          C  
ATOM   1403  CD2 PHE A  85      31.486 -18.708   2.502  1.00 11.060          C  
ATOM   1404  CE1 PHE A  85      32.618 -16.305   3.169  1.00 11.060          C  
ATOM   1405  CE2 PHE A  85      30.788 -17.546   2.323  1.00 11.060          C  
ATOM   1406  CZ  PHE A  85      31.348 -16.351   2.653  1.00 11.060          C  
ATOM   1407  H   PHE A  85      33.876 -19.328   5.780  1.00  9.680          H  
ATOM   1408  HA  PHE A  85      31.733 -20.606   4.268  1.00  9.400          H  
ATOM   1409 1HB  PHE A  85      34.533 -19.789   3.535  1.00 13.270          H  
ATOM   1410 2HB  PHE A  85      33.448 -20.630   2.414  1.00 13.270          H  
ATOM   1411  HD1 PHE A  85      34.317 -17.438   3.792  1.00 13.270          H  
ATOM   1412  HD2 PHE A  85      31.017 -19.663   2.246  1.00 13.270          H  
ATOM   1413  HE1 PHE A  85      33.063 -15.349   3.444  1.00 13.270          H  
ATOM   1414  HE2 PHE A  85      29.773 -17.577   1.935  1.00 13.270          H  
ATOM   1415  HZ  PHE A  85      30.778 -15.449   2.516  1.00 13.270          H  
ATOM   1416  N   TYR A  86      34.053 -22.434   5.590  1.00  8.380          N  
ATOM   1417  CA  TYR A  86      34.341 -23.836   5.875  1.00  8.530          C  
ATOM   1418  C   TYR A  86      33.055 -24.505   6.344  1.00  8.180          C  
ATOM   1419  O   TYR A  86      32.657 -25.566   5.840  1.00  8.010          O  
ATOM   1420  CB  TYR A  86      35.392 -23.985   6.960  1.00 11.880          C  
ATOM   1421  CG  TYR A  86      35.679 -25.411   7.354  1.00 11.880          C  
ATOM   1422  CD1 TYR A  86      36.588 -26.154   6.628  1.00 11.880          C  
ATOM   1423  CD2 TYR A  86      35.024 -25.987   8.439  1.00 11.880          C  
ATOM   1424  CE1 TYR A  86      36.852 -27.457   6.988  1.00 11.880          C  
ATOM   1425  CE2 TYR A  86      35.289 -27.280   8.793  1.00 11.880          C  
ATOM   1426  CZ  TYR A  86      36.197 -28.016   8.078  1.00 11.880          C  
ATOM   1427  OH  TYR A  86      36.455 -29.314   8.444  1.00 11.880          O  
ATOM   1428  H   TYR A  86      34.572 -21.685   6.072  1.00 10.060          H  
ATOM   1429  HA  TYR A  86      34.675 -24.327   4.963  1.00 10.240          H  
ATOM   1430 1HB  TYR A  86      36.320 -23.530   6.630  1.00 14.260          H  
ATOM   1431 2HB  TYR A  86      35.055 -23.455   7.842  1.00 14.260          H  
ATOM   1432  HD1 TYR A  86      37.100 -25.709   5.773  1.00 14.260          H  
ATOM   1433  HD2 TYR A  86      34.298 -25.411   9.012  1.00 14.260          H  
ATOM   1434  HE1 TYR A  86      37.571 -28.046   6.419  1.00 14.260          H  
ATOM   1435  HE2 TYR A  86      34.779 -27.726   9.638  1.00 14.260          H  
ATOM   1436  HH  TYR A  86      37.116 -29.687   7.853  1.00 14.260          H  
ATOM   1437  N   LEU A  87      32.401 -23.873   7.328  1.00  8.110          N  
ATOM   1438  CA  LEU A  87      31.171 -24.403   7.872  1.00  7.880          C  
ATOM   1439  C   LEU A  87      30.044 -24.442   6.857  1.00  7.270          C  
ATOM   1440  O   LEU A  87      29.378 -25.471   6.731  1.00  7.160          O  
ATOM   1441  CB  LEU A  87      30.754 -23.605   9.113  1.00 11.120          C  
ATOM   1442  CG  LEU A  87      29.386 -23.981   9.757  1.00 11.120          C  
ATOM   1443  CD1 LEU A  87      29.367 -25.429  10.135  1.00 11.120          C  
ATOM   1444  CD2 LEU A  87      29.175 -23.124  11.005  1.00 11.120          C  
ATOM   1445  H   LEU A  87      32.783 -23.001   7.715  1.00  9.730          H  
ATOM   1446  HA  LEU A  87      31.379 -25.423   8.186  1.00  9.460          H  
ATOM   1447 1HB  LEU A  87      31.528 -23.733   9.873  1.00 13.350          H  
ATOM   1448 2HB  LEU A  87      30.725 -22.547   8.839  1.00 13.350          H  
ATOM   1449  HG  LEU A  87      28.586 -23.795   9.051  1.00 13.350          H  
ATOM   1450 1HD1 LEU A  87      28.408 -25.673  10.589  1.00 13.350          H  
ATOM   1451 2HD1 LEU A  87      29.500 -26.038   9.261  1.00 13.350          H  
ATOM   1452 3HD1 LEU A  87      30.153 -25.618  10.817  1.00 13.350          H  
ATOM   1453 1HD2 LEU A  87      28.216 -23.371  11.465  1.00 13.350          H  
ATOM   1454 2HD2 LEU A  87      29.980 -23.312  11.723  1.00 13.350          H  
ATOM   1455 3HD2 LEU A  87      29.181 -22.070  10.725  1.00 13.350          H  
ATOM   1456  N   LEU A  88      29.840 -23.364   6.101  1.00  6.970          N  
ATOM   1457  CA  LEU A  88      28.756 -23.361   5.133  1.00  6.450          C  
ATOM   1458  C   LEU A  88      28.953 -24.466   4.085  1.00  6.320          C  
ATOM   1459  O   LEU A  88      27.979 -25.121   3.691  1.00  6.060          O  
ATOM   1460  CB  LEU A  88      28.663 -21.971   4.506  1.00  9.240          C  
ATOM   1461  CG  LEU A  88      28.157 -20.821   5.451  1.00  9.240          C  
ATOM   1462  CD1 LEU A  88      28.404 -19.458   4.774  1.00  9.240          C  
ATOM   1463  CD2 LEU A  88      26.652 -21.004   5.760  1.00  9.240          C  
ATOM   1464  H   LEU A  88      30.408 -22.519   6.225  1.00  8.360          H  
ATOM   1465  HA  LEU A  88      27.835 -23.574   5.660  1.00  7.740          H  
ATOM   1466 1HB  LEU A  88      29.644 -21.693   4.132  1.00 11.090          H  
ATOM   1467 2HB  LEU A  88      27.998 -22.029   3.677  1.00 11.090          H  
ATOM   1468  HG  LEU A  88      28.712 -20.847   6.381  1.00 11.090          H  
ATOM   1469 1HD1 LEU A  88      28.077 -18.663   5.440  1.00 11.090          H  
ATOM   1470 2HD1 LEU A  88      29.462 -19.358   4.584  1.00 11.090          H  
ATOM   1471 3HD1 LEU A  88      27.885 -19.368   3.853  1.00 11.090          H  
ATOM   1472 1HD2 LEU A  88      26.324 -20.198   6.413  1.00 11.090          H  
ATOM   1473 2HD2 LEU A  88      26.073 -20.976   4.842  1.00 11.090          H  
ATOM   1474 3HD2 LEU A  88      26.475 -21.948   6.256  1.00 11.090          H  
ATOM   1475  N   TYR A  89      30.201 -24.710   3.655  1.00  6.620          N  
ATOM   1476  CA  TYR A  89      30.507 -25.798   2.729  1.00  6.620          C  
ATOM   1477  C   TYR A  89      30.111 -27.144   3.355  1.00  6.780          C  
ATOM   1478  O   TYR A  89      29.456 -27.974   2.709  1.00  6.630          O  
ATOM   1479  CB  TYR A  89      31.978 -25.760   2.324  1.00  9.270          C  
ATOM   1480  CG  TYR A  89      32.405 -26.880   1.413  1.00  9.270          C  
ATOM   1481  CD1 TYR A  89      31.998 -26.882   0.089  1.00  9.270          C  
ATOM   1482  CD2 TYR A  89      33.234 -27.878   1.881  1.00  9.270          C  
ATOM   1483  CE1 TYR A  89      32.406 -27.890  -0.755  1.00  9.270          C  
ATOM   1484  CE2 TYR A  89      33.648 -28.879   1.031  1.00  9.270          C  
ATOM   1485  CZ  TYR A  89      33.236 -28.891  -0.278  1.00  9.270          C  
ATOM   1486  OH  TYR A  89      33.650 -29.901  -1.122  1.00  9.270          O  
ATOM   1487  H   TYR A  89      30.972 -24.106   3.957  1.00  7.940          H  
ATOM   1488  HA  TYR A  89      29.908 -25.660   1.831  1.00  7.940          H  
ATOM   1489 1HB  TYR A  89      32.188 -24.813   1.825  1.00 11.120          H  
ATOM   1490 2HB  TYR A  89      32.600 -25.792   3.218  1.00 11.120          H  
ATOM   1491  HD1 TYR A  89      31.351 -26.089  -0.285  1.00 11.120          H  
ATOM   1492  HD2 TYR A  89      33.563 -27.871   2.921  1.00 11.120          H  
ATOM   1493  HE1 TYR A  89      32.080 -27.895  -1.794  1.00 11.120          H  
ATOM   1494  HE2 TYR A  89      34.304 -29.666   1.395  1.00 11.120          H  
ATOM   1495  HH  TYR A  89      33.317 -29.735  -2.008  1.00 11.120          H  
ATOM   1496  N   GLY A  90      30.532 -27.368   4.611  1.00  7.210          N  
ATOM   1497  CA  GLY A  90      30.205 -28.581   5.355  1.00  7.550          C  
ATOM   1498  C   GLY A  90      28.698 -28.805   5.379  1.00  7.200          C  
ATOM   1499  O   GLY A  90      28.220 -29.910   5.079  1.00  7.310          O  
ATOM   1500  H   GLY A  90      31.119 -26.660   5.069  1.00  8.650          H  
ATOM   1501 1HA  GLY A  90      30.697 -29.436   4.910  1.00  9.060          H  
ATOM   1502 2HA  GLY A  90      30.577 -28.481   6.375  1.00  9.060          H  
ATOM   1503  N   MET A  91      27.959 -27.754   5.740  1.00  6.890          N  
ATOM   1504  CA  MET A  91      26.507 -27.787   5.796  1.00  6.620          C  
ATOM   1505  C   MET A  91      25.892 -28.096   4.435  1.00  6.220          C  
ATOM   1506  O   MET A  91      25.035 -28.966   4.303  1.00  6.240          O  
ATOM   1507  CB  MET A  91      25.981 -26.448   6.271  1.00  9.380          C  
ATOM   1508  CG  MET A  91      26.266 -26.133   7.713  1.00  9.380          C  
ATOM   1509  SD  MET A  91      25.872 -24.428   8.132  1.00  9.380          S  
ATOM   1510  CE  MET A  91      24.107 -24.407   7.990  1.00  9.380          C  
ATOM   1511  H   MET A  91      28.448 -26.890   5.994  1.00  8.270          H  
ATOM   1512  HA  MET A  91      26.215 -28.553   6.506  1.00  7.940          H  
ATOM   1513 1HB  MET A  91      26.411 -25.657   5.664  1.00 11.250          H  
ATOM   1514 2HB  MET A  91      24.909 -26.433   6.116  1.00 11.250          H  
ATOM   1515 1HG  MET A  91      25.680 -26.801   8.350  1.00 11.250          H  
ATOM   1516 2HG  MET A  91      27.316 -26.304   7.921  1.00 11.250          H  
ATOM   1517 1HE  MET A  91      23.733 -23.414   8.247  1.00 11.250          H  
ATOM   1518 2HE  MET A  91      23.803 -24.643   6.972  1.00 11.250          H  
ATOM   1519 3HE  MET A  91      23.688 -25.144   8.674  1.00 11.250          H  
ATOM   1520  N   THR A  92      26.397 -27.460   3.386  1.00  5.980          N  
ATOM   1521  CA  THR A  92      25.857 -27.675   2.057  1.00  5.750          C  
ATOM   1522  C   THR A  92      25.870 -29.163   1.741  1.00  6.150          C  
ATOM   1523  O   THR A  92      24.902 -29.715   1.206  1.00  6.240          O  
ATOM   1524  CB  THR A  92      26.684 -26.898   1.000  1.00  8.140          C  
ATOM   1525  OG1 THR A  92      26.641 -25.492   1.293  1.00  8.140          O  
ATOM   1526  CG2 THR A  92      26.132 -27.117  -0.416  1.00  8.140          C  
ATOM   1527  H   THR A  92      27.113 -26.747   3.519  1.00  7.180          H  
ATOM   1528  HA  THR A  92      24.835 -27.331   2.047  1.00  6.900          H  
ATOM   1529  HB  THR A  92      27.715 -27.236   1.034  1.00  9.770          H  
ATOM   1530  HG1 THR A  92      27.128 -25.314   2.132  1.00  9.770          H  
ATOM   1531 1HG2 THR A  92      26.740 -26.555  -1.124  1.00  9.770          H  
ATOM   1532 2HG2 THR A  92      26.166 -28.175  -0.672  1.00  9.770          H  
ATOM   1533 3HG2 THR A  92      25.117 -26.769  -0.473  1.00  9.770          H  
ATOM   1534  N   ARG A  93      26.980 -29.818   2.066  1.00  6.540          N  
ATOM   1535  CA  ARG A  93      27.111 -31.243   1.831  1.00  7.080          C  
ATOM   1536  C   ARG A  93      26.208 -32.121   2.736  1.00  7.450          C  
ATOM   1537  O   ARG A  93      25.557 -33.047   2.240  1.00  7.780          O  
ATOM   1538  CB  ARG A  93      28.563 -31.646   2.034  1.00  9.700          C  
ATOM   1539  CG  ARG A  93      29.536 -31.080   0.997  1.00  9.700          C  
ATOM   1540  CD  ARG A  93      30.923 -31.540   1.231  1.00  9.700          C  
ATOM   1541  NE  ARG A  93      31.497 -30.968   2.461  1.00  9.700          N  
ATOM   1542  CZ  ARG A  93      32.637 -31.403   3.059  1.00  9.700          C  
ATOM   1543  NH1 ARG A  93      33.312 -32.400   2.528  1.00  9.700          N  
ATOM   1544  NH2 ARG A  93      33.088 -30.830   4.170  1.00  9.700          N  
ATOM   1545  H   ARG A  93      27.762 -29.275   2.450  1.00  7.850          H  
ATOM   1546  HA  ARG A  93      26.842 -31.434   0.793  1.00  8.500          H  
ATOM   1547 1HB  ARG A  93      28.893 -31.306   3.012  1.00 11.640          H  
ATOM   1548 2HB  ARG A  93      28.646 -32.730   2.018  1.00 11.640          H  
ATOM   1549 1HG  ARG A  93      29.231 -31.387  -0.001  1.00 11.640          H  
ATOM   1550 2HG  ARG A  93      29.535 -29.990   1.055  1.00 11.640          H  
ATOM   1551 1HD  ARG A  93      30.923 -32.624   1.318  1.00 11.640          H  
ATOM   1552 2HD  ARG A  93      31.542 -31.239   0.389  1.00 11.640          H  
ATOM   1553  HE  ARG A  93      31.008 -30.183   2.880  1.00 11.640          H  
ATOM   1554 1HH1 ARG A  93      32.993 -32.819   1.669  1.00 11.640          H  
ATOM   1555 2HH1 ARG A  93      34.164 -32.727   2.961  1.00 11.640          H  
ATOM   1556 1HH2 ARG A  93      32.592 -30.059   4.588  1.00 11.640          H  
ATOM   1557 2HH2 ARG A  93      33.937 -31.163   4.604  1.00 11.640          H  
ATOM   1558  N   GLU A  94      26.128 -31.844   4.056  1.00  7.500          N  
ATOM   1559  CA  GLU A  94      25.301 -32.717   4.924  1.00  7.960          C  
ATOM   1560  C   GLU A  94      23.822 -32.641   4.571  1.00  7.730          C  
ATOM   1561  O   GLU A  94      23.083 -33.631   4.611  1.00  8.240          O  
ATOM   1562  CB  GLU A  94      25.425 -32.360   6.414  1.00 10.960          C  
ATOM   1563  CG  GLU A  94      24.709 -31.115   6.886  1.00 10.960          C  
ATOM   1564  CD  GLU A  94      24.985 -30.786   8.298  1.00 10.960          C  
ATOM   1565  OE1 GLU A  94      25.568 -31.605   8.938  1.00 10.960          O  
ATOM   1566  OE2 GLU A  94      24.613 -29.729   8.757  1.00 10.960          O  
ATOM   1567  H   GLU A  94      26.686 -31.078   4.450  1.00  9.000          H  
ATOM   1568  HA  GLU A  94      25.631 -33.743   4.785  1.00  9.550          H  
ATOM   1569 1HB  GLU A  94      24.972 -33.119   6.968  1.00 13.150          H  
ATOM   1570 2HB  GLU A  94      26.472 -32.306   6.695  1.00 13.150          H  
ATOM   1571 1HG  GLU A  94      24.986 -30.315   6.273  1.00 13.150          H  
ATOM   1572 2HG  GLU A  94      23.639 -31.270   6.794  1.00 13.150          H  
ATOM   1573  N   LEU A  95      23.414 -31.497   4.058  1.00  7.030          N  
ATOM   1574  CA  LEU A  95      22.029 -31.249   3.748  1.00  6.890          C  
ATOM   1575  C   LEU A  95      21.630 -31.877   2.413  1.00  7.170          C  
ATOM   1576  O   LEU A  95      20.474 -31.767   1.973  1.00  7.380          O  
ATOM   1577  CB  LEU A  95      21.804 -29.741   3.792  1.00  9.700          C  
ATOM   1578  CG  LEU A  95      22.059 -29.060   5.171  1.00  9.700          C  
ATOM   1579  CD1 LEU A  95      22.004 -27.595   4.988  1.00  9.700          C  
ATOM   1580  CD2 LEU A  95      21.048 -29.511   6.225  1.00  9.700          C  
ATOM   1581  H   LEU A  95      24.074 -30.710   4.024  1.00  8.440          H  
ATOM   1582  HA  LEU A  95      21.422 -31.718   4.514  1.00  8.270          H  
ATOM   1583 1HB  LEU A  95      22.479 -29.278   3.068  1.00 11.640          H  
ATOM   1584 2HB  LEU A  95      20.781 -29.533   3.520  1.00 11.640          H  
ATOM   1585  HG  LEU A  95      23.035 -29.305   5.506  1.00 11.640          H  
ATOM   1586 1HD1 LEU A  95      22.236 -27.123   5.910  1.00 11.640          H  
ATOM   1587 2HD1 LEU A  95      22.745 -27.296   4.244  1.00 11.640          H  
ATOM   1588 3HD1 LEU A  95      21.013 -27.312   4.664  1.00 11.640          H  
ATOM   1589 1HD2 LEU A  95      21.269 -29.014   7.170  1.00 11.640          H  
ATOM   1590 2HD2 LEU A  95      20.044 -29.256   5.905  1.00 11.640          H  
ATOM   1591 3HD2 LEU A  95      21.118 -30.575   6.378  1.00 11.640          H  
ATOM   1592  N   GLY A  96      22.553 -32.626   1.795  1.00  7.280          N  
ATOM   1593  CA  GLY A  96      22.251 -33.390   0.596  1.00  7.710          C  
ATOM   1594  C   GLY A  96      21.159 -34.424   0.942  1.00  8.280          C  
ATOM   1595  O   GLY A  96      20.403 -34.867   0.073  1.00  8.610          O  
ATOM   1596  H   GLY A  96      23.512 -32.679   2.160  1.00  8.740          H  
ATOM   1597 1HA  GLY A  96      21.917 -32.724  -0.198  1.00  9.250          H  
ATOM   1598 2HA  GLY A  96      23.153 -33.895   0.252  1.00  9.250          H  
ATOM   1599  N   GLU A  97      21.013 -34.724   2.245  1.00  8.460          N  
ATOM   1600  CA  GLU A  97      20.015 -35.641   2.786  1.00  9.130          C  
ATOM   1601  C   GLU A  97      18.604 -35.254   2.330  1.00  9.200          C  
ATOM   1602  O   GLU A  97      17.737 -36.113   2.149  1.00  9.860          O  
ATOM   1603  CB  GLU A  97      20.074 -35.597   4.324  1.00 12.510          C  
ATOM   1604  CG  GLU A  97      19.163 -36.581   5.062  1.00 12.510          C  
ATOM   1605  CD  GLU A  97      19.565 -38.010   4.871  1.00 12.510          C  
ATOM   1606  OE1 GLU A  97      20.700 -38.245   4.533  1.00 12.510          O  
ATOM   1607  OE2 GLU A  97      18.745 -38.869   5.075  1.00 12.510          O  
ATOM   1608  H   GLU A  97      21.678 -34.309   2.910  1.00 10.150          H  
ATOM   1609  HA  GLU A  97      20.238 -36.650   2.437  1.00 10.960          H  
ATOM   1610 1HB  GLU A  97      21.101 -35.771   4.652  1.00 15.020          H  
ATOM   1611 2HB  GLU A  97      19.802 -34.592   4.656  1.00 15.020          H  
ATOM   1612 1HG  GLU A  97      19.191 -36.348   6.125  1.00 15.020          H  
ATOM   1613 2HG  GLU A  97      18.137 -36.450   4.721  1.00 15.020          H  
ATOM   1614  N   MET A  98      18.354 -33.946   2.208  1.00  8.600          N  
ATOM   1615  CA  MET A  98      17.055 -33.417   1.819  1.00  8.660          C  
ATOM   1616  C   MET A  98      17.130 -32.741   0.456  1.00  8.590          C  
ATOM   1617  O   MET A  98      16.394 -31.786   0.200  1.00  8.620          O  
ATOM   1618  CB  MET A  98      16.551 -32.429   2.837  1.00 12.100          C  
ATOM   1619  CG  MET A  98      16.400 -32.979   4.221  1.00 12.100          C  
ATOM   1620  SD  MET A  98      15.227 -34.292   4.387  1.00 12.100          S  
ATOM   1621  CE  MET A  98      15.626 -34.766   6.068  1.00 12.100          C  
ATOM   1622  H   MET A  98      19.117 -33.274   2.323  1.00 10.320          H  
ATOM   1623  HA  MET A  98      16.349 -34.242   1.740  1.00 10.390          H  
ATOM   1624 1HB  MET A  98      17.236 -31.594   2.868  1.00 14.520          H  
ATOM   1625 2HB  MET A  98      15.580 -32.050   2.527  1.00 14.520          H  
ATOM   1626 1HG  MET A  98      17.362 -33.329   4.579  1.00 14.520          H  
ATOM   1627 2HG  MET A  98      16.069 -32.179   4.846  1.00 14.520          H  
ATOM   1628 1HE  MET A  98      14.990 -35.597   6.369  1.00 14.520          H  
ATOM   1629 2HE  MET A  98      16.670 -35.070   6.122  1.00 14.520          H  
ATOM   1630 3HE  MET A  98      15.460 -33.918   6.735  1.00 14.520          H  
ATOM   1631  N   ASN A  99      18.079 -33.155  -0.379  1.00  8.630          N  
ATOM   1632  CA  ASN A  99      18.264 -32.566  -1.696  1.00  8.750          C  
ATOM   1633  C   ASN A  99      18.469 -31.051  -1.648  1.00  8.080          C  
ATOM   1634  O   ASN A  99      17.920 -30.353  -2.499  1.00  8.190          O  
ATOM   1635  CB  ASN A  99      17.076 -32.871  -2.604  1.00 12.200          C  
ATOM   1636  CG  ASN A  99      17.395 -32.663  -4.090  1.00 12.200          C  
ATOM   1637  OD1 ASN A  99      18.513 -32.953  -4.537  1.00 12.200          O  
ATOM   1638  ND2 ASN A  99      16.437 -32.174  -4.845  1.00 12.200          N  
ATOM   1639  H   ASN A  99      18.697 -33.928  -0.113  1.00 10.360          H  
ATOM   1640  HA  ASN A  99      19.164 -33.003  -2.133  1.00 10.500          H  
ATOM   1641 1HB  ASN A  99      16.748 -33.897  -2.450  1.00 14.640          H  
ATOM   1642 2HB  ASN A  99      16.243 -32.217  -2.344  1.00 14.640          H  
ATOM   1643 1HD2 ASN A  99      16.599 -32.015  -5.821  1.00 14.640          H  
ATOM   1644 2HD2 ASN A  99      15.557 -31.947  -4.440  1.00 14.640          H  
ATOM   1645  N   PHE A 100      19.340 -30.561  -0.745  1.00  7.530          N  
ATOM   1646  CA  PHE A 100      19.674 -29.140  -0.549  1.00  7.040          C  
ATOM   1647  C   PHE A 100      19.989 -28.381  -1.843  1.00  6.890          C  
ATOM   1648  O   PHE A 100      19.894 -27.171  -1.887  1.00  6.540          O  
ATOM   1649  CB  PHE A 100      20.805 -29.040   0.469  1.00 10.050          C  
ATOM   1650  CG  PHE A 100      21.221 -27.685   0.962  1.00 10.050          C  
ATOM   1651  CD1 PHE A 100      20.433 -27.014   1.856  1.00 10.050          C  
ATOM   1652  CD2 PHE A 100      22.398 -27.120   0.617  1.00 10.050          C  
ATOM   1653  CE1 PHE A 100      20.801 -25.790   2.366  1.00 10.050          C  
ATOM   1654  CE2 PHE A 100      22.774 -25.873   1.140  1.00 10.050          C  
ATOM   1655  CZ  PHE A 100      21.970 -25.229   1.999  1.00 10.050          C  
ATOM   1656  H   PHE A 100      19.750 -31.195  -0.051  1.00  9.040          H  
ATOM   1657  HA  PHE A 100      18.801 -28.661  -0.098  1.00  8.450          H  
ATOM   1658 1HB  PHE A 100      20.458 -29.549   1.313  1.00 12.060          H  
ATOM   1659 2HB  PHE A 100      21.689 -29.567   0.111  1.00 12.060          H  
ATOM   1660  HD1 PHE A 100      19.513 -27.471   2.163  1.00 12.060          H  
ATOM   1661  HD2 PHE A 100      23.054 -27.657  -0.071  1.00 12.060          H  
ATOM   1662  HE1 PHE A 100      20.151 -25.274   3.077  1.00 12.060          H  
ATOM   1663  HE2 PHE A 100      23.723 -25.420   0.860  1.00 12.060          H  
ATOM   1664  HZ  PHE A 100      22.259 -24.273   2.405  1.00 12.060          H  
ATOM   1665  N   SER A 101      20.387 -29.048  -2.923  1.00  7.370          N  
ATOM   1666  CA  SER A 101      20.686 -28.316  -4.165  1.00  7.580          C  
ATOM   1667  C   SER A 101      19.428 -27.543  -4.659  1.00  7.200          C  
ATOM   1668  O   SER A 101      19.514 -26.630  -5.483  1.00  7.050          O  
ATOM   1669  CB  SER A 101      21.151 -29.268  -5.249  1.00 10.530          C  
ATOM   1670  OG  SER A 101      20.112 -30.117  -5.656  1.00 10.530          O  
ATOM   1671  H   SER A 101      20.455 -30.056  -2.899  1.00  8.840          H  
ATOM   1672  HA  SER A 101      21.479 -27.606  -3.970  1.00  9.100          H  
ATOM   1673 1HB  SER A 101      21.518 -28.697  -6.102  1.00 12.630          H  
ATOM   1674 2HB  SER A 101      21.981 -29.863  -4.876  1.00 12.630          H  
ATOM   1675  HG  SER A 101      20.476 -30.667  -6.357  1.00 12.630          H  
ATOM   1676  N   ILE A 102      18.252 -27.942  -4.159  1.00  7.310          N  
ATOM   1677  CA  ILE A 102      16.939 -27.373  -4.444  1.00  7.300          C  
ATOM   1678  C   ILE A 102      16.703 -25.956  -3.876  1.00  6.660          C  
ATOM   1679  O   ILE A 102      15.789 -25.258  -4.321  1.00  6.940          O  
ATOM   1680  CB  ILE A 102      15.841 -28.330  -3.874  1.00 10.220          C  
ATOM   1681  CG1 ILE A 102      14.417 -28.080  -4.509  1.00 10.220          C  
ATOM   1682  CG2 ILE A 102      15.744 -28.204  -2.316  1.00 10.220          C  
ATOM   1683  CD1 ILE A 102      14.325 -28.410  -5.998  1.00 10.220          C  
ATOM   1684  H   ILE A 102      18.282 -28.730  -3.509  1.00  8.770          H  
ATOM   1685  HA  ILE A 102      16.852 -27.317  -5.521  1.00  8.760          H  
ATOM   1686  HB  ILE A 102      16.129 -29.354  -4.108  1.00 12.270          H  
ATOM   1687 1HG1 ILE A 102      13.696 -28.706  -3.982  1.00 12.270          H  
ATOM   1688 2HG1 ILE A 102      14.127 -27.042  -4.375  1.00 12.270          H  
ATOM   1689 1HG2 ILE A 102      15.012 -28.916  -1.938  1.00 12.270          H  
ATOM   1690 2HG2 ILE A 102      16.699 -28.412  -1.860  1.00 12.270          H  
ATOM   1691 3HG2 ILE A 102      15.449 -27.227  -2.037  1.00 12.270          H  
ATOM   1692 1HD1 ILE A 102      13.323 -28.236  -6.354  1.00 12.270          H  
ATOM   1693 2HD1 ILE A 102      15.001 -27.790  -6.572  1.00 12.270          H  
ATOM   1694 3HD1 ILE A 102      14.580 -29.457  -6.148  1.00 12.270          H  
ATOM   1695  N   ILE A 103      17.458 -25.560  -2.846  1.00  6.060          N  
ATOM   1696  CA  ILE A 103      17.192 -24.301  -2.148  1.00  5.750          C  
ATOM   1697  C   ILE A 103      18.253 -23.227  -2.464  1.00  5.760          C  
ATOM   1698  O   ILE A 103      19.438 -23.541  -2.457  1.00  5.880          O  
ATOM   1699  CB  ILE A 103      17.152 -24.565  -0.606  1.00  8.170          C  
ATOM   1700  CG1 ILE A 103      16.640 -23.374   0.204  1.00  8.170          C  
ATOM   1701  CG2 ILE A 103      18.536 -24.869  -0.111  1.00  8.170          C  
ATOM   1702  CD1 ILE A 103      16.278 -23.723   1.621  1.00  8.170          C  
ATOM   1703  H   ILE A 103      18.237 -26.164  -2.557  1.00  7.270          H  
ATOM   1704  HA  ILE A 103      16.211 -23.977  -2.444  1.00  6.900          H  
ATOM   1705  HB  ILE A 103      16.503 -25.418  -0.406  1.00  9.810          H  
ATOM   1706 1HG1 ILE A 103      17.371 -22.599   0.237  1.00  9.810          H  
ATOM   1707 2HG1 ILE A 103      15.775 -23.000  -0.249  1.00  9.810          H  
ATOM   1708 1HG2 ILE A 103      18.531 -25.077   0.912  1.00  9.810          H  
ATOM   1709 2HG2 ILE A 103      18.895 -25.689  -0.599  1.00  9.810          H  
ATOM   1710 3HG2 ILE A 103      19.206 -24.057  -0.257  1.00  9.810          H  
ATOM   1711 1HD1 ILE A 103      15.920 -22.881   2.072  1.00  9.810          H  
ATOM   1712 2HD1 ILE A 103      15.516 -24.478   1.636  1.00  9.810          H  
ATOM   1713 3HD1 ILE A 103      17.129 -24.068   2.183  1.00  9.810          H  
ATOM   1714  N   PRO A 104      17.887 -21.933  -2.661  1.00  5.920          N  
ATOM   1715  CA  PRO A 104      18.786 -20.794  -2.894  1.00  6.200          C  
ATOM   1716  C   PRO A 104      19.849 -20.612  -1.804  1.00  6.860          C  
ATOM   1717  O   PRO A 104      20.849 -19.922  -2.016  1.00  7.050          O  
ATOM   1718  CB  PRO A 104      17.822 -19.602  -2.933  1.00  9.300          C  
ATOM   1719  CG  PRO A 104      16.509 -20.183  -3.403  1.00  9.300          C  
ATOM   1720  CD  PRO A 104      16.444 -21.565  -2.810  1.00  9.300          C  
ATOM   1721  HA  PRO A 104      19.274 -20.928  -3.876  1.00  7.440          H  
ATOM   1722 1HB  PRO A 104      17.746 -19.140  -1.931  1.00 11.160          H  
ATOM   1723 2HB  PRO A 104      18.207 -18.825  -3.613  1.00 11.160          H  
ATOM   1724 1HG  PRO A 104      15.664 -19.546  -3.092  1.00 11.160          H  
ATOM   1725 2HG  PRO A 104      16.474 -20.205  -4.508  1.00 11.160          H  
ATOM   1726 1HD  PRO A 104      15.916 -21.522  -1.864  1.00 11.160          H  
ATOM   1727 2HD  PRO A 104      15.940 -22.199  -3.563  1.00 11.160          H  
ATOM   1728  N   GLU A 105      19.624 -21.204  -0.629  1.00  7.410          N  
ATOM   1729  CA  GLU A 105      20.563 -21.136   0.480  1.00  8.260          C  
ATOM   1730  C   GLU A 105      21.949 -21.581   0.006  1.00  8.090          C  
ATOM   1731  O   GLU A 105      22.959 -21.108   0.534  1.00  8.640          O  
ATOM   1732  CB  GLU A 105      20.120 -21.958   1.695  1.00 11.220          C  
ATOM   1733  CG  GLU A 105      20.989 -21.672   2.928  1.00 11.220          C  
ATOM   1734  CD  GLU A 105      20.598 -22.383   4.193  1.00 11.220          C  
ATOM   1735  OE1 GLU A 105      19.692 -23.175   4.185  1.00 11.220          O  
ATOM   1736  OE2 GLU A 105      21.209 -22.093   5.191  1.00 11.220          O  
ATOM   1737  H   GLU A 105      18.785 -21.739  -0.502  1.00  8.890          H  
ATOM   1738  HA  GLU A 105      20.627 -20.098   0.803  1.00  9.910          H  
ATOM   1739 1HB  GLU A 105      19.082 -21.736   1.939  1.00 13.470          H  
ATOM   1740 2HB  GLU A 105      20.192 -23.006   1.471  1.00 13.470          H  
ATOM   1741 1HG  GLU A 105      22.007 -21.938   2.705  1.00 13.470          H  
ATOM   1742 2HG  GLU A 105      20.968 -20.600   3.110  1.00 13.470          H  
ATOM   1743  N   ILE A 106      22.023 -22.472  -0.999  1.00  7.500          N  
ATOM   1744  CA  ILE A 106      23.308 -22.943  -1.514  1.00  7.590          C  
ATOM   1745  C   ILE A 106      24.162 -21.793  -2.031  1.00  7.280          C  
ATOM   1746  O   ILE A 106      25.377 -21.917  -2.114  1.00  7.880          O  
ATOM   1747  CB  ILE A 106      23.121 -23.944  -2.682  1.00 10.590          C  
ATOM   1748  CG1 ILE A 106      22.387 -23.242  -3.864  1.00 10.590          C  
ATOM   1749  CG2 ILE A 106      22.452 -25.177  -2.231  1.00 10.590          C  
ATOM   1750  CD1 ILE A 106      22.221 -24.047  -5.085  1.00 10.590          C  
ATOM   1751  H   ILE A 106      21.154 -22.839  -1.412  1.00  9.000          H  
ATOM   1752  HA  ILE A 106      23.845 -23.436  -0.706  1.00  9.110          H  
ATOM   1753  HB  ILE A 106      24.103 -24.216  -3.062  1.00 12.710          H  
ATOM   1754 1HG1 ILE A 106      21.425 -22.895  -3.547  1.00 12.710          H  
ATOM   1755 2HG1 ILE A 106      22.969 -22.414  -4.179  1.00 12.710          H  
ATOM   1756 1HG2 ILE A 106      22.372 -25.865  -3.031  1.00 12.710          H  
ATOM   1757 2HG2 ILE A 106      23.058 -25.596  -1.484  1.00 12.710          H  
ATOM   1758 3HG2 ILE A 106      21.459 -24.963  -1.837  1.00 12.710          H  
ATOM   1759 1HD1 ILE A 106      21.736 -23.437  -5.818  1.00 12.710          H  
ATOM   1760 2HD1 ILE A 106      23.181 -24.354  -5.446  1.00 12.710          H  
ATOM   1761 3HD1 ILE A 106      21.601 -24.920  -4.892  1.00 12.710          H  
ATOM   1762  N   LEU A 107      23.545 -20.669  -2.388  1.00  6.510          N  
ATOM   1763  CA  LEU A 107      24.294 -19.541  -2.870  1.00  6.420          C  
ATOM   1764  C   LEU A 107      24.668 -18.702  -1.688  1.00  7.100          C  
ATOM   1765  O   LEU A 107      25.814 -18.280  -1.559  1.00  7.510          O  
ATOM   1766  CB  LEU A 107      23.453 -18.753  -3.869  1.00  9.020          C  
ATOM   1767  CG  LEU A 107      23.010 -19.546  -5.105  1.00  9.020          C  
ATOM   1768  CD1 LEU A 107      22.199 -18.662  -6.010  1.00  9.020          C  
ATOM   1769  CD2 LEU A 107      24.222 -20.113  -5.755  1.00  9.020          C  
ATOM   1770  H   LEU A 107      22.534 -20.592  -2.292  1.00  7.810          H  
ATOM   1771  HA  LEU A 107      25.228 -19.870  -3.309  1.00  7.700          H  
ATOM   1772 1HB  LEU A 107      22.553 -18.404  -3.359  1.00 10.830          H  
ATOM   1773 2HB  LEU A 107      24.015 -17.891  -4.207  1.00 10.830          H  
ATOM   1774  HG  LEU A 107      22.345 -20.353  -4.820  1.00 10.830          H  
ATOM   1775 1HD1 LEU A 107      21.887 -19.219  -6.870  1.00 10.830          H  
ATOM   1776 2HD1 LEU A 107      21.321 -18.297  -5.474  1.00 10.830          H  
ATOM   1777 3HD1 LEU A 107      22.795 -17.838  -6.329  1.00 10.830          H  
ATOM   1778 1HD2 LEU A 107      23.961 -20.652  -6.628  1.00 10.830          H  
ATOM   1779 2HD2 LEU A 107      24.891 -19.322  -6.009  1.00 10.830          H  
ATOM   1780 3HD2 LEU A 107      24.715 -20.781  -5.094  1.00 10.830          H  
ATOM   1781  N   SER A 108      23.765 -18.595  -0.720  1.00  7.450          N  
ATOM   1782  CA  SER A 108      24.088 -17.829   0.480  1.00  8.250          C  
ATOM   1783  C   SER A 108      25.334 -18.470   1.122  1.00  9.010          C  
ATOM   1784  O   SER A 108      26.239 -17.784   1.602  1.00  9.460          O  
ATOM   1785  CB  SER A 108      22.923 -17.838   1.462  1.00 11.230          C  
ATOM   1786  OG  SER A 108      21.800 -17.164   0.939  1.00 11.230          O  
ATOM   1787  H   SER A 108      22.828 -18.976  -0.872  1.00  8.940          H  
ATOM   1788  HA  SER A 108      24.322 -16.801   0.198  1.00  9.900          H  
ATOM   1789 1HB  SER A 108      22.658 -18.863   1.703  1.00 13.480          H  
ATOM   1790 2HB  SER A 108      23.235 -17.360   2.391  1.00 13.480          H  
ATOM   1791  HG  SER A 108      21.110 -17.234   1.607  1.00 13.480          H  
ATOM   1792  N   CYS A 109      25.417 -19.801   1.024  1.00  9.280          N  
ATOM   1793  CA  CYS A 109      26.504 -20.607   1.571  1.00 10.210          C  
ATOM   1794  C   CYS A 109      27.904 -20.303   1.009  1.00 10.210          C  
ATOM   1795  O   CYS A 109      28.902 -20.796   1.534  1.00 11.040          O  
ATOM   1796  CB  CYS A 109      26.230 -22.096   1.365  1.00 13.920          C  
ATOM   1797  SG  CYS A 109      24.855 -22.739   2.338  1.00 13.920          S  
ATOM   1798  H   CYS A 109      24.617 -20.282   0.609  1.00 11.140          H  
ATOM   1799  HA  CYS A 109      26.505 -20.435   2.630  1.00 12.250          H  
ATOM   1800 1HB  CYS A 109      26.013 -22.277   0.319  1.00 16.710          H  
ATOM   1801 2HB  CYS A 109      27.117 -22.672   1.608  1.00 16.710          H  
ATOM   1802  HG  CYS A 109      23.888 -22.015   1.718  1.00 16.710          H  
ATOM   1803  N   ALA A 110      27.999 -19.559  -0.088  1.00  9.410          N  
ATOM   1804  CA  ALA A 110      29.300 -19.225  -0.652  1.00  9.590          C  
ATOM   1805  C   ALA A 110      29.423 -17.743  -0.930  1.00  9.530          C  
ATOM   1806  O   ALA A 110      30.310 -17.333  -1.681  1.00 10.080          O  
ATOM   1807  CB  ALA A 110      29.516 -19.975  -1.945  1.00 13.350          C  
ATOM   1808  H   ALA A 110      27.153 -19.183  -0.526  1.00 11.290          H  
ATOM   1809  HA  ALA A 110      30.068 -19.505   0.057  1.00 11.510          H  
ATOM   1810 1HB  ALA A 110      30.490 -19.722  -2.343  1.00 16.020          H  
ATOM   1811 2HB  ALA A 110      29.453 -21.044  -1.753  1.00 16.020          H  
ATOM   1812 3HB  ALA A 110      28.743 -19.685  -2.657  1.00 16.020          H  
ATOM   1813  N   ILE A 111      28.530 -16.935  -0.356  1.00  9.020          N  
ATOM   1814  CA  ILE A 111      28.535 -15.510  -0.646  1.00  9.030          C  
ATOM   1815  C   ILE A 111      28.599 -14.604   0.586  1.00  9.740          C  
ATOM   1816  O   ILE A 111      27.789 -14.699   1.506  1.00 10.080          O  
ATOM   1817  CB  ILE A 111      27.326 -15.172  -1.553  1.00 12.640          C  
ATOM   1818  CG1 ILE A 111      27.486 -16.000  -2.923  1.00 12.640          C  
ATOM   1819  CG2 ILE A 111      27.185 -13.676  -1.765  1.00 12.640          C  
ATOM   1820  CD1 ILE A 111      26.351 -15.882  -3.916  1.00 12.640          C  
ATOM   1821  H   ILE A 111      27.820 -17.309   0.286  1.00 10.820          H  
ATOM   1822  HA  ILE A 111      29.428 -15.297  -1.234  1.00 10.840          H  
ATOM   1823  HB  ILE A 111      26.417 -15.542  -1.078  1.00 15.170          H  
ATOM   1824 1HG1 ILE A 111      28.413 -15.716  -3.398  1.00 15.170          H  
ATOM   1825 2HG1 ILE A 111      27.542 -17.041  -2.684  1.00 15.170          H  
ATOM   1826 1HG2 ILE A 111      26.319 -13.472  -2.397  1.00 15.170          H  
ATOM   1827 2HG2 ILE A 111      27.043 -13.174  -0.809  1.00 15.170          H  
ATOM   1828 3HG2 ILE A 111      28.077 -13.291  -2.240  1.00 15.170          H  
ATOM   1829 1HD1 ILE A 111      26.557 -16.504  -4.779  1.00 15.170          H  
ATOM   1830 2HD1 ILE A 111      25.419 -16.195  -3.455  1.00 15.170          H  
ATOM   1831 3HD1 ILE A 111      26.273 -14.863  -4.235  1.00 15.170          H  
ATOM   1832  N   ALA A 112      29.557 -13.681   0.573  1.00 10.110          N  
ATOM   1833  CA  ALA A 112      29.742 -12.732   1.667  1.00 10.810          C  
ATOM   1834  C   ALA A 112      28.469 -11.913   1.899  1.00 10.630          C  
ATOM   1835  O   ALA A 112      27.885 -11.443   0.930  1.00 10.180          O  
ATOM   1836  CB  ALA A 112      30.889 -11.768   1.344  1.00 14.850          C  
ATOM   1837  H   ALA A 112      30.194 -13.694  -0.225  1.00 12.130          H  
ATOM   1838  HA  ALA A 112      29.973 -13.308   2.554  1.00 12.970          H  
ATOM   1839 1HB  ALA A 112      31.038 -11.070   2.164  1.00 17.820          H  
ATOM   1840 2HB  ALA A 112      31.807 -12.315   1.186  1.00 17.820          H  
ATOM   1841 3HB  ALA A 112      30.645 -11.211   0.438  1.00 17.820          H  
ATOM   1842  N   PRO A 113      28.085 -11.600   3.162  1.00 11.050          N  
ATOM   1843  CA  PRO A 113      26.912 -10.808   3.560  1.00 10.990          C  
ATOM   1844  C   PRO A 113      26.979  -9.390   3.007  1.00 10.240          C  
ATOM   1845  O   PRO A 113      25.968  -8.677   2.909  1.00 10.090          O  
ATOM   1846  CB  PRO A 113      26.975 -10.836   5.091  1.00 16.480          C  
ATOM   1847  CG  PRO A 113      28.430 -11.103   5.421  1.00 16.480          C  
ATOM   1848  CD  PRO A 113      28.919 -12.023   4.319  1.00 16.480          C  
ATOM   1849  HA  PRO A 113      26.001 -11.316   3.197  1.00 13.190          H  
ATOM   1850 1HB  PRO A 113      26.625  -9.875   5.498  1.00 19.780          H  
ATOM   1851 2HB  PRO A 113      26.299 -11.611   5.479  1.00 19.780          H  
ATOM   1852 1HG  PRO A 113      28.994 -10.155   5.467  1.00 19.780          H  
ATOM   1853 2HG  PRO A 113      28.507 -11.563   6.420  1.00 19.780          H  
ATOM   1854 1HD  PRO A 113      29.985 -11.819   4.168  1.00 19.780          H  
ATOM   1855 2HD  PRO A 113      28.718 -13.081   4.571  1.00 19.780          H  
ATOM   1856  N   ASN A 114      28.196  -9.013   2.635  1.00  9.850          N  
ATOM   1857  CA  ASN A 114      28.546  -7.737   2.076  1.00  9.280          C  
ATOM   1858  C   ASN A 114      27.721  -7.444   0.834  1.00  8.790          C  
ATOM   1859  O   ASN A 114      27.509  -6.293   0.465  1.00  8.640          O  
ATOM   1860  CB  ASN A 114      30.008  -7.740   1.748  1.00 13.220          C  
ATOM   1861  CG  ASN A 114      30.857  -7.726   2.959  1.00 13.220          C  
ATOM   1862  OD1 ASN A 114      30.413  -7.358   4.051  1.00 13.220          O  
ATOM   1863  ND2 ASN A 114      32.086  -8.133   2.806  1.00 13.220          N  
ATOM   1864  H   ASN A 114      28.948  -9.667   2.759  1.00 11.820          H  
ATOM   1865  HA  ASN A 114      28.346  -6.967   2.812  1.00 11.140          H  
ATOM   1866 1HB  ASN A 114      30.247  -8.616   1.144  1.00 15.860          H  
ATOM   1867 2HB  ASN A 114      30.225  -6.868   1.172  1.00 15.860          H  
ATOM   1868 1HD2 ASN A 114      32.706  -8.149   3.592  1.00 15.860          H  
ATOM   1869 2HD2 ASN A 114      32.415  -8.426   1.909  1.00 15.860          H  
ATOM   1870  N   VAL A 115      27.195  -8.475   0.185  1.00  8.680          N  
ATOM   1871  CA  VAL A 115      26.420  -8.224  -1.017  1.00  8.390          C  
ATOM   1872  C   VAL A 115      25.155  -7.414  -0.734  1.00  8.740          C  
ATOM   1873  O   VAL A 115      24.634  -6.757  -1.633  1.00  8.540          O  
ATOM   1874  CB  VAL A 115      26.071  -9.533  -1.721  1.00 11.860          C  
ATOM   1875  CG1 VAL A 115      27.324 -10.203  -2.076  1.00 11.860          C  
ATOM   1876  CG2 VAL A 115      25.200 -10.427  -0.872  1.00 11.860          C  
ATOM   1877  H   VAL A 115      27.360  -9.430   0.523  1.00 10.420          H  
ATOM   1878  HA  VAL A 115      27.039  -7.643  -1.699  1.00 10.070          H  
ATOM   1879  HB  VAL A 115      25.545  -9.311  -2.649  1.00 14.230          H  
ATOM   1880 1HG1 VAL A 115      27.058 -11.093  -2.591  1.00 14.230          H  
ATOM   1881 2HG1 VAL A 115      27.905  -9.552  -2.716  1.00 14.230          H  
ATOM   1882 3HG1 VAL A 115      27.901 -10.447  -1.210  1.00 14.230          H  
ATOM   1883 1HG2 VAL A 115      24.979 -11.347  -1.423  1.00 14.230          H  
ATOM   1884 2HG2 VAL A 115      25.698 -10.678   0.055  1.00 14.230          H  
ATOM   1885 3HG2 VAL A 115      24.281  -9.935  -0.662  1.00 14.230          H  
ATOM   1886  N   ARG A 116      24.627  -7.481   0.498  1.00  9.370          N  
ATOM   1887  CA  ARG A 116      23.456  -6.689   0.828  1.00  9.840          C  
ATOM   1888  C   ARG A 116      23.858  -5.405   1.559  1.00  9.760          C  
ATOM   1889  O   ARG A 116      23.158  -4.395   1.469  1.00 10.030          O  
ATOM   1890  CB  ARG A 116      22.463  -7.504   1.642  1.00 13.590          C  
ATOM   1891  CG  ARG A 116      21.810  -8.647   0.848  1.00 13.590          C  
ATOM   1892  CD  ARG A 116      20.840  -9.429   1.633  1.00 13.590          C  
ATOM   1893  NE  ARG A 116      20.243 -10.504   0.827  1.00 13.590          N  
ATOM   1894  CZ  ARG A 116      19.276 -11.347   1.231  1.00 13.590          C  
ATOM   1895  NH1 ARG A 116      18.737 -11.312   2.431  1.00 13.590          N  
ATOM   1896  NH2 ARG A 116      18.855 -12.233   0.384  1.00 13.590          N  
ATOM   1897  H   ARG A 116      25.063  -8.057   1.224  1.00 11.240          H  
ATOM   1898  HA  ARG A 116      22.962  -6.403  -0.100  1.00 11.810          H  
ATOM   1899 1HB  ARG A 116      22.975  -7.941   2.502  1.00 16.310          H  
ATOM   1900 2HB  ARG A 116      21.676  -6.855   2.018  1.00 16.310          H  
ATOM   1901 1HG  ARG A 116      21.304  -8.245  -0.029  1.00 16.310          H  
ATOM   1902 2HG  ARG A 116      22.568  -9.334   0.531  1.00 16.310          H  
ATOM   1903 1HD  ARG A 116      21.351  -9.881   2.483  1.00 16.310          H  
ATOM   1904 2HD  ARG A 116      20.044  -8.775   1.982  1.00 16.310          H  
ATOM   1905  HE  ARG A 116      20.585 -10.664  -0.148  1.00 16.310          H  
ATOM   1906 1HH1 ARG A 116      19.034 -10.640   3.117  1.00 16.310          H  
ATOM   1907 2HH1 ARG A 116      17.996 -12.008   2.642  1.00 16.310          H  
ATOM   1908 1HH2 ARG A 116      19.287 -12.239  -0.559  1.00 16.310          H  
ATOM   1909 2HH2 ARG A 116      18.100 -12.871   0.681  1.00 16.310          H  
ATOM   1910  N   LYS A 117      24.981  -5.451   2.287  1.00  9.500          N  
ATOM   1911  CA  LYS A 117      25.452  -4.282   3.040  1.00  9.530          C  
ATOM   1912  C   LYS A 117      26.108  -3.196   2.161  1.00  8.950          C  
ATOM   1913  O   LYS A 117      25.979  -2.003   2.446  1.00  9.010          O  
ATOM   1914  CB  LYS A 117      26.442  -4.694   4.127  1.00 13.330          C  
ATOM   1915  CG  LYS A 117      25.836  -5.482   5.281  1.00 13.330          C  
ATOM   1916  CD  LYS A 117      26.898  -5.835   6.322  1.00 13.330          C  
ATOM   1917  CE  LYS A 117      26.300  -6.605   7.497  1.00 13.330          C  
ATOM   1918  NZ  LYS A 117      27.330  -6.943   8.526  1.00 13.330          N  
ATOM   1919  H   LYS A 117      25.477  -6.342   2.343  1.00 11.400          H  
ATOM   1920  HA  LYS A 117      24.588  -3.827   3.524  1.00 11.440          H  
ATOM   1921 1HB  LYS A 117      27.231  -5.277   3.688  1.00 16.000          H  
ATOM   1922 2HB  LYS A 117      26.901  -3.799   4.543  1.00 16.000          H  
ATOM   1923 1HG  LYS A 117      25.046  -4.895   5.749  1.00 16.000          H  
ATOM   1924 2HG  LYS A 117      25.399  -6.405   4.890  1.00 16.000          H  
ATOM   1925 1HD  LYS A 117      27.668  -6.455   5.850  1.00 16.000          H  
ATOM   1926 2HD  LYS A 117      27.367  -4.923   6.692  1.00 16.000          H  
ATOM   1927 1HE  LYS A 117      25.522  -6.001   7.961  1.00 16.000          H  
ATOM   1928 2HE  LYS A 117      25.857  -7.530   7.125  1.00 16.000          H  
ATOM   1929 1HZ  LYS A 117      26.896  -7.452   9.285  1.00 16.000          H  
ATOM   1930 2HZ  LYS A 117      28.056  -7.512   8.111  1.00 16.000          H  
ATOM   1931 3HZ  LYS A 117      27.740  -6.092   8.887  1.00 16.000          H  
ATOM   1932  N   MET A 118      26.849  -3.613   1.130  1.00  8.530          N  
ATOM   1933  CA  MET A 118      27.564  -2.710   0.228  1.00  8.140          C  
ATOM   1934  C   MET A 118      26.630  -2.029  -0.762  1.00  8.130          C  
ATOM   1935  O   MET A 118      25.776  -2.665  -1.373  1.00  8.220          O  
ATOM   1936  CB  MET A 118      28.618  -3.513  -0.540  1.00 11.550          C  
ATOM   1937  CG  MET A 118      29.752  -4.082   0.322  1.00 11.550          C  
ATOM   1938  SD  MET A 118      30.858  -2.865   1.011  1.00 11.550          S  
ATOM   1939  CE  MET A 118      31.792  -2.403  -0.470  1.00 11.550          C  
ATOM   1940  H   MET A 118      26.929  -4.615   0.954  1.00 10.240          H  
ATOM   1941  HA  MET A 118      28.048  -1.937   0.824  1.00  9.770          H  
ATOM   1942 1HB  MET A 118      28.130  -4.359  -1.026  1.00 13.860          H  
ATOM   1943 2HB  MET A 118      29.043  -2.903  -1.328  1.00 13.860          H  
ATOM   1944 1HG  MET A 118      29.315  -4.631   1.149  1.00 13.860          H  
ATOM   1945 2HG  MET A 118      30.323  -4.761  -0.257  1.00 13.860          H  
ATOM   1946 1HE  MET A 118      32.529  -1.659  -0.201  1.00 13.860          H  
ATOM   1947 2HE  MET A 118      32.300  -3.280  -0.871  1.00 13.860          H  
ATOM   1948 3HE  MET A 118      31.130  -1.993  -1.229  1.00 13.860          H  
ATOM   1949  N   ASN A 119      26.873  -0.747  -1.022  1.00  8.150          N  
ATOM   1950  CA  ASN A 119      26.103   0.007  -2.006  1.00  8.290          C  
ATOM   1951  C   ASN A 119      26.827   0.146  -3.341  1.00  7.940          C  
ATOM   1952  O   ASN A 119      26.467   0.986  -4.168  1.00  8.120          O  
ATOM   1953  CB  ASN A 119      25.774   1.366  -1.442  1.00 11.550          C  
ATOM   1954  CG  ASN A 119      27.024   2.136  -1.177  1.00 11.550          C  
ATOM   1955  OD1 ASN A 119      28.076   1.514  -0.914  1.00 11.550          O  
ATOM   1956  ND2 ASN A 119      26.953   3.443  -1.228  1.00 11.550          N  
ATOM   1957  H   ASN A 119      27.599  -0.250  -0.507  1.00  9.780          H  
ATOM   1958  HA  ASN A 119      25.171  -0.528  -2.195  1.00  9.950          H  
ATOM   1959 1HB  ASN A 119      25.153   1.920  -2.148  1.00 13.860          H  
ATOM   1960 2HB  ASN A 119      25.213   1.259  -0.515  1.00 13.860          H  
ATOM   1961 1HD2 ASN A 119      27.768   3.995  -1.056  1.00 13.860          H  
ATOM   1962 2HD2 ASN A 119      26.084   3.886  -1.444  1.00 13.860          H  
ATOM   1963  N   ASN A 120      27.846  -0.674  -3.544  1.00  7.650          N  
ATOM   1964  CA  ASN A 120      28.642  -0.648  -4.754  1.00  7.560          C  
ATOM   1965  C   ASN A 120      29.258  -2.026  -5.017  1.00  7.350          C  
ATOM   1966  O   ASN A 120      30.204  -2.439  -4.332  1.00  7.070          O  
ATOM   1967  CB  ASN A 120      29.677   0.468  -4.636  1.00 10.620          C  
ATOM   1968  CG  ASN A 120      30.487   0.702  -5.877  1.00 10.620          C  
ATOM   1969  OD1 ASN A 120      30.999  -0.248  -6.478  1.00 10.620          O  
ATOM   1970  ND2 ASN A 120      30.614   1.950  -6.275  1.00 10.620          N  
ATOM   1971  H   ASN A 120      28.075  -1.332  -2.814  1.00  9.180          H  
ATOM   1972  HA  ASN A 120      27.985  -0.420  -5.596  1.00  9.070          H  
ATOM   1973 1HB  ASN A 120      29.169   1.399  -4.381  1.00 12.740          H  
ATOM   1974 2HB  ASN A 120      30.350   0.241  -3.814  1.00 12.740          H  
ATOM   1975 1HD2 ASN A 120      31.147   2.166  -7.097  1.00 12.740          H  
ATOM   1976 2HD2 ASN A 120      30.178   2.689  -5.756  1.00 12.740          H  
ATOM   1977  N   ARG A 121      28.684  -2.766  -5.979  1.00  7.610          N  
ATOM   1978  CA  ARG A 121      29.145  -4.126  -6.240  1.00  7.570          C  
ATOM   1979  C   ARG A 121      30.599  -4.144  -6.681  1.00  7.110          C  
ATOM   1980  O   ARG A 121      31.323  -5.051  -6.292  1.00  6.880          O  
ATOM   1981  CB  ARG A 121      28.289  -4.852  -7.275  1.00 10.610          C  
ATOM   1982  CG  ARG A 121      28.614  -6.386  -7.422  1.00 10.610          C  
ATOM   1983  CD  ARG A 121      27.703  -7.079  -8.396  1.00 10.610          C  
ATOM   1984  NE  ARG A 121      26.304  -6.964  -7.986  1.00 10.610          N  
ATOM   1985  CZ  ARG A 121      25.225  -7.033  -8.815  1.00 10.610          C  
ATOM   1986  NH1 ARG A 121      25.365  -7.266 -10.114  1.00 10.610          N  
ATOM   1987  NH2 ARG A 121      24.006  -6.847  -8.310  1.00 10.610          N  
ATOM   1988  H   ARG A 121      27.915  -2.377  -6.509  1.00  9.130          H  
ATOM   1989  HA  ARG A 121      29.069  -4.689  -5.310  1.00  9.080          H  
ATOM   1990 1HB  ARG A 121      27.240  -4.750  -7.008  1.00 12.740          H  
ATOM   1991 2HB  ARG A 121      28.426  -4.392  -8.253  1.00 12.740          H  
ATOM   1992 1HG  ARG A 121      29.632  -6.518  -7.779  1.00 12.740          H  
ATOM   1993 2HG  ARG A 121      28.507  -6.879  -6.454  1.00 12.740          H  
ATOM   1994 1HD  ARG A 121      27.821  -6.627  -9.379  1.00 12.740          H  
ATOM   1995 2HD  ARG A 121      27.961  -8.146  -8.451  1.00 12.740          H  
ATOM   1996  HE  ARG A 121      26.125  -6.798  -7.006  1.00 12.740          H  
ATOM   1997 1HH1 ARG A 121      26.299  -7.445 -10.527  1.00 12.740          H  
ATOM   1998 2HH1 ARG A 121      24.522  -7.306 -10.718  1.00 12.740          H  
ATOM   1999 1HH2 ARG A 121      23.888  -6.666  -7.328  1.00 12.740          H  
ATOM   2000 2HH2 ARG A 121      23.173  -6.860  -8.935  1.00 12.740          H  
ATOM   2001  N   LYS A 122      31.025  -3.178  -7.510  1.00  7.110          N  
ATOM   2002  CA  LYS A 122      32.414  -3.153  -7.978  1.00  6.890          C  
ATOM   2003  C   LYS A 122      33.383  -2.968  -6.820  1.00  6.430          C  
ATOM   2004  O   LYS A 122      34.445  -3.594  -6.792  1.00  6.190          O  
ATOM   2005  CB  LYS A 122      32.642  -2.070  -9.036  1.00  9.730          C  
ATOM   2006  CG  LYS A 122      34.112  -1.960  -9.561  1.00  9.730          C  
ATOM   2007  CD  LYS A 122      34.610  -3.257 -10.236  1.00  9.730          C  
ATOM   2008  CE  LYS A 122      35.877  -3.027 -11.099  1.00  9.730          C  
ATOM   2009  NZ  LYS A 122      37.074  -2.528 -10.304  1.00  9.730          N  
ATOM   2010  H   LYS A 122      30.371  -2.466  -7.808  1.00  8.530          H  
ATOM   2011  HA  LYS A 122      32.623  -4.115  -8.439  1.00  8.270          H  
ATOM   2012 1HB  LYS A 122      31.993  -2.255  -9.890  1.00 11.680          H  
ATOM   2013 2HB  LYS A 122      32.368  -1.099  -8.623  1.00 11.680          H  
ATOM   2014 1HG  LYS A 122      34.166  -1.146 -10.283  1.00 11.680          H  
ATOM   2015 2HG  LYS A 122      34.777  -1.721  -8.729  1.00 11.680          H  
ATOM   2016 1HD  LYS A 122      34.873  -3.979  -9.462  1.00 11.680          H  
ATOM   2017 2HD  LYS A 122      33.823  -3.683 -10.856  1.00 11.680          H  
ATOM   2018 1HE  LYS A 122      36.145  -3.969 -11.573  1.00 11.680          H  
ATOM   2019 2HE  LYS A 122      35.643  -2.297 -11.872  1.00 11.680          H  
ATOM   2020 1HZ  LYS A 122      37.856  -2.404 -10.920  1.00 11.680          H  
ATOM   2021 2HZ  LYS A 122      36.864  -1.649  -9.862  1.00 11.680          H  
ATOM   2022 3HZ  LYS A 122      37.358  -3.192  -9.559  1.00 11.680          H  
ATOM   2023  N   LYS A 123      33.041  -2.090  -5.881  1.00  6.470          N  
ATOM   2024  CA  LYS A 123      33.890  -1.867  -4.721  1.00  6.310          C  
ATOM   2025  C   LYS A 123      34.058  -3.199  -3.988  1.00  6.200          C  
ATOM   2026  O   LYS A 123      35.171  -3.570  -3.584  1.00  6.070          O  
ATOM   2027  CB  LYS A 123      33.287  -0.783  -3.831  1.00  8.900          C  
ATOM   2028  CG  LYS A 123      34.108  -0.377  -2.624  1.00  8.900          C  
ATOM   2029  CD  LYS A 123      33.424   0.790  -1.894  1.00  8.900          C  
ATOM   2030  CE  LYS A 123      34.185   1.220  -0.652  1.00  8.900          C  
ATOM   2031  NZ  LYS A 123      33.513   2.362   0.041  1.00  8.900          N  
ATOM   2032  H   LYS A 123      32.185  -1.550  -5.999  1.00  7.760          H  
ATOM   2033  HA  LYS A 123      34.873  -1.540  -5.062  1.00  7.570          H  
ATOM   2034 1HB  LYS A 123      33.109   0.107  -4.427  1.00 10.680          H  
ATOM   2035 2HB  LYS A 123      32.320  -1.127  -3.467  1.00 10.680          H  
ATOM   2036 1HG  LYS A 123      34.213  -1.225  -1.950  1.00 10.680          H  
ATOM   2037 2HG  LYS A 123      35.102  -0.070  -2.949  1.00 10.680          H  
ATOM   2038 1HD  LYS A 123      33.353   1.641  -2.574  1.00 10.680          H  
ATOM   2039 2HD  LYS A 123      32.413   0.498  -1.610  1.00 10.680          H  
ATOM   2040 1HE  LYS A 123      34.250   0.379   0.036  1.00 10.680          H  
ATOM   2041 2HE  LYS A 123      35.193   1.525  -0.935  1.00 10.680          H  
ATOM   2042 1HZ  LYS A 123      34.044   2.623   0.861  1.00 10.680          H  
ATOM   2043 2HZ  LYS A 123      33.457   3.154  -0.586  1.00 10.680          H  
ATOM   2044 3HZ  LYS A 123      32.579   2.088   0.319  1.00 10.680          H  
ATOM   2045  N   LEU A 124      32.952  -3.943  -3.857  1.00  6.410          N  
ATOM   2046  CA  LEU A 124      33.015  -5.245  -3.222  1.00  6.570          C  
ATOM   2047  C   LEU A 124      33.848  -6.207  -4.076  1.00  6.350          C  
ATOM   2048  O   LEU A 124      34.682  -6.931  -3.539  1.00  6.360          O  
ATOM   2049  CB  LEU A 124      31.615  -5.790  -2.937  1.00  9.130          C  
ATOM   2050  CG  LEU A 124      31.526  -7.159  -2.198  1.00  9.130          C  
ATOM   2051  CD1 LEU A 124      32.281  -7.115  -0.861  1.00  9.130          C  
ATOM   2052  CD2 LEU A 124      30.041  -7.476  -1.957  1.00  9.130          C  
ATOM   2053  H   LEU A 124      32.055  -3.557  -4.177  1.00  7.690          H  
ATOM   2054  HA  LEU A 124      33.523  -5.110  -2.274  1.00  7.880          H  
ATOM   2055 1HB  LEU A 124      31.066  -5.049  -2.378  1.00 10.960          H  
ATOM   2056 2HB  LEU A 124      31.111  -5.916  -3.893  1.00 10.960          H  
ATOM   2057  HG  LEU A 124      31.966  -7.928  -2.799  1.00 10.960          H  
ATOM   2058 1HD1 LEU A 124      32.187  -8.079  -0.374  1.00 10.960          H  
ATOM   2059 2HD1 LEU A 124      33.332  -6.915  -1.025  1.00 10.960          H  
ATOM   2060 3HD1 LEU A 124      31.882  -6.353  -0.226  1.00 10.960          H  
ATOM   2061 1HD2 LEU A 124      29.946  -8.433  -1.447  1.00 10.960          H  
ATOM   2062 2HD2 LEU A 124      29.591  -6.700  -1.348  1.00 10.960          H  
ATOM   2063 3HD2 LEU A 124      29.523  -7.524  -2.914  1.00 10.960          H  
ATOM   2064  N   VAL A 125      33.705  -6.172  -5.405  1.00  6.300          N  
ATOM   2065  CA  VAL A 125      34.502  -7.058  -6.247  1.00  6.270          C  
ATOM   2066  C   VAL A 125      35.978  -6.857  -5.967  1.00  5.960          C  
ATOM   2067  O   VAL A 125      36.703  -7.843  -5.839  1.00  5.960          O  
ATOM   2068  CB  VAL A 125      34.240  -6.816  -7.762  1.00  8.790          C  
ATOM   2069  CG1 VAL A 125      35.256  -7.537  -8.600  1.00  8.790          C  
ATOM   2070  CG2 VAL A 125      32.880  -7.350  -8.162  1.00  8.790          C  
ATOM   2071  H   VAL A 125      32.988  -5.572  -5.810  1.00  7.560          H  
ATOM   2072  HA  VAL A 125      34.238  -8.086  -6.016  1.00  7.520          H  
ATOM   2073  HB  VAL A 125      34.303  -5.764  -7.962  1.00 10.550          H  
ATOM   2074 1HG1 VAL A 125      35.052  -7.359  -9.652  1.00 10.550          H  
ATOM   2075 2HG1 VAL A 125      36.257  -7.186  -8.376  1.00 10.550          H  
ATOM   2076 3HG1 VAL A 125      35.190  -8.579  -8.390  1.00 10.550          H  
ATOM   2077 1HG2 VAL A 125      32.711  -7.166  -9.220  1.00 10.550          H  
ATOM   2078 2HG2 VAL A 125      32.860  -8.409  -7.983  1.00 10.550          H  
ATOM   2079 3HG2 VAL A 125      32.111  -6.872  -7.591  1.00 10.550          H  
ATOM   2080  N   ASP A 126      36.441  -5.607  -5.874  1.00  5.840          N  
ATOM   2081  CA  ASP A 126      37.858  -5.393  -5.599  1.00  5.780          C  
ATOM   2082  C   ASP A 126      38.268  -6.009  -4.250  1.00  5.790          C  
ATOM   2083  O   ASP A 126      39.304  -6.682  -4.159  1.00  5.870          O  
ATOM   2084  CB  ASP A 126      38.185  -3.897  -5.579  1.00  8.120          C  
ATOM   2085  CG  ASP A 126      38.129  -3.184  -6.968  1.00  8.120          C  
ATOM   2086  OD1 ASP A 126      38.065  -3.834  -8.009  1.00  8.120          O  
ATOM   2087  OD2 ASP A 126      38.160  -1.972  -6.959  1.00  8.120          O  
ATOM   2088  H   ASP A 126      35.800  -4.824  -6.047  1.00  7.010          H  
ATOM   2089  HA  ASP A 126      38.438  -5.869  -6.385  1.00  6.940          H  
ATOM   2090 1HB  ASP A 126      37.479  -3.393  -4.911  1.00  9.740          H  
ATOM   2091 2HB  ASP A 126      39.181  -3.755  -5.159  1.00  9.740          H  
ATOM   2092  N   LYS A 127      37.425  -5.849  -3.213  1.00  5.900          N  
ATOM   2093  CA  LYS A 127      37.732  -6.417  -1.891  1.00  6.200          C  
ATOM   2094  C   LYS A 127      37.822  -7.944  -1.943  1.00  6.360          C  
ATOM   2095  O   LYS A 127      38.704  -8.546  -1.321  1.00  6.610          O  
ATOM   2096  CB  LYS A 127      36.658  -6.022  -0.867  1.00  8.560          C  
ATOM   2097  CG  LYS A 127      36.649  -4.551  -0.445  1.00  8.560          C  
ATOM   2098  CD  LYS A 127      35.511  -4.272   0.566  1.00  8.560          C  
ATOM   2099  CE  LYS A 127      35.475  -2.809   1.016  1.00  8.560          C  
ATOM   2100  NZ  LYS A 127      36.651  -2.451   1.883  1.00  8.560          N  
ATOM   2101  H   LYS A 127      36.593  -5.257  -3.343  1.00  7.080          H  
ATOM   2102  HA  LYS A 127      38.697  -6.032  -1.567  1.00  7.440          H  
ATOM   2103 1HB  LYS A 127      35.681  -6.249  -1.280  1.00 10.270          H  
ATOM   2104 2HB  LYS A 127      36.777  -6.630   0.026  1.00 10.270          H  
ATOM   2105 1HG  LYS A 127      37.610  -4.302  -0.004  1.00 10.270          H  
ATOM   2106 2HG  LYS A 127      36.499  -3.930  -1.329  1.00 10.270          H  
ATOM   2107 1HD  LYS A 127      34.552  -4.512   0.099  1.00 10.270          H  
ATOM   2108 2HD  LYS A 127      35.633  -4.907   1.442  1.00 10.270          H  
ATOM   2109 1HE  LYS A 127      35.475  -2.167   0.135  1.00 10.270          H  
ATOM   2110 2HE  LYS A 127      34.555  -2.634   1.577  1.00 10.270          H  
ATOM   2111 1HZ  LYS A 127      36.586  -1.481   2.160  1.00 10.270          H  
ATOM   2112 2HZ  LYS A 127      36.649  -3.033   2.710  1.00 10.270          H  
ATOM   2113 3HZ  LYS A 127      37.510  -2.592   1.376  1.00 10.270          H  
ATOM   2114  N   ILE A 128      36.892  -8.538  -2.683  1.00  6.370          N  
ATOM   2115  CA  ILE A 128      36.755  -9.971  -2.911  1.00  6.680          C  
ATOM   2116  C   ILE A 128      37.949 -10.537  -3.681  1.00  6.540          C  
ATOM   2117  O   ILE A 128      38.455 -11.598  -3.332  1.00  6.820          O  
ATOM   2118  CB  ILE A 128      35.390 -10.200  -3.581  1.00  9.230          C  
ATOM   2119  CG1 ILE A 128      34.252  -9.812  -2.540  1.00  9.230          C  
ATOM   2120  CG2 ILE A 128      35.222 -11.599  -4.115  1.00  9.230          C  
ATOM   2121  CD1 ILE A 128      34.078 -10.689  -1.304  1.00  9.230          C  
ATOM   2122  H   ILE A 128      36.195  -7.919  -3.106  1.00  7.640          H  
ATOM   2123  HA  ILE A 128      36.749 -10.468  -1.954  1.00  8.020          H  
ATOM   2124  HB  ILE A 128      35.299  -9.509  -4.407  1.00 11.070          H  
ATOM   2125 1HG1 ILE A 128      34.476  -8.836  -2.160  1.00 11.070          H  
ATOM   2126 2HG1 ILE A 128      33.354  -9.750  -3.057  1.00 11.070          H  
ATOM   2127 1HG2 ILE A 128      34.247 -11.699  -4.586  1.00 11.070          H  
ATOM   2128 2HG2 ILE A 128      35.987 -11.800  -4.839  1.00 11.070          H  
ATOM   2129 3HG2 ILE A 128      35.302 -12.281  -3.321  1.00 11.070          H  
ATOM   2130 1HD1 ILE A 128      33.279 -10.280  -0.693  1.00 11.070          H  
ATOM   2131 2HD1 ILE A 128      33.811 -11.690  -1.606  1.00 11.070          H  
ATOM   2132 3HD1 ILE A 128      34.983 -10.719  -0.713  1.00 11.070          H  
ATOM   2133  N   ILE A 129      38.420  -9.838  -4.708  1.00  6.240          N  
ATOM   2134  CA  ILE A 129      39.598 -10.294  -5.438  1.00  6.280          C  
ATOM   2135  C   ILE A 129      40.812 -10.363  -4.518  1.00  6.400          C  
ATOM   2136  O   ILE A 129      41.589 -11.321  -4.581  1.00  6.670          O  
ATOM   2137  CB  ILE A 129      39.952  -9.344  -6.607  1.00  8.780          C  
ATOM   2138  CG1 ILE A 129      38.887  -9.438  -7.690  1.00  8.780          C  
ATOM   2139  CG2 ILE A 129      41.372  -9.686  -7.176  1.00  8.780          C  
ATOM   2140  CD1 ILE A 129      38.959  -8.328  -8.721  1.00  8.780          C  
ATOM   2141  H   ILE A 129      37.917  -8.997  -5.004  1.00  7.490          H  
ATOM   2142  HA  ILE A 129      39.402 -11.288  -5.831  1.00  7.540          H  
ATOM   2143  HB  ILE A 129      39.950  -8.313  -6.243  1.00 10.530          H  
ATOM   2144 1HG1 ILE A 129      38.996 -10.389  -8.196  1.00 10.530          H  
ATOM   2145 2HG1 ILE A 129      37.914  -9.412  -7.225  1.00 10.530          H  
ATOM   2146 1HG2 ILE A 129      41.626  -9.015  -7.983  1.00 10.530          H  
ATOM   2147 2HG2 ILE A 129      42.133  -9.581  -6.407  1.00 10.530          H  
ATOM   2148 3HG2 ILE A 129      41.377 -10.713  -7.545  1.00 10.530          H  
ATOM   2149 1HD1 ILE A 129      38.174  -8.453  -9.452  1.00 10.530          H  
ATOM   2150 2HD1 ILE A 129      38.828  -7.368  -8.222  1.00 10.530          H  
ATOM   2151 3HD1 ILE A 129      39.908  -8.337  -9.232  1.00 10.530          H  
ATOM   2152  N   HIS A 130      41.013  -9.321  -3.705  1.00  6.350          N  
ATOM   2153  CA  HIS A 130      42.169  -9.273  -2.821  1.00  6.690          C  
ATOM   2154  C   HIS A 130      42.090 -10.168  -1.565  1.00  7.020          C  
ATOM   2155  O   HIS A 130      43.117 -10.688  -1.124  1.00  7.320          O  
ATOM   2156  CB  HIS A 130      42.431  -7.825  -2.406  1.00  9.230          C  
ATOM   2157  CG  HIS A 130      42.939  -6.958  -3.535  1.00  9.230          C  
ATOM   2158  ND1 HIS A 130      44.178  -7.147  -4.120  1.00  9.230          N  
ATOM   2159  CD2 HIS A 130      42.381  -5.900  -4.173  1.00  9.230          C  
ATOM   2160  CE1 HIS A 130      44.353  -6.245  -5.072  1.00  9.230          C  
ATOM   2161  NE2 HIS A 130      43.281  -5.477  -5.123  1.00  9.230          N  
ATOM   2162  H   HIS A 130      40.360  -8.530  -3.737  1.00  7.620          H  
ATOM   2163  HA  HIS A 130      43.037  -9.605  -3.385  1.00  8.030          H  
ATOM   2164 1HB  HIS A 130      41.497  -7.387  -2.036  1.00 11.080          H  
ATOM   2165 2HB  HIS A 130      43.152  -7.801  -1.594  1.00 11.080          H  
ATOM   2166  HD1 HIS A 130      44.915  -7.726  -3.764  1.00 11.080          H  
ATOM   2167  HD2 HIS A 130      41.431  -5.385  -4.060  1.00 11.080          H  
ATOM   2168  HE1 HIS A 130      45.273  -6.227  -5.656  1.00 11.080          H  
ATOM   2169  N   SER A 131      40.905 -10.344  -0.976  1.00  7.160          N  
ATOM   2170  CA  SER A 131      40.755 -11.159   0.232  1.00  7.690          C  
ATOM   2171  C   SER A 131      41.220 -12.601   0.034  1.00  7.840          C  
ATOM   2172  O   SER A 131      40.839 -13.261  -0.938  1.00  7.560          O  
ATOM   2173  CB  SER A 131      39.310 -11.143   0.681  1.00 10.550          C  
ATOM   2174  OG  SER A 131      39.106 -12.004   1.776  1.00 10.550          O  
ATOM   2175  H   SER A 131      40.079  -9.863  -1.338  1.00  8.590          H  
ATOM   2176  HA  SER A 131      41.365 -10.709   1.016  1.00  9.230          H  
ATOM   2177 1HB  SER A 131      39.031 -10.125   0.954  1.00 12.660          H  
ATOM   2178 2HB  SER A 131      38.668 -11.441  -0.152  1.00 12.660          H  
ATOM   2179  HG  SER A 131      38.208 -11.825   2.079  1.00 12.660          H  
ATOM   2180  N   ASP A 132      41.989 -13.122   0.999  1.00  8.390          N  
ATOM   2181  CA  ASP A 132      42.529 -14.484   0.924  1.00  8.650          C  
ATOM   2182  C   ASP A 132      41.478 -15.591   0.841  1.00  8.330          C  
ATOM   2183  O   ASP A 132      41.660 -16.570   0.103  1.00  8.270          O  
ATOM   2184  CB  ASP A 132      43.392 -14.774   2.156  1.00 12.010          C  
ATOM   2185  CG  ASP A 132      44.724 -14.036   2.191  1.00 12.010          C  
ATOM   2186  OD1 ASP A 132      45.155 -13.526   1.192  1.00 12.010          O  
ATOM   2187  OD2 ASP A 132      45.291 -13.983   3.250  1.00 12.010          O  
ATOM   2188  H   ASP A 132      42.255 -12.530   1.773  1.00 10.070          H  
ATOM   2189  HA  ASP A 132      43.156 -14.541   0.036  1.00 10.380          H  
ATOM   2190 1HB  ASP A 132      42.832 -14.519   3.056  1.00 14.410          H  
ATOM   2191 2HB  ASP A 132      43.594 -15.846   2.202  1.00 14.410          H  
ATOM   2192  N   LYS A 133      40.361 -15.439   1.558  1.00  8.200          N  
ATOM   2193  CA  LYS A 133      39.362 -16.501   1.537  1.00  8.060          C  
ATOM   2194  C   LYS A 133      38.710 -16.580   0.183  1.00  7.540          C  
ATOM   2195  O   LYS A 133      38.457 -17.676  -0.327  1.00  7.540          O  
ATOM   2196  CB  LYS A 133      38.292 -16.307   2.612  1.00 11.340          C  
ATOM   2197  CG  LYS A 133      37.224 -17.441   2.686  1.00 11.340          C  
ATOM   2198  CD  LYS A 133      37.817 -18.857   2.978  1.00 11.340          C  
ATOM   2199  CE  LYS A 133      38.424 -18.962   4.392  1.00 11.340          C  
ATOM   2200  NZ  LYS A 133      38.882 -20.350   4.705  1.00 11.340          N  
ATOM   2201  H   LYS A 133      40.240 -14.614   2.135  1.00  9.840          H  
ATOM   2202  HA  LYS A 133      39.879 -17.439   1.713  1.00  9.670          H  
ATOM   2203 1HB  LYS A 133      38.765 -16.195   3.584  1.00 13.610          H  
ATOM   2204 2HB  LYS A 133      37.755 -15.380   2.409  1.00 13.610          H  
ATOM   2205 1HG  LYS A 133      36.534 -17.199   3.486  1.00 13.610          H  
ATOM   2206 2HG  LYS A 133      36.659 -17.480   1.752  1.00 13.610          H  
ATOM   2207 1HD  LYS A 133      37.004 -19.584   2.916  1.00 13.610          H  
ATOM   2208 2HD  LYS A 133      38.555 -19.138   2.232  1.00 13.610          H  
ATOM   2209 1HE  LYS A 133      39.269 -18.290   4.490  1.00 13.610          H  
ATOM   2210 2HE  LYS A 133      37.657 -18.683   5.117  1.00 13.610          H  
ATOM   2211 1HZ  LYS A 133      39.245 -20.390   5.671  1.00 13.610          H  
ATOM   2212 2HZ  LYS A 133      38.110 -20.996   4.642  1.00 13.610          H  
ATOM   2213 3HZ  LYS A 133      39.599 -20.634   4.068  1.00 13.610          H  
ATOM   2214  N   TYR A 134      38.446 -15.426  -0.404  1.00  7.210          N  
ATOM   2215  CA  TYR A 134      37.856 -15.406  -1.712  1.00  6.890          C  
ATOM   2216  C   TYR A 134      38.866 -15.769  -2.765  1.00  7.010          C  
ATOM   2217  O   TYR A 134      38.519 -16.454  -3.711  1.00  6.960          O  
ATOM   2218  CB  TYR A 134      37.123 -14.115  -1.965  1.00  9.770          C  
ATOM   2219  CG  TYR A 134      35.748 -14.216  -1.394  1.00  9.770          C  
ATOM   2220  CD1 TYR A 134      35.477 -13.859  -0.089  1.00  9.770          C  
ATOM   2221  CD2 TYR A 134      34.731 -14.695  -2.220  1.00  9.770          C  
ATOM   2222  CE1 TYR A 134      34.187 -13.989   0.391  1.00  9.770          C  
ATOM   2223  CE2 TYR A 134      33.454 -14.809  -1.743  1.00  9.770          C  
ATOM   2224  CZ  TYR A 134      33.182 -14.466  -0.449  1.00  9.770          C  
ATOM   2225  OH  TYR A 134      31.911 -14.580   0.010  1.00  9.770          O  
ATOM   2226  H   TYR A 134      38.658 -14.561   0.077  1.00  8.650          H  
ATOM   2227  HA  TYR A 134      37.095 -16.174  -1.737  1.00  8.270          H  
ATOM   2228 1HB  TYR A 134      37.648 -13.279  -1.498  1.00 11.730          H  
ATOM   2229 2HB  TYR A 134      37.059 -13.923  -3.033  1.00 11.730          H  
ATOM   2230  HD1 TYR A 134      36.271 -13.487   0.558  1.00 11.730          H  
ATOM   2231  HD2 TYR A 134      34.955 -14.975  -3.250  1.00 11.730          H  
ATOM   2232  HE1 TYR A 134      33.958 -13.717   1.419  1.00 11.730          H  
ATOM   2233  HE2 TYR A 134      32.653 -15.178  -2.391  1.00 11.730          H  
ATOM   2234  HH  TYR A 134      31.917 -14.495   0.968  1.00 11.730          H  
ATOM   2235  N   SER A 135      40.142 -15.462  -2.582  1.00  7.310          N  
ATOM   2236  CA  SER A 135      41.097 -15.871  -3.600  1.00  7.620          C  
ATOM   2237  C   SER A 135      40.931 -17.385  -3.774  1.00  7.800          C  
ATOM   2238  O   SER A 135      40.814 -17.894  -4.898  1.00  7.870          O  
ATOM   2239  CB  SER A 135      42.506 -15.507  -3.186  1.00 10.540          C  
ATOM   2240  OG  SER A 135      43.429 -15.876  -4.166  1.00 10.540          O  
ATOM   2241  H   SER A 135      40.437 -14.865  -1.806  1.00  8.770          H  
ATOM   2242  HA  SER A 135      40.860 -15.373  -4.540  1.00  9.140          H  
ATOM   2243 1HB  SER A 135      42.560 -14.430  -3.005  1.00 12.650          H  
ATOM   2244 2HB  SER A 135      42.747 -16.005  -2.250  1.00 12.650          H  
ATOM   2245  HG  SER A 135      44.278 -15.571  -3.844  1.00 12.650          H  
ATOM   2246  N   TYR A 136      40.884 -18.105  -2.641  1.00  7.960          N  
ATOM   2247  CA  TYR A 136      40.632 -19.538  -2.653  1.00  8.220          C  
ATOM   2248  C   TYR A 136      39.289 -19.922  -3.286  1.00  7.860          C  
ATOM   2249  O   TYR A 136      39.244 -20.749  -4.203  1.00  8.000          O  
ATOM   2250  CB  TYR A 136      40.700 -20.102  -1.234  1.00 11.400          C  
ATOM   2251  CG  TYR A 136      40.175 -21.505  -1.136  1.00 11.400          C  
ATOM   2252  CD1 TYR A 136      40.933 -22.580  -1.555  1.00 11.400          C  
ATOM   2253  CD2 TYR A 136      38.893 -21.708  -0.624  1.00 11.400          C  
ATOM   2254  CE1 TYR A 136      40.414 -23.856  -1.471  1.00 11.400          C  
ATOM   2255  CE2 TYR A 136      38.379 -22.974  -0.542  1.00 11.400          C  
ATOM   2256  CZ  TYR A 136      39.129 -24.046  -0.964  1.00 11.400          C  
ATOM   2257  OH  TYR A 136      38.606 -25.314  -0.885  1.00 11.400          O  
ATOM   2258  H   TYR A 136      41.025 -17.621  -1.743  1.00  9.550          H  
ATOM   2259  HA  TYR A 136      41.414 -20.008  -3.250  1.00  9.860          H  
ATOM   2260 1HB  TYR A 136      41.734 -20.097  -0.896  1.00 13.680          H  
ATOM   2261 2HB  TYR A 136      40.134 -19.472  -0.555  1.00 13.680          H  
ATOM   2262  HD1 TYR A 136      41.932 -22.422  -1.958  1.00 13.680          H  
ATOM   2263  HD2 TYR A 136      38.297 -20.853  -0.295  1.00 13.680          H  
ATOM   2264  HE1 TYR A 136      41.004 -24.708  -1.804  1.00 13.680          H  
ATOM   2265  HE2 TYR A 136      37.376 -23.132  -0.146  1.00 13.680          H  
ATOM   2266  HH  TYR A 136      39.249 -25.948  -1.212  1.00 13.680          H  
ATOM   2267  N   LEU A 137      38.190 -19.322  -2.812  1.00  7.480          N  
ATOM   2268  CA  LEU A 137      36.881 -19.710  -3.331  1.00  7.270          C  
ATOM   2269  C   LEU A 137      36.742 -19.436  -4.820  1.00  7.090          C  
ATOM   2270  O   LEU A 137      36.263 -20.283  -5.577  1.00  7.220          O  
ATOM   2271  CB  LEU A 137      35.771 -18.934  -2.594  1.00 10.260          C  
ATOM   2272  CG  LEU A 137      35.509 -19.277  -1.092  1.00 10.260          C  
ATOM   2273  CD1 LEU A 137      34.538 -18.233  -0.494  1.00 10.260          C  
ATOM   2274  CD2 LEU A 137      34.904 -20.679  -0.969  1.00 10.260          C  
ATOM   2275  H   LEU A 137      38.276 -18.631  -2.061  1.00  8.980          H  
ATOM   2276  HA  LEU A 137      36.761 -20.777  -3.172  1.00  8.720          H  
ATOM   2277 1HB  LEU A 137      36.008 -17.887  -2.657  1.00 12.310          H  
ATOM   2278 2HB  LEU A 137      34.858 -19.082  -3.123  1.00 12.310          H  
ATOM   2279  HG  LEU A 137      36.445 -19.230  -0.539  1.00 12.310          H  
ATOM   2280 1HD1 LEU A 137      34.366 -18.458   0.554  1.00 12.310          H  
ATOM   2281 2HD1 LEU A 137      34.978 -17.244  -0.573  1.00 12.310          H  
ATOM   2282 3HD1 LEU A 137      33.587 -18.251  -1.027  1.00 12.310          H  
ATOM   2283 1HD2 LEU A 137      34.725 -20.901   0.083  1.00 12.310          H  
ATOM   2284 2HD2 LEU A 137      33.961 -20.718  -1.513  1.00 12.310          H  
ATOM   2285 3HD2 LEU A 137      35.585 -21.420  -1.373  1.00 12.310          H  
ATOM   2286  N   LEU A 138      37.238 -18.298  -5.263  1.00  6.930          N  
ATOM   2287  CA  LEU A 138      37.124 -17.914  -6.646  1.00  6.920          C  
ATOM   2288  C   LEU A 138      37.839 -18.934  -7.505  1.00  7.390          C  
ATOM   2289  O   LEU A 138      37.256 -19.452  -8.449  1.00  7.550          O  
ATOM   2290  CB  LEU A 138      37.759 -16.527  -6.812  1.00  9.690          C  
ATOM   2291  CG  LEU A 138      37.017 -15.338  -6.113  1.00  9.690          C  
ATOM   2292  CD1 LEU A 138      37.940 -14.111  -6.122  1.00  9.690          C  
ATOM   2293  CD2 LEU A 138      35.720 -15.053  -6.803  1.00  9.690          C  
ATOM   2294  H   LEU A 138      37.670 -17.661  -4.608  1.00  8.320          H  
ATOM   2295  HA  LEU A 138      36.075 -17.902  -6.926  1.00  8.300          H  
ATOM   2296 1HB  LEU A 138      38.768 -16.569  -6.389  1.00 11.630          H  
ATOM   2297 2HB  LEU A 138      37.841 -16.305  -7.874  1.00 11.630          H  
ATOM   2298  HG  LEU A 138      36.796 -15.597  -5.090  1.00 11.630          H  
ATOM   2299 1HD1 LEU A 138      37.459 -13.286  -5.627  1.00 11.630          H  
ATOM   2300 2HD1 LEU A 138      38.862 -14.349  -5.591  1.00 11.630          H  
ATOM   2301 3HD1 LEU A 138      38.177 -13.834  -7.144  1.00 11.630          H  
ATOM   2302 1HD2 LEU A 138      35.217 -14.243  -6.289  1.00 11.630          H  
ATOM   2303 2HD2 LEU A 138      35.908 -14.777  -7.836  1.00 11.630          H  
ATOM   2304 3HD2 LEU A 138      35.098 -15.925  -6.768  1.00 11.630          H  
ATOM   2305  N   LYS A 139      39.046 -19.358  -7.116  1.00  7.760          N  
ATOM   2306  CA  LYS A 139      39.725 -20.371  -7.917  1.00  8.310          C  
ATOM   2307  C   LYS A 139      38.906 -21.663  -7.986  1.00  8.490          C  
ATOM   2308  O   LYS A 139      38.776 -22.258  -9.059  1.00  8.930          O  
ATOM   2309  CB  LYS A 139      41.124 -20.647  -7.371  1.00 11.410          C  
ATOM   2310  CG  LYS A 139      42.116 -19.514  -7.605  1.00 11.410          C  
ATOM   2311  CD  LYS A 139      43.482 -19.829  -7.008  1.00 11.410          C  
ATOM   2312  CE  LYS A 139      44.462 -18.685  -7.228  1.00 11.410          C  
ATOM   2313  NZ  LYS A 139      45.791 -18.967  -6.614  1.00 11.410          N  
ATOM   2314  H   LYS A 139      39.515 -18.924  -6.312  1.00  9.310          H  
ATOM   2315  HA  LYS A 139      39.826 -19.992  -8.934  1.00  9.970          H  
ATOM   2316 1HB  LYS A 139      41.057 -20.812  -6.289  1.00 13.700          H  
ATOM   2317 2HB  LYS A 139      41.521 -21.556  -7.819  1.00 13.700          H  
ATOM   2318 1HG  LYS A 139      42.221 -19.349  -8.677  1.00 13.700          H  
ATOM   2319 2HG  LYS A 139      41.730 -18.602  -7.156  1.00 13.700          H  
ATOM   2320 1HD  LYS A 139      43.368 -19.989  -5.933  1.00 13.700          H  
ATOM   2321 2HD  LYS A 139      43.880 -20.737  -7.457  1.00 13.700          H  
ATOM   2322 1HE  LYS A 139      44.592 -18.525  -8.297  1.00 13.700          H  
ATOM   2323 2HE  LYS A 139      44.052 -17.777  -6.780  1.00 13.700          H  
ATOM   2324 1HZ  LYS A 139      46.409 -18.185  -6.776  1.00 13.700          H  
ATOM   2325 2HZ  LYS A 139      45.675 -19.104  -5.619  1.00 13.700          H  
ATOM   2326 3HZ  LYS A 139      46.188 -19.801  -7.025  1.00 13.700          H  
ATOM   2327  N   SER A 140      38.290 -22.052  -6.861  1.00  8.260          N  
ATOM   2328  CA  SER A 140      37.471 -23.263  -6.770  1.00  8.550          C  
ATOM   2329  C   SER A 140      36.186 -23.194  -7.601  1.00  8.380          C  
ATOM   2330  O   SER A 140      35.533 -24.219  -7.825  1.00  8.860          O  
ATOM   2331  CB  SER A 140      37.102 -23.564  -5.321  1.00 11.850          C  
ATOM   2332  OG  SER A 140      38.226 -23.909  -4.550  1.00 11.850          O  
ATOM   2333  H   SER A 140      38.470 -21.526  -5.995  1.00  9.910          H  
ATOM   2334  HA  SER A 140      38.069 -24.093  -7.145  1.00 10.260          H  
ATOM   2335 1HB  SER A 140      36.618 -22.694  -4.887  1.00 14.220          H  
ATOM   2336 2HB  SER A 140      36.382 -24.379  -5.298  1.00 14.220          H  
ATOM   2337  HG  SER A 140      37.888 -24.074  -3.664  1.00 14.220          H  
ATOM   2338  N   TYR A 141      35.802 -21.993  -8.038  1.00  7.820          N  
ATOM   2339  CA  TYR A 141      34.620 -21.818  -8.855  1.00  7.770          C  
ATOM   2340  C   TYR A 141      34.928 -21.566 -10.345  1.00  8.030          C  
ATOM   2341  O   TYR A 141      34.015 -21.258 -11.118  1.00  7.740          O  
ATOM   2342  CB  TYR A 141      33.745 -20.695  -8.295  1.00 10.900          C  
ATOM   2343  CG  TYR A 141      33.109 -20.997  -6.922  1.00 10.900          C  
ATOM   2344  CD1 TYR A 141      33.343 -20.189  -5.824  1.00 10.900          C  
ATOM   2345  CD2 TYR A 141      32.320 -22.112  -6.768  1.00 10.900          C  
ATOM   2346  CE1 TYR A 141      32.783 -20.501  -4.604  1.00 10.900          C  
ATOM   2347  CE2 TYR A 141      31.773 -22.416  -5.548  1.00 10.900          C  
ATOM   2348  CZ  TYR A 141      32.007 -21.621  -4.476  1.00 10.900          C  
ATOM   2349  OH  TYR A 141      31.475 -21.950  -3.258  1.00 10.900          O  
ATOM   2350  H   TYR A 141      36.351 -21.163  -7.786  1.00  9.380          H  
ATOM   2351  HA  TYR A 141      34.051 -22.740  -8.805  1.00  9.320          H  
ATOM   2352 1HB  TYR A 141      34.360 -19.795  -8.189  1.00 13.080          H  
ATOM   2353 2HB  TYR A 141      32.983 -20.476  -8.996  1.00 13.080          H  
ATOM   2354  HD1 TYR A 141      33.971 -19.305  -5.921  1.00 13.080          H  
ATOM   2355  HD2 TYR A 141      32.136 -22.762  -7.614  1.00 13.080          H  
ATOM   2356  HE1 TYR A 141      32.959 -19.874  -3.743  1.00 13.080          H  
ATOM   2357  HE2 TYR A 141      31.155 -23.304  -5.431  1.00 13.080          H  
ATOM   2358  HH  TYR A 141      31.765 -21.315  -2.599  1.00 13.080          H  
ATOM   2359  N   LEU A 142      36.194 -21.724 -10.753  1.00  8.730          N  
ATOM   2360  CA  LEU A 142      36.607 -21.512 -12.142  1.00  9.130          C  
ATOM   2361  C   LEU A 142      37.235 -22.736 -12.826  1.00  9.060          C  
ATOM   2362  O   LEU A 142      37.870 -23.563 -12.177  1.00  9.010          O  
ATOM   2363  CB  LEU A 142      37.608 -20.340 -12.208  1.00 12.620          C  
ATOM   2364  CG  LEU A 142      37.083 -18.935 -11.849  1.00 12.620          C  
ATOM   2365  CD1 LEU A 142      38.243 -17.974 -11.715  1.00 12.620          C  
ATOM   2366  CD2 LEU A 142      36.178 -18.443 -12.989  1.00 12.620          C  
ATOM   2367  H   LEU A 142      36.916 -21.979 -10.067  1.00 10.480          H  
ATOM   2368  HA  LEU A 142      35.716 -21.244 -12.684  1.00 10.960          H  
ATOM   2369 1HB  LEU A 142      38.409 -20.560 -11.493  1.00 15.150          H  
ATOM   2370 2HB  LEU A 142      38.048 -20.295 -13.198  1.00 15.150          H  
ATOM   2371  HG  LEU A 142      36.538 -18.966 -10.905  1.00 15.150          H  
ATOM   2372 1HD1 LEU A 142      37.866 -16.983 -11.471  1.00 15.150          H  
ATOM   2373 2HD1 LEU A 142      38.903 -18.313 -10.914  1.00 15.150          H  
ATOM   2374 3HD1 LEU A 142      38.795 -17.932 -12.650  1.00 15.150          H  
ATOM   2375 1HD2 LEU A 142      35.827 -17.454 -12.774  1.00 15.150          H  
ATOM   2376 2HD2 LEU A 142      36.748 -18.418 -13.911  1.00 15.150          H  
ATOM   2377 3HD2 LEU A 142      35.336 -19.101 -13.097  1.00 15.150          H  
ATOM   2378  N   PRO A 143      37.081 -22.848 -14.162  1.00  9.270          N  
ATOM   2379  CA  PRO A 143      36.313 -22.034 -15.108  1.00  9.420          C  
ATOM   2380  C   PRO A 143      34.807 -22.308 -15.044  1.00  8.830          C  
ATOM   2381  O   PRO A 143      34.391 -23.468 -15.128  1.00  8.970          O  
ATOM   2382  CB  PRO A 143      36.905 -22.488 -16.448  1.00 14.130          C  
ATOM   2383  CG  PRO A 143      37.349 -23.909 -16.214  1.00 14.130          C  
ATOM   2384  CD  PRO A 143      37.795 -23.961 -14.771  1.00 14.130          C  
ATOM   2385  HA  PRO A 143      36.521 -20.967 -14.943  1.00 11.300          H  
ATOM   2386 1HB  PRO A 143      36.160 -22.399 -17.245  1.00 16.960          H  
ATOM   2387 2HB  PRO A 143      37.750 -21.838 -16.723  1.00 16.960          H  
ATOM   2388 1HG  PRO A 143      36.517 -24.593 -16.415  1.00 16.960          H  
ATOM   2389 2HG  PRO A 143      38.153 -24.178 -16.915  1.00 16.960          H  
ATOM   2390 1HD  PRO A 143      37.472 -24.905 -14.304  1.00 16.960          H  
ATOM   2391 2HD  PRO A 143      38.881 -23.811 -14.684  1.00 16.960          H  
ATOM   2392  N   ILE A 144      34.007 -21.251 -15.090  1.00  8.340          N  
ATOM   2393  CA  ILE A 144      32.543 -21.334 -15.004  1.00  7.920          C  
ATOM   2394  C   ILE A 144      31.936 -22.371 -15.917  1.00  8.200          C  
ATOM   2395  O   ILE A 144      31.092 -23.163 -15.495  1.00  8.350          O  
ATOM   2396  CB  ILE A 144      31.914 -19.990 -15.402  1.00 11.260          C  
ATOM   2397  CG1 ILE A 144      32.261 -18.941 -14.353  1.00 11.260          C  
ATOM   2398  CG2 ILE A 144      30.364 -20.151 -15.544  1.00 11.260          C  
ATOM   2399  CD1 ILE A 144      32.034 -17.548 -14.809  1.00 11.260          C  
ATOM   2400  H   ILE A 144      34.441 -20.340 -15.054  1.00 10.010          H  
ATOM   2401  HA  ILE A 144      32.277 -21.573 -13.973  1.00  9.500          H  
ATOM   2402  HB  ILE A 144      32.288 -19.665 -16.338  1.00 13.510          H  
ATOM   2403 1HG1 ILE A 144      31.650 -19.116 -13.463  1.00 13.510          H  
ATOM   2404 2HG1 ILE A 144      33.294 -19.036 -14.078  1.00 13.510          H  
ATOM   2405 1HG2 ILE A 144      29.929 -19.214 -15.822  1.00 13.510          H  
ATOM   2406 2HG2 ILE A 144      30.095 -20.878 -16.305  1.00 13.510          H  
ATOM   2407 3HG2 ILE A 144      29.949 -20.473 -14.589  1.00 13.510          H  
ATOM   2408 1HD1 ILE A 144      32.301 -16.886 -14.027  1.00 13.510          H  
ATOM   2409 2HD1 ILE A 144      32.657 -17.339 -15.674  1.00 13.510          H  
ATOM   2410 3HD1 ILE A 144      31.018 -17.387 -15.070  1.00 13.510          H  
ATOM   2411  N   LYS A 145      32.361 -22.353 -17.179  1.00  8.560          N  
ATOM   2412  CA  LYS A 145      31.805 -23.194 -18.234  1.00  9.170          C  
ATOM   2413  C   LYS A 145      31.875 -24.695 -17.969  1.00  9.690          C  
ATOM   2414  O   LYS A 145      31.144 -25.462 -18.599  1.00 10.140          O  
ATOM   2415  CB  LYS A 145      32.475 -22.859 -19.565  1.00 12.590          C  
ATOM   2416  CG  LYS A 145      33.957 -23.208 -19.651  1.00 12.590          C  
ATOM   2417  CD  LYS A 145      34.533 -22.810 -21.001  1.00 12.590          C  
ATOM   2418  CE  LYS A 145      36.007 -23.157 -21.106  1.00 12.590          C  
ATOM   2419  NZ  LYS A 145      36.568 -22.787 -22.439  1.00 12.590          N  
ATOM   2420  H   LYS A 145      33.087 -21.692 -17.408  1.00 10.270          H  
ATOM   2421  HA  LYS A 145      30.753 -22.941 -18.327  1.00 11.000          H  
ATOM   2422 1HB  LYS A 145      31.966 -23.394 -20.367  1.00 15.110          H  
ATOM   2423 2HB  LYS A 145      32.369 -21.790 -19.765  1.00 15.110          H  
ATOM   2424 1HG  LYS A 145      34.499 -22.697 -18.863  1.00 15.110          H  
ATOM   2425 2HG  LYS A 145      34.091 -24.280 -19.523  1.00 15.110          H  
ATOM   2426 1HD  LYS A 145      33.985 -23.329 -21.790  1.00 15.110          H  
ATOM   2427 2HD  LYS A 145      34.413 -21.733 -21.148  1.00 15.110          H  
ATOM   2428 1HE  LYS A 145      36.551 -22.615 -20.331  1.00 15.110          H  
ATOM   2429 2HE  LYS A 145      36.139 -24.228 -20.947  1.00 15.110          H  
ATOM   2430 1HZ  LYS A 145      37.551 -23.025 -22.471  1.00 15.110          H  
ATOM   2431 2HZ  LYS A 145      36.078 -23.294 -23.162  1.00 15.110          H  
ATOM   2432 3HZ  LYS A 145      36.459 -21.793 -22.601  1.00 15.110          H  
ATOM   2433  N   ASN A 146      32.774 -25.124 -17.087  1.00  9.750          N  
ATOM   2434  CA  ASN A 146      32.883 -26.533 -16.750  1.00 10.340          C  
ATOM   2435  C   ASN A 146      32.322 -26.760 -15.352  1.00 10.220          C  
ATOM   2436  O   ASN A 146      31.597 -27.723 -15.091  1.00 10.850          O  
ATOM   2437  CB  ASN A 146      34.318 -27.016 -16.823  1.00 14.240          C  
ATOM   2438  CG  ASN A 146      34.904 -26.976 -18.218  1.00 14.240          C  
ATOM   2439  OD1 ASN A 146      34.206 -26.964 -19.239  1.00 14.240          O  
ATOM   2440  ND2 ASN A 146      36.208 -26.990 -18.278  1.00 14.240          N  
ATOM   2441  H   ASN A 146      33.339 -24.435 -16.592  1.00 11.700          H  
ATOM   2442  HA  ASN A 146      32.276 -27.114 -17.444  1.00 12.410          H  
ATOM   2443 1HB  ASN A 146      34.931 -26.397 -16.165  1.00 17.090          H  
ATOM   2444 2HB  ASN A 146      34.374 -28.037 -16.447  1.00 17.090          H  
ATOM   2445 1HD2 ASN A 146      36.666 -26.982 -19.168  1.00 17.090          H  
ATOM   2446 2HD2 ASN A 146      36.750 -27.040 -17.440  1.00 17.090          H  
ATOM   2447  N   ILE A 147      32.619 -25.827 -14.454  1.00  9.560          N  
ATOM   2448  CA  ILE A 147      32.273 -25.932 -13.047  1.00  9.630          C  
ATOM   2449  C   ILE A 147      30.772 -26.048 -12.817  1.00  9.820          C  
ATOM   2450  O   ILE A 147      30.346 -26.926 -12.043  1.00 10.380          O  
ATOM   2451  CB  ILE A 147      32.874 -24.716 -12.294  1.00 13.450          C  
ATOM   2452  CG1 ILE A 147      34.449 -24.777 -12.307  1.00 13.450          C  
ATOM   2453  CG2 ILE A 147      32.352 -24.593 -10.889  1.00 13.450          C  
ATOM   2454  CD1 ILE A 147      35.128 -25.894 -11.569  1.00 13.450          C  
ATOM   2455  H   ILE A 147      33.173 -25.024 -14.745  1.00 11.470          H  
ATOM   2456  HA  ILE A 147      32.719 -26.835 -12.657  1.00 11.560          H  
ATOM   2457  HB  ILE A 147      32.602 -23.809 -12.836  1.00 16.140          H  
ATOM   2458 1HG1 ILE A 147      34.778 -24.870 -13.319  1.00 16.140          H  
ATOM   2459 2HG1 ILE A 147      34.809 -23.858 -11.908  1.00 16.140          H  
ATOM   2460 1HG2 ILE A 147      32.780 -23.721 -10.431  1.00 16.140          H  
ATOM   2461 2HG2 ILE A 147      31.294 -24.489 -10.918  1.00 16.140          H  
ATOM   2462 3HG2 ILE A 147      32.616 -25.470 -10.316  1.00 16.140          H  
ATOM   2463 1HD1 ILE A 147      36.209 -25.778 -11.687  1.00 16.140          H  
ATOM   2464 2HD1 ILE A 147      34.881 -25.845 -10.510  1.00 16.140          H  
ATOM   2465 3HD1 ILE A 147      34.832 -26.856 -11.966  1.00 16.140          H  
ATOM   2466  N   LEU A 148      29.976 -25.264 -13.553  1.00  9.540          N  
ATOM   2467  CA  LEU A 148      28.523 -25.247 -13.392  1.00  9.830          C  
ATOM   2468  C   LEU A 148      27.888 -26.623 -13.571  1.00 10.690          C  
ATOM   2469  O   LEU A 148      26.759 -26.834 -13.152  1.00 11.060          O  
ATOM   2470  CB  LEU A 148      27.836 -24.304 -14.415  1.00 13.650          C  
ATOM   2471  CG  LEU A 148      27.532 -24.856 -15.856  1.00 13.650          C  
ATOM   2472  CD1 LEU A 148      26.522 -23.938 -16.531  1.00 13.650          C  
ATOM   2473  CD2 LEU A 148      28.790 -24.920 -16.662  1.00 13.650          C  
ATOM   2474  H   LEU A 148      30.411 -24.592 -14.198  1.00 11.450          H  
ATOM   2475  HA  LEU A 148      28.298 -24.900 -12.385  1.00 11.800          H  
ATOM   2476 1HB  LEU A 148      26.916 -23.933 -13.992  1.00 16.380          H  
ATOM   2477 2HB  LEU A 148      28.500 -23.457 -14.571  1.00 16.380          H  
ATOM   2478  HG  LEU A 148      27.085 -25.842 -15.796  1.00 16.380          H  
ATOM   2479 1HD1 LEU A 148      26.295 -24.316 -17.529  1.00 16.380          H  
ATOM   2480 2HD1 LEU A 148      25.607 -23.907 -15.939  1.00 16.380          H  
ATOM   2481 3HD1 LEU A 148      26.934 -22.948 -16.613  1.00 16.380          H  
ATOM   2482 1HD2 LEU A 148      28.569 -25.291 -17.661  1.00 16.380          H  
ATOM   2483 2HD2 LEU A 148      29.201 -23.932 -16.736  1.00 16.380          H  
ATOM   2484 3HD2 LEU A 148      29.516 -25.580 -16.201  1.00 16.380          H  
ATOM   2485  N   ASP A 149      28.561 -27.551 -14.255  1.00 11.180          N  
ATOM   2486  CA  ASP A 149      27.983 -28.862 -14.503  1.00 12.170          C  
ATOM   2487  C   ASP A 149      27.704 -29.646 -13.211  1.00 12.270          C  
ATOM   2488  O   ASP A 149      26.719 -30.386 -13.135  1.00 13.010          O  
ATOM   2489  CB  ASP A 149      28.940 -29.657 -15.407  1.00 16.640          C  
ATOM   2490  CG  ASP A 149      28.380 -30.989 -15.957  1.00 16.640          C  
ATOM   2491  OD1 ASP A 149      27.448 -30.951 -16.716  1.00 16.640          O  
ATOM   2492  OD2 ASP A 149      28.916 -32.046 -15.616  1.00 16.640          O  
ATOM   2493  H   ASP A 149      29.516 -27.371 -14.575  1.00 13.420          H  
ATOM   2494  HA  ASP A 149      27.039 -28.723 -15.028  1.00 14.600          H  
ATOM   2495 1HB  ASP A 149      29.235 -29.025 -16.247  1.00 19.970          H  
ATOM   2496 2HB  ASP A 149      29.853 -29.871 -14.844  1.00 19.970          H  
ATOM   2497  N   LYS A 150      28.583 -29.510 -12.205  1.00 11.700          N  
ATOM   2498  CA  LYS A 150      28.435 -30.271 -10.963  1.00 11.940          C  
ATOM   2499  C   LYS A 150      28.421 -29.417  -9.695  1.00 11.250          C  
ATOM   2500  O   LYS A 150      28.021 -29.890  -8.629  1.00 11.160          O  
ATOM   2501  CB  LYS A 150      29.554 -31.318 -10.845  1.00 16.620          C  
ATOM   2502  CG  LYS A 150      29.596 -32.396 -11.966  1.00 16.620          C  
ATOM   2503  CD  LYS A 150      28.367 -33.316 -11.927  1.00 16.620          C  
ATOM   2504  CE  LYS A 150      28.462 -34.495 -12.902  1.00 16.620          C  
ATOM   2505  NZ  LYS A 150      28.414 -34.059 -14.345  1.00 16.620          N  
ATOM   2506  H   LYS A 150      29.354 -28.850 -12.301  1.00 14.040          H  
ATOM   2507  HA  LYS A 150      27.476 -30.783 -10.995  1.00 14.330          H  
ATOM   2508 1HB  LYS A 150      30.515 -30.806 -10.849  1.00 19.940          H  
ATOM   2509 2HB  LYS A 150      29.464 -31.830  -9.888  1.00 19.940          H  
ATOM   2510 1HG  LYS A 150      29.634 -31.901 -12.936  1.00 19.940          H  
ATOM   2511 2HG  LYS A 150      30.495 -32.999 -11.852  1.00 19.940          H  
ATOM   2512 1HD  LYS A 150      28.227 -33.698 -10.915  1.00 19.940          H  
ATOM   2513 2HD  LYS A 150      27.487 -32.745 -12.206  1.00 19.940          H  
ATOM   2514 1HE  LYS A 150      29.388 -35.039 -12.727  1.00 19.940          H  
ATOM   2515 2HE  LYS A 150      27.621 -35.158 -12.714  1.00 19.940          H  
ATOM   2516 1HZ  LYS A 150      28.458 -34.851 -14.950  1.00 19.940          H  
ATOM   2517 2HZ  LYS A 150      27.559 -33.548 -14.537  1.00 19.940          H  
ATOM   2518 3HZ  LYS A 150      29.198 -33.435 -14.578  1.00 19.940          H  
ATOM   2519  N   ASN A 151      28.920 -28.190  -9.779  1.00 10.880          N  
ATOM   2520  CA  ASN A 151      29.047 -27.331  -8.616  1.00 10.290          C  
ATOM   2521  C   ASN A 151      27.739 -26.643  -8.316  1.00  9.820          C  
ATOM   2522  O   ASN A 151      27.308 -25.780  -9.068  1.00  9.350          O  
ATOM   2523  CB  ASN A 151      30.151 -26.327  -8.847  1.00 14.640          C  
ATOM   2524  CG  ASN A 151      30.452 -25.430  -7.679  1.00 14.640          C  
ATOM   2525  OD1 ASN A 151      29.576 -24.705  -7.139  1.00 14.640          O  
ATOM   2526  ND2 ASN A 151      31.707 -25.471  -7.264  1.00 14.640          N  
ATOM   2527  H   ASN A 151      29.245 -27.822 -10.674  1.00 13.060          H  
ATOM   2528  HA  ASN A 151      29.302 -27.948  -7.752  1.00 12.350          H  
ATOM   2529 1HB  ASN A 151      31.057 -26.858  -9.138  1.00 17.570          H  
ATOM   2530 2HB  ASN A 151      29.854 -25.711  -9.682  1.00 17.570          H  
ATOM   2531 1HD2 ASN A 151      32.009 -24.907  -6.491  1.00 17.570          H  
ATOM   2532 2HD2 ASN A 151      32.373 -26.067  -7.726  1.00 17.570          H  
ATOM   2533  N   ASN A 152      27.112 -26.958  -7.192  1.00 10.110          N  
ATOM   2534  CA  ASN A 152      25.799 -26.380  -6.907  1.00 10.030          C  
ATOM   2535  C   ASN A 152      25.761 -24.848  -6.900  1.00  9.410          C  
ATOM   2536  O   ASN A 152      24.748 -24.257  -7.293  1.00  9.340          O  
ATOM   2537  CB  ASN A 152      25.287 -26.873  -5.559  1.00 14.070          C  
ATOM   2538  CG  ASN A 152      24.813 -28.294  -5.573  1.00 14.070          C  
ATOM   2539  OD1 ASN A 152      24.465 -28.854  -6.617  1.00 14.070          O  
ATOM   2540  ND2 ASN A 152      24.796 -28.903  -4.416  1.00 14.070          N  
ATOM   2541  H   ASN A 152      27.512 -27.660  -6.581  1.00 12.130          H  
ATOM   2542  HA  ASN A 152      25.111 -26.716  -7.684  1.00 12.040          H  
ATOM   2543 1HB  ASN A 152      26.083 -26.779  -4.818  1.00 16.890          H  
ATOM   2544 2HB  ASN A 152      24.471 -26.244  -5.224  1.00 16.890          H  
ATOM   2545 1HD2 ASN A 152      24.498 -29.858  -4.361  1.00 16.890          H  
ATOM   2546 2HD2 ASN A 152      25.087 -28.426  -3.587  1.00 16.890          H  
ATOM   2547  N   VAL A 153      26.847 -24.182  -6.485  1.00  9.220          N  
ATOM   2548  CA  VAL A 153      26.796 -22.731  -6.396  1.00  8.910          C  
ATOM   2549  C   VAL A 153      26.769 -22.132  -7.777  1.00  8.140          C  
ATOM   2550  O   VAL A 153      25.935 -21.280  -8.096  1.00  7.770          O  
ATOM   2551  CB  VAL A 153      28.023 -22.195  -5.619  1.00 12.600          C  
ATOM   2552  CG1 VAL A 153      28.092 -20.660  -5.637  1.00 12.600          C  
ATOM   2553  CG2 VAL A 153      27.954 -22.696  -4.218  1.00 12.600          C  
ATOM   2554  H   VAL A 153      27.715 -24.660  -6.249  1.00 11.060          H  
ATOM   2555  HA  VAL A 153      25.890 -22.461  -5.867  1.00 10.690          H  
ATOM   2556  HB  VAL A 153      28.919 -22.554  -6.088  1.00 15.120          H  
ATOM   2557 1HG1 VAL A 153      28.975 -20.341  -5.084  1.00 15.120          H  
ATOM   2558 2HG1 VAL A 153      28.165 -20.302  -6.655  1.00 15.120          H  
ATOM   2559 3HG1 VAL A 153      27.205 -20.243  -5.168  1.00 15.120          H  
ATOM   2560 1HG2 VAL A 153      28.819 -22.351  -3.667  1.00 15.120          H  
ATOM   2561 2HG2 VAL A 153      27.055 -22.318  -3.760  1.00 15.120          H  
ATOM   2562 3HG2 VAL A 153      27.935 -23.782  -4.209  1.00 15.120          H  
ATOM   2563  N   ILE A 154      27.697 -22.587  -8.591  1.00  8.170          N  
ATOM   2564  CA  ILE A 154      27.819 -22.086  -9.941  1.00  7.730          C  
ATOM   2565  C   ILE A 154      26.655 -22.560 -10.797  1.00  7.590          C  
ATOM   2566  O   ILE A 154      26.223 -21.837 -11.682  1.00  7.270          O  
ATOM   2567  CB  ILE A 154      29.193 -22.389 -10.525  1.00 11.000          C  
ATOM   2568  CG1 ILE A 154      30.282 -21.688  -9.608  1.00 11.000          C  
ATOM   2569  CG2 ILE A 154      29.300 -21.900 -11.986  1.00 11.000          C  
ATOM   2570  CD1 ILE A 154      30.168 -20.141  -9.418  1.00 11.000          C  
ATOM   2571  H   ILE A 154      28.333 -23.309  -8.226  1.00  9.800          H  
ATOM   2572  HA  ILE A 154      27.719 -21.010  -9.914  1.00  9.280          H  
ATOM   2573  HB  ILE A 154      29.354 -23.457 -10.484  1.00 13.200          H  
ATOM   2574 1HG1 ILE A 154      30.215 -22.139  -8.631  1.00 13.200          H  
ATOM   2575 2HG1 ILE A 154      31.270 -21.895 -10.026  1.00 13.200          H  
ATOM   2576 1HG2 ILE A 154      30.291 -22.136 -12.385  1.00 13.200          H  
ATOM   2577 2HG2 ILE A 154      28.559 -22.384 -12.577  1.00 13.200          H  
ATOM   2578 3HG2 ILE A 154      29.136 -20.827 -12.037  1.00 13.200          H  
ATOM   2579 1HD1 ILE A 154      30.947 -19.782  -8.768  1.00 13.200          H  
ATOM   2580 2HD1 ILE A 154      30.260 -19.652 -10.373  1.00 13.200          H  
ATOM   2581 3HD1 ILE A 154      29.232 -19.870  -8.968  1.00 13.200          H  
ATOM   2582  N   LEU A 155      26.208 -23.794 -10.611  1.00  8.130          N  
ATOM   2583  CA  LEU A 155      25.102 -24.357 -11.364  1.00  8.370          C  
ATOM   2584  C   LEU A 155      23.885 -23.460 -11.219  1.00  8.200          C  
ATOM   2585  O   LEU A 155      23.244 -23.106 -12.217  1.00  8.280          O  
ATOM   2586  CB  LEU A 155      24.807 -25.772 -10.829  1.00 11.620          C  
ATOM   2587  CG  LEU A 155      23.769 -26.670 -11.553  1.00 11.620          C  
ATOM   2588  CD1 LEU A 155      24.167 -28.135 -11.273  1.00 11.620          C  
ATOM   2589  CD2 LEU A 155      22.322 -26.401 -11.036  1.00 11.620          C  
ATOM   2590  H   LEU A 155      26.619 -24.367  -9.884  1.00  9.760          H  
ATOM   2591  HA  LEU A 155      25.378 -24.421 -12.412  1.00 10.040          H  
ATOM   2592 1HB  LEU A 155      25.744 -26.323 -10.848  1.00 13.950          H  
ATOM   2593 2HB  LEU A 155      24.497 -25.683  -9.794  1.00 13.950          H  
ATOM   2594  HG  LEU A 155      23.818 -26.498 -12.630  1.00 13.950          H  
ATOM   2595 1HD1 LEU A 155      23.474 -28.807 -11.778  1.00 13.950          H  
ATOM   2596 2HD1 LEU A 155      25.182 -28.319 -11.645  1.00 13.950          H  
ATOM   2597 3HD1 LEU A 155      24.139 -28.323 -10.199  1.00 13.950          H  
ATOM   2598 1HD2 LEU A 155      21.629 -27.068 -11.549  1.00 13.950          H  
ATOM   2599 2HD2 LEU A 155      22.274 -26.587  -9.961  1.00 13.950          H  
ATOM   2600 3HD2 LEU A 155      22.021 -25.382 -11.230  1.00 13.950          H  
ATOM   2601  N   GLN A 156      23.523 -23.108  -9.980  1.00  8.300          N  
ATOM   2602  CA  GLN A 156      22.363 -22.251  -9.793  1.00  8.500          C  
ATOM   2603  C   GLN A 156      22.602 -20.827 -10.295  1.00  8.050          C  
ATOM   2604  O   GLN A 156      21.695 -20.221 -10.871  1.00  8.390          O  
ATOM   2605  CB  GLN A 156      21.917 -22.256  -8.348  1.00 11.820          C  
ATOM   2606  CG  GLN A 156      20.635 -21.467  -8.062  1.00 11.820          C  
ATOM   2607  CD  GLN A 156      19.449 -22.033  -8.773  1.00 11.820          C  
ATOM   2608  OE1 GLN A 156      19.268 -23.249  -8.758  1.00 11.820          O  
ATOM   2609  NE2 GLN A 156      18.637 -21.181  -9.384  1.00 11.820          N  
ATOM   2610  H   GLN A 156      24.056 -23.445  -9.171  1.00  9.960          H  
ATOM   2611  HA  GLN A 156      21.547 -22.675 -10.375  1.00 10.200          H  
ATOM   2612 1HB  GLN A 156      21.732 -23.288  -8.069  1.00 14.180          H  
ATOM   2613 2HB  GLN A 156      22.701 -21.909  -7.731  1.00 14.180          H  
ATOM   2614 1HG  GLN A 156      20.439 -21.485  -6.989  1.00 14.180          H  
ATOM   2615 2HG  GLN A 156      20.758 -20.445  -8.404  1.00 14.180          H  
ATOM   2616 1HE2 GLN A 156      17.827 -21.519  -9.866  1.00 14.180          H  
ATOM   2617 2HE2 GLN A 156      18.837 -20.199  -9.364  1.00 14.180          H  
ATOM   2618  N   LEU A 157      23.802 -20.276 -10.093  1.00  7.550          N  
ATOM   2619  CA  LEU A 157      24.055 -18.934 -10.596  1.00  7.400          C  
ATOM   2620  C   LEU A 157      24.021 -18.907 -12.109  1.00  7.430          C  
ATOM   2621  O   LEU A 157      23.526 -17.939 -12.693  1.00  7.830          O  
ATOM   2622  CB  LEU A 157      25.362 -18.400 -10.044  1.00 10.420          C  
ATOM   2623  CG  LEU A 157      25.318 -18.073  -8.557  1.00 10.420          C  
ATOM   2624  CD1 LEU A 157      26.694 -17.862  -8.027  1.00 10.420          C  
ATOM   2625  CD2 LEU A 157      24.500 -16.776  -8.289  1.00 10.420          C  
ATOM   2626  H   LEU A 157      24.536 -20.764  -9.567  1.00  9.060          H  
ATOM   2627  HA  LEU A 157      23.254 -18.298 -10.258  1.00  8.880          H  
ATOM   2628 1HB  LEU A 157      26.136 -19.149 -10.206  1.00 12.500          H  
ATOM   2629 2HB  LEU A 157      25.612 -17.525 -10.593  1.00 12.500          H  
ATOM   2630  HG  LEU A 157      24.877 -18.888  -8.072  1.00 12.500          H  
ATOM   2631 1HD1 LEU A 157      26.643 -17.659  -6.965  1.00 12.500          H  
ATOM   2632 2HD1 LEU A 157      27.285 -18.750  -8.198  1.00 12.500          H  
ATOM   2633 3HD1 LEU A 157      27.125 -17.044  -8.514  1.00 12.500          H  
ATOM   2634 1HD2 LEU A 157      24.497 -16.573  -7.220  1.00 12.500          H  
ATOM   2635 2HD2 LEU A 157      24.963 -15.937  -8.801  1.00 12.500          H  
ATOM   2636 3HD2 LEU A 157      23.480 -16.876  -8.629  1.00 12.500          H  
ATOM   2637  N   MET A 158      24.540 -19.954 -12.757  1.00  7.370          N  
ATOM   2638  CA  MET A 158      24.451 -20.019 -14.192  1.00  7.810          C  
ATOM   2639  C   MET A 158      23.035 -20.262 -14.630  1.00  8.480          C  
ATOM   2640  O   MET A 158      22.598 -19.690 -15.609  1.00  9.050          O  
ATOM   2641  CB  MET A 158      25.423 -21.004 -14.803  1.00 10.760          C  
ATOM   2642  CG  MET A 158      26.850 -20.525 -14.757  1.00 10.760          C  
ATOM   2643  SD  MET A 158      27.019 -18.881 -15.505  1.00 10.760          S  
ATOM   2644  CE  MET A 158      26.509 -19.069 -17.194  1.00 10.760          C  
ATOM   2645  H   MET A 158      24.997 -20.703 -12.248  1.00  8.840          H  
ATOM   2646  HA  MET A 158      24.715 -19.051 -14.564  1.00  9.370          H  
ATOM   2647 1HB  MET A 158      25.369 -21.938 -14.242  1.00 12.910          H  
ATOM   2648 2HB  MET A 158      25.137 -21.221 -15.830  1.00 12.910          H  
ATOM   2649 1HG  MET A 158      27.166 -20.458 -13.717  1.00 12.910          H  
ATOM   2650 2HG  MET A 158      27.511 -21.209 -15.271  1.00 12.910          H  
ATOM   2651 1HE  MET A 158      26.597 -18.115 -17.713  1.00 12.910          H  
ATOM   2652 2HE  MET A 158      27.138 -19.796 -17.670  1.00 12.910          H  
ATOM   2653 3HE  MET A 158      25.472 -19.395 -17.236  1.00 12.910          H  
ATOM   2654  N   THR A 159      22.241 -20.986 -13.856  1.00  8.650          N  
ATOM   2655  CA  THR A 159      20.844 -21.177 -14.221  1.00  9.500          C  
ATOM   2656  C   THR A 159      20.202 -19.796 -14.407  1.00  9.820          C  
ATOM   2657  O   THR A 159      19.388 -19.591 -15.309  1.00 10.590          O  
ATOM   2658  CB  THR A 159      20.089 -22.026 -13.173  1.00 12.960          C  
ATOM   2659  OG1 THR A 159      20.681 -23.342 -13.103  1.00 12.960          O  
ATOM   2660  CG2 THR A 159      18.630 -22.153 -13.548  1.00 12.960          C  
ATOM   2661  H   THR A 159      22.628 -21.492 -13.058  1.00 10.380          H  
ATOM   2662  HA  THR A 159      20.798 -21.706 -15.169  1.00 11.400          H  
ATOM   2663  HB  THR A 159      20.155 -21.555 -12.204  1.00 15.550          H  
ATOM   2664  HG1 THR A 159      21.601 -23.277 -12.766  1.00 15.550          H  
ATOM   2665 1HG2 THR A 159      18.114 -22.755 -12.802  1.00 15.550          H  
ATOM   2666 2HG2 THR A 159      18.171 -21.168 -13.591  1.00 15.550          H  
ATOM   2667 3HG2 THR A 159      18.544 -22.631 -14.522  1.00 15.550          H  
ATOM   2668  N   ILE A 160      20.551 -18.870 -13.513  1.00  9.440          N  
ATOM   2669  CA  ILE A 160      20.072 -17.495 -13.556  1.00 10.010          C  
ATOM   2670  C   ILE A 160      20.710 -16.741 -14.765  1.00 10.180          C  
ATOM   2671  O   ILE A 160      20.005 -16.179 -15.606  1.00 11.050          O  
ATOM   2672  CB  ILE A 160      20.460 -16.815 -12.219  1.00 13.790          C  
ATOM   2673  CG1 ILE A 160      19.697 -17.518 -11.069  1.00 13.790          C  
ATOM   2674  CG2 ILE A 160      20.108 -15.309 -12.260  1.00 13.790          C  
ATOM   2675  CD1 ILE A 160      20.224 -17.197  -9.662  1.00 13.790          C  
ATOM   2676  H   ILE A 160      21.169 -19.181 -12.757  1.00 11.330          H  
ATOM   2677  HA  ILE A 160      18.992 -17.497 -13.670  1.00 12.010          H  
ATOM   2678  HB  ILE A 160      21.509 -16.924 -12.035  1.00 16.540          H  
ATOM   2679 1HG1 ILE A 160      18.660 -17.238 -11.144  1.00 16.540          H  
ATOM   2680 2HG1 ILE A 160      19.764 -18.594 -11.206  1.00 16.540          H  
ATOM   2681 1HG2 ILE A 160      20.369 -14.837 -11.323  1.00 16.540          H  
ATOM   2682 2HG2 ILE A 160      20.652 -14.809 -13.062  1.00 16.540          H  
ATOM   2683 3HG2 ILE A 160      19.045 -15.205 -12.424  1.00 16.540          H  
ATOM   2684 1HD1 ILE A 160      19.634 -17.734  -8.922  1.00 16.540          H  
ATOM   2685 2HD1 ILE A 160      21.254 -17.511  -9.585  1.00 16.540          H  
ATOM   2686 3HD1 ILE A 160      20.162 -16.142  -9.467  1.00 16.540          H  
ATOM   2687  N   LYS A 161      22.049 -16.796 -14.907  1.00  9.520          N  
ATOM   2688  CA  LYS A 161      22.774 -16.110 -16.002  1.00  9.880          C  
ATOM   2689  C   LYS A 161      22.366 -16.591 -17.392  1.00 10.620          C  
ATOM   2690  O   LYS A 161      22.312 -15.787 -18.331  1.00 11.350          O  
ATOM   2691  CB  LYS A 161      24.291 -16.264 -15.840  1.00 13.690          C  
ATOM   2692  CG  LYS A 161      24.944 -15.433 -14.711  1.00 13.690          C  
ATOM   2693  CD  LYS A 161      25.229 -13.977 -15.163  1.00 13.690          C  
ATOM   2694  CE  LYS A 161      25.816 -13.111 -14.028  1.00 13.690          C  
ATOM   2695  NZ  LYS A 161      26.357 -11.796 -14.537  1.00 13.690          N  
ATOM   2696  H   LYS A 161      22.582 -17.302 -14.197  1.00 11.420          H  
ATOM   2697  HA  LYS A 161      22.534 -15.051 -15.942  1.00 11.860          H  
ATOM   2698 1HB  LYS A 161      24.502 -17.277 -15.670  1.00 16.430          H  
ATOM   2699 2HB  LYS A 161      24.786 -16.001 -16.769  1.00 16.430          H  
ATOM   2700 1HG  LYS A 161      24.271 -15.416 -13.850  1.00 16.430          H  
ATOM   2701 2HG  LYS A 161      25.876 -15.910 -14.409  1.00 16.430          H  
ATOM   2702 1HD  LYS A 161      25.934 -13.978 -15.996  1.00 16.430          H  
ATOM   2703 2HD  LYS A 161      24.305 -13.511 -15.500  1.00 16.430          H  
ATOM   2704 1HE  LYS A 161      25.017 -12.906 -13.319  1.00 16.430          H  
ATOM   2705 2HE  LYS A 161      26.613 -13.642 -13.523  1.00 16.430          H  
ATOM   2706 1HZ  LYS A 161      26.723 -11.211 -13.751  1.00 16.430          H  
ATOM   2707 2HZ  LYS A 161      27.146 -12.005 -15.185  1.00 16.430          H  
ATOM   2708 3HZ  LYS A 161      25.649 -11.275 -15.019  1.00 16.430          H  
ATOM   2709  N   ASN A 162      21.970 -17.857 -17.491  1.00 10.640          N  
ATOM   2710  CA  ASN A 162      21.534 -18.552 -18.698  1.00 11.550          C  
ATOM   2711  C   ASN A 162      20.346 -17.859 -19.363  1.00 12.250          C  
ATOM   2712  O   ASN A 162      20.034 -18.113 -20.538  1.00 13.090          O  
ATOM   2713  CB  ASN A 162      21.176 -19.994 -18.378  1.00 15.810          C  
ATOM   2714  CG  ASN A 162      22.385 -20.920 -18.144  1.00 15.810          C  
ATOM   2715  OD1 ASN A 162      23.537 -20.604 -18.470  1.00 15.810          O  
ATOM   2716  ND2 ASN A 162      22.112 -22.079 -17.606  1.00 15.810          N  
ATOM   2717  H   ASN A 162      22.070 -18.432 -16.663  1.00 12.770          H  
ATOM   2718  HA  ASN A 162      22.361 -18.545 -19.408  1.00 13.860          H  
ATOM   2719 1HB  ASN A 162      20.582 -19.998 -17.474  1.00 18.970          H  
ATOM   2720 2HB  ASN A 162      20.549 -20.397 -19.156  1.00 18.970          H  
ATOM   2721 1HD2 ASN A 162      22.844 -22.737 -17.438  1.00 18.970          H  
ATOM   2722 2HD2 ASN A 162      21.168 -22.305 -17.367  1.00 18.970          H  
ATOM   2723  N   ALA A 163      19.669 -16.981 -18.619  1.00 12.050          N  
ATOM   2724  CA  ALA A 163      18.564 -16.219 -19.160  1.00 12.820          C  
ATOM   2725  C   ALA A 163      19.061 -15.385 -20.352  1.00 13.400          C  
ATOM   2726  O   ALA A 163      18.308 -15.151 -21.313  1.00 14.220          O  
ATOM   2727  CB  ALA A 163      17.978 -15.311 -18.095  1.00 17.640          C  
ATOM   2728  H   ALA A 163      19.938 -16.822 -17.640  1.00 14.460          H  
ATOM   2729  HA  ALA A 163      17.799 -16.911 -19.503  1.00 15.380          H  
ATOM   2730 1HB  ALA A 163      17.146 -14.745 -18.505  1.00 21.170          H  
ATOM   2731 2HB  ALA A 163      17.631 -15.914 -17.255  1.00 21.170          H  
ATOM   2732 3HB  ALA A 163      18.749 -14.625 -17.751  1.00 21.170          H  
ATOM   2733  N   LYS A 164      20.325 -14.929 -20.275  1.00 13.110          N  
ATOM   2734  CA  LYS A 164      20.958 -14.091 -21.288  1.00 13.750          C  
ATOM   2735  C   LYS A 164      22.243 -14.665 -21.925  1.00 13.910          C  
ATOM   2736  O   LYS A 164      22.582 -14.302 -23.053  1.00 14.670          O  
ATOM   2737  CB  LYS A 164      21.305 -12.746 -20.658  1.00 18.990          C  
ATOM   2738  CG  LYS A 164      20.110 -11.930 -20.196  1.00 18.990          C  
ATOM   2739  CD  LYS A 164      20.563 -10.620 -19.567  1.00 18.990          C  
ATOM   2740  CE  LYS A 164      19.380  -9.794 -19.070  1.00 18.990          C  
ATOM   2741  NZ  LYS A 164      19.821  -8.528 -18.406  1.00 18.990          N  
ATOM   2742  H   LYS A 164      20.879 -15.156 -19.450  1.00 15.730          H  
ATOM   2743  HA  LYS A 164      20.237 -13.932 -22.090  1.00 16.500          H  
ATOM   2744 1HB  LYS A 164      21.933 -12.921 -19.790  1.00 22.790          H  
ATOM   2745 2HB  LYS A 164      21.884 -12.153 -21.363  1.00 22.790          H  
ATOM   2746 1HG  LYS A 164      19.462 -11.722 -21.049  1.00 22.790          H  
ATOM   2747 2HG  LYS A 164      19.543 -12.500 -19.463  1.00 22.790          H  
ATOM   2748 1HD  LYS A 164      21.227 -10.836 -18.728  1.00 22.790          H  
ATOM   2749 2HD  LYS A 164      21.118 -10.040 -20.303  1.00 22.790          H  
ATOM   2750 1HE  LYS A 164      18.738  -9.545 -19.914  1.00 22.790          H  
ATOM   2751 2HE  LYS A 164      18.808 -10.386 -18.353  1.00 22.790          H  
ATOM   2752 1HZ  LYS A 164      19.010  -8.013 -18.089  1.00 22.790          H  
ATOM   2753 2HZ  LYS A 164      20.407  -8.746 -17.610  1.00 22.790          H  
ATOM   2754 3HZ  LYS A 164      20.342  -7.964 -19.063  1.00 22.790          H  
ATOM   2755  N   PHE A 165      22.978 -15.522 -21.200  1.00 13.290          N  
ATOM   2756  CA  PHE A 165      24.326 -15.929 -21.635  1.00 13.550          C  
ATOM   2757  C   PHE A 165      24.603 -17.380 -22.081  1.00 14.070          C  
ATOM   2758  O   PHE A 165      25.709 -17.888 -21.824  1.00 14.620          O  
ATOM   2759  CB  PHE A 165      25.299 -15.592 -20.514  1.00 18.870          C  
ATOM   2760  CG  PHE A 165      25.301 -14.140 -20.190  1.00 18.870          C  
ATOM   2761  CD1 PHE A 165      24.710 -13.678 -19.028  1.00 18.870          C  
ATOM   2762  CD2 PHE A 165      25.874 -13.225 -21.051  1.00 18.870          C  
ATOM   2763  CE1 PHE A 165      24.693 -12.345 -18.728  1.00 18.870          C  
ATOM   2764  CE2 PHE A 165      25.859 -11.885 -20.754  1.00 18.870          C  
ATOM   2765  CZ  PHE A 165      25.268 -11.444 -19.591  1.00 18.870          C  
ATOM   2766  H   PHE A 165      22.639 -15.811 -20.284  1.00 15.950          H  
ATOM   2767  HA  PHE A 165      24.577 -15.296 -22.485  1.00 16.260          H  
ATOM   2768 1HB  PHE A 165      25.032 -16.147 -19.614  1.00 22.640          H  
ATOM   2769 2HB  PHE A 165      26.307 -15.882 -20.799  1.00 22.640          H  
ATOM   2770  HD1 PHE A 165      24.253 -14.383 -18.353  1.00 22.640          H  
ATOM   2771  HD2 PHE A 165      26.339 -13.575 -21.975  1.00 22.640          H  
ATOM   2772  HE1 PHE A 165      24.221 -11.998 -17.809  1.00 22.640          H  
ATOM   2773  HE2 PHE A 165      26.311 -11.169 -21.439  1.00 22.640          H  
ATOM   2774  HZ  PHE A 165      25.256 -10.381 -19.357  1.00 22.640          H  
ATOM   2775  N   MET A 166      23.644 -18.054 -22.713  1.00 14.020          N  
ATOM   2776  CA  MET A 166      23.910 -19.425 -23.174  1.00 14.630          C  
ATOM   2777  C   MET A 166      23.220 -19.806 -24.482  1.00 15.250          C  
ATOM   2778  O   MET A 166      22.314 -19.120 -24.965  1.00 15.550          O  
ATOM   2779  CB  MET A 166      23.577 -20.446 -22.081  1.00 20.240          C  
ATOM   2780  CG  MET A 166      22.176 -20.527 -21.652  1.00 20.240          C  
ATOM   2781  SD  MET A 166      21.159 -21.534 -22.622  1.00 20.240          S  
ATOM   2782  CE  MET A 166      19.694 -21.728 -21.659  1.00 20.240          C  
ATOM   2783  H   MET A 166      22.753 -17.613 -22.900  1.00 16.820          H  
ATOM   2784  HA  MET A 166      24.980 -19.504 -23.373  1.00 17.560          H  
ATOM   2785 1HB  MET A 166      23.814 -21.440 -22.425  1.00 24.290          H  
ATOM   2786 2HB  MET A 166      24.197 -20.252 -21.202  1.00 24.290          H  
ATOM   2787 1HG  MET A 166      22.189 -20.952 -20.713  1.00 24.290          H  
ATOM   2788 2HG  MET A 166      21.748 -19.543 -21.606  1.00 24.290          H  
ATOM   2789 1HE  MET A 166      18.986 -22.345 -22.208  1.00 24.290          H  
ATOM   2790 2HE  MET A 166      19.939 -22.208 -20.712  1.00 24.290          H  
ATOM   2791 3HE  MET A 166      19.255 -20.749 -21.468  1.00 24.290          H  
ATOM   2792  N   ASN A 167      23.660 -20.937 -25.035  1.00 15.590          N  
ATOM   2793  CA  ASN A 167      23.069 -21.510 -26.240  1.00 16.290          C  
ATOM   2794  C   ASN A 167      21.728 -22.113 -25.862  1.00 16.570          C  
ATOM   2795  O   ASN A 167      21.659 -23.146 -25.198  1.00 17.120          O  
ATOM   2796  CB  ASN A 167      23.991 -22.554 -26.851  1.00 22.530          C  
ATOM   2797  CG  ASN A 167      23.480 -23.154 -28.134  1.00 22.530          C  
ATOM   2798  OD1 ASN A 167      22.290 -23.522 -28.254  1.00 22.530          O  
ATOM   2799  ND2 ASN A 167      24.357 -23.267 -29.104  1.00 22.530          N  
ATOM   2800  H   ASN A 167      24.449 -21.396 -24.570  1.00 18.710          H  
ATOM   2801  HA  ASN A 167      22.894 -20.712 -26.964  1.00 19.550          H  
ATOM   2802 1HB  ASN A 167      24.972 -22.107 -27.034  1.00 27.030          H  
ATOM   2803 2HB  ASN A 167      24.135 -23.356 -26.144  1.00 27.030          H  
ATOM   2804 1HD2 ASN A 167      24.085 -23.658 -29.985  1.00 27.030          H  
ATOM   2805 2HD2 ASN A 167      25.306 -22.961 -28.964  1.00 27.030          H  
ATOM   2806  N   LYS A 168      20.647 -21.504 -26.312  1.00 16.300          N  
ATOM   2807  CA  LYS A 168      19.320 -21.915 -25.867  1.00 16.630          C  
ATOM   2808  C   LYS A 168      18.952 -23.365 -26.198  1.00 16.280          C  
ATOM   2809  O   LYS A 168      18.022 -23.913 -25.589  1.00 16.140          O  
ATOM   2810  CB  LYS A 168      18.261 -20.967 -26.428  1.00 23.150          C  
ATOM   2811  CG  LYS A 168      18.374 -19.482 -25.946  1.00 23.150          C  
ATOM   2812  CD  LYS A 168      18.214 -19.304 -24.417  1.00 23.150          C  
ATOM   2813  CE  LYS A 168      18.113 -17.811 -24.038  1.00 23.150          C  
ATOM   2814  NZ  LYS A 168      18.008 -17.577 -22.548  1.00 23.150          N  
ATOM   2815  H   LYS A 168      20.759 -20.684 -26.894  1.00 19.560          H  
ATOM   2816  HA  LYS A 168      19.294 -21.836 -24.787  1.00 19.960          H  
ATOM   2817 1HB  LYS A 168      18.321 -20.970 -27.516  1.00 27.780          H  
ATOM   2818 2HB  LYS A 168      17.271 -21.333 -26.158  1.00 27.780          H  
ATOM   2819 1HG  LYS A 168      19.353 -19.092 -26.227  1.00 27.780          H  
ATOM   2820 2HG  LYS A 168      17.613 -18.887 -26.450  1.00 27.780          H  
ATOM   2821 1HD  LYS A 168      17.334 -19.837 -24.059  1.00 27.780          H  
ATOM   2822 2HD  LYS A 168      19.093 -19.701 -23.918  1.00 27.780          H  
ATOM   2823 1HE  LYS A 168      18.987 -17.282 -24.416  1.00 27.780          H  
ATOM   2824 2HE  LYS A 168      17.221 -17.405 -24.512  1.00 27.780          H  
ATOM   2825 1HZ  LYS A 168      17.915 -16.564 -22.363  1.00 27.780          H  
ATOM   2826 2HZ  LYS A 168      17.197 -18.041 -22.189  1.00 27.780          H  
ATOM   2827 3HZ  LYS A 168      18.847 -17.909 -22.019  1.00 27.780          H  
ATOM   2828  N   GLU A 169      19.622 -23.975 -27.182  1.00 16.280          N  
ATOM   2829  CA  GLU A 169      19.298 -25.349 -27.546  1.00 16.130          C  
ATOM   2830  C   GLU A 169      20.247 -26.358 -26.899  1.00 15.780          C  
ATOM   2831  O   GLU A 169      19.804 -27.400 -26.410  1.00 16.120          O  
ATOM   2832  CB  GLU A 169      19.319 -25.526 -29.066  1.00 22.640          C  
ATOM   2833  CG  GLU A 169      18.233 -24.743 -29.810  1.00 22.640          C  
ATOM   2834  CD  GLU A 169      18.264 -24.961 -31.307  1.00 22.640          C  
ATOM   2835  OE1 GLU A 169      19.151 -25.639 -31.769  1.00 22.640          O  
ATOM   2836  OE2 GLU A 169      17.400 -24.452 -31.983  1.00 22.640          O  
ATOM   2837  H   GLU A 169      20.404 -23.503 -27.630  1.00 19.540          H  
ATOM   2838  HA  GLU A 169      18.290 -25.568 -27.201  1.00 19.360          H  
ATOM   2839 1HB  GLU A 169      20.288 -25.206 -29.452  1.00 27.170          H  
ATOM   2840 2HB  GLU A 169      19.206 -26.583 -29.310  1.00 27.170          H  
ATOM   2841 1HG  GLU A 169      17.258 -25.047 -29.428  1.00 27.170          H  
ATOM   2842 2HG  GLU A 169      18.358 -23.683 -29.598  1.00 27.170          H  
ATOM   2843  N   ASN A 170      21.545 -26.034 -26.855  1.00 15.240          N  
ATOM   2844  CA  ASN A 170      22.533 -26.973 -26.309  1.00 15.050          C  
ATOM   2845  C   ASN A 170      22.972 -26.680 -24.866  1.00 14.760          C  
ATOM   2846  O   ASN A 170      23.689 -27.482 -24.263  1.00 14.770          O  
ATOM   2847  CB  ASN A 170      23.741 -27.035 -27.221  1.00 21.150          C  
ATOM   2848  CG  ASN A 170      23.425 -27.644 -28.561  1.00 21.150          C  
ATOM   2849  OD1 ASN A 170      22.601 -28.560 -28.679  1.00 21.150          O  
ATOM   2850  ND2 ASN A 170      24.071 -27.154 -29.585  1.00 21.150          N  
ATOM   2851  H   ASN A 170      21.837 -25.147 -27.264  1.00 18.290          H  
ATOM   2852  HA  ASN A 170      22.076 -27.963 -26.296  1.00 18.060          H  
ATOM   2853 1HB  ASN A 170      24.131 -26.031 -27.375  1.00 25.380          H  
ATOM   2854 2HB  ASN A 170      24.530 -27.620 -26.747  1.00 25.380          H  
ATOM   2855 1HD2 ASN A 170      23.905 -27.520 -30.500  1.00 25.380          H  
ATOM   2856 2HD2 ASN A 170      24.740 -26.419 -29.458  1.00 25.380          H  
ATOM   2857  N   LYS A 171      22.532 -25.545 -24.320  1.00 14.640          N  
ATOM   2858  CA  LYS A 171      22.826 -25.067 -22.968  1.00 14.470          C  
ATOM   2859  C   LYS A 171      24.320 -24.908 -22.679  1.00 13.860          C  
ATOM   2860  O   LYS A 171      24.790 -25.194 -21.575  1.00 13.670          O  
ATOM   2861  CB  LYS A 171      22.152 -25.980 -21.932  1.00 20.330          C  
ATOM   2862  CG  LYS A 171      20.659 -25.655 -21.646  1.00 20.330          C  
ATOM   2863  CD  LYS A 171      19.747 -25.874 -22.887  1.00 20.330          C  
ATOM   2864  CE  LYS A 171      18.263 -25.717 -22.538  1.00 20.330          C  
ATOM   2865  NZ  LYS A 171      17.376 -25.915 -23.733  1.00 20.330          N  
ATOM   2866  H   LYS A 171      21.955 -24.920 -24.876  1.00 17.570          H  
ATOM   2867  HA  LYS A 171      22.385 -24.082 -22.871  1.00 17.360          H  
ATOM   2868 1HB  LYS A 171      22.213 -27.017 -22.252  1.00 24.390          H  
ATOM   2869 2HB  LYS A 171      22.679 -25.904 -20.985  1.00 24.390          H  
ATOM   2870 1HG  LYS A 171      20.307 -26.284 -20.830  1.00 24.390          H  
ATOM   2871 2HG  LYS A 171      20.582 -24.618 -21.337  1.00 24.390          H  
ATOM   2872 1HD  LYS A 171      19.970 -25.118 -23.644  1.00 24.390          H  
ATOM   2873 2HD  LYS A 171      19.923 -26.859 -23.322  1.00 24.390          H  
ATOM   2874 1HE  LYS A 171      17.996 -26.444 -21.774  1.00 24.390          H  
ATOM   2875 2HE  LYS A 171      18.100 -24.715 -22.146  1.00 24.390          H  
ATOM   2876 1HZ  LYS A 171      16.412 -25.792 -23.469  1.00 24.390          H  
ATOM   2877 2HZ  LYS A 171      17.623 -25.211 -24.456  1.00 24.390          H  
ATOM   2878 3HZ  LYS A 171      17.501 -26.843 -24.113  1.00 24.390          H  
ATOM   2879  N   GLU A 172      25.054 -24.412 -23.668  1.00 13.730          N  
ATOM   2880  CA  GLU A 172      26.481 -24.162 -23.555  1.00 13.360          C  
ATOM   2881  C   GLU A 172      26.707 -22.772 -22.988  1.00 12.930          C  
ATOM   2882  O   GLU A 172      25.968 -21.845 -23.310  1.00 12.930          O  
ATOM   2883  CB  GLU A 172      27.132 -24.274 -24.934  1.00 18.850          C  
ATOM   2884  CG  GLU A 172      27.027 -25.658 -25.560  1.00 18.850          C  
ATOM   2885  CD  GLU A 172      27.644 -25.732 -26.933  1.00 18.850          C  
ATOM   2886  OE1 GLU A 172      28.064 -24.712 -27.424  1.00 18.850          O  
ATOM   2887  OE2 GLU A 172      27.682 -26.803 -27.495  1.00 18.850          O  
ATOM   2888  H   GLU A 172      24.598 -24.211 -24.542  1.00 16.480          H  
ATOM   2889  HA  GLU A 172      26.920 -24.896 -22.879  1.00 16.030          H  
ATOM   2890 1HB  GLU A 172      26.668 -23.561 -25.612  1.00 22.620          H  
ATOM   2891 2HB  GLU A 172      28.187 -24.010 -24.859  1.00 22.620          H  
ATOM   2892 1HG  GLU A 172      27.518 -26.378 -24.908  1.00 22.620          H  
ATOM   2893 2HG  GLU A 172      25.980 -25.928 -25.619  1.00 22.620          H  
ATOM   2894  N   VAL A 173      27.756 -22.599 -22.191  1.00 12.770          N  
ATOM   2895  CA  VAL A 173      28.079 -21.282 -21.643  1.00 12.560          C  
ATOM   2896  C   VAL A 173      28.836 -20.443 -22.676  1.00 13.000          C  
ATOM   2897  O   VAL A 173      29.864 -20.878 -23.189  1.00 13.470          O  
ATOM   2898  CB  VAL A 173      28.887 -21.470 -20.327  1.00 17.670          C  
ATOM   2899  CG1 VAL A 173      29.367 -20.139 -19.733  1.00 17.670          C  
ATOM   2900  CG2 VAL A 173      27.991 -22.176 -19.324  1.00 17.670          C  
ATOM   2901  H   VAL A 173      28.338 -23.396 -21.969  1.00 15.320          H  
ATOM   2902  HA  VAL A 173      27.144 -20.768 -21.402  1.00 15.070          H  
ATOM   2903  HB  VAL A 173      29.764 -22.073 -20.529  1.00 21.200          H  
ATOM   2904 1HG1 VAL A 173      29.919 -20.328 -18.813  1.00 21.200          H  
ATOM   2905 2HG1 VAL A 173      30.017 -19.661 -20.430  1.00 21.200          H  
ATOM   2906 3HG1 VAL A 173      28.519 -19.492 -19.519  1.00 21.200          H  
ATOM   2907 1HG2 VAL A 173      28.530 -22.332 -18.398  1.00 21.200          H  
ATOM   2908 2HG2 VAL A 173      27.110 -21.569 -19.130  1.00 21.200          H  
ATOM   2909 3HG2 VAL A 173      27.674 -23.139 -19.722  1.00 21.200          H  
ATOM   2910  N   ASP A 174      28.355 -19.219 -22.941  1.00 13.020          N  
ATOM   2911  CA  ASP A 174      28.964 -18.338 -23.950  1.00 13.610          C  
ATOM   2912  C   ASP A 174      30.061 -17.414 -23.426  1.00 13.190          C  
ATOM   2913  O   ASP A 174      30.512 -16.510 -24.132  1.00 13.420          O  
ATOM   2914  CB  ASP A 174      27.907 -17.466 -24.643  1.00 18.820          C  
ATOM   2915  CG  ASP A 174      26.955 -18.211 -25.598  1.00 18.820          C  
ATOM   2916  OD1 ASP A 174      27.304 -19.252 -26.116  1.00 18.820          O  
ATOM   2917  OD2 ASP A 174      25.885 -17.695 -25.819  1.00 18.820          O  
ATOM   2918  H   ASP A 174      27.497 -18.898 -22.477  1.00 15.620          H  
ATOM   2919  HA  ASP A 174      29.412 -18.978 -24.710  1.00 16.330          H  
ATOM   2920 1HB  ASP A 174      27.306 -16.970 -23.878  1.00 22.580          H  
ATOM   2921 2HB  ASP A 174      28.408 -16.685 -25.213  1.00 22.580          H  
ATOM   2922  N   PHE A 175      30.482 -17.606 -22.193  1.00 12.770          N  
ATOM   2923  CA  PHE A 175      31.530 -16.774 -21.631  1.00 12.550          C  
ATOM   2924  C   PHE A 175      32.878 -17.201 -22.187  1.00 12.140          C  
ATOM   2925  O   PHE A 175      33.221 -18.385 -22.158  1.00 11.950          O  
ATOM   2926  CB  PHE A 175      31.603 -16.956 -20.117  1.00 17.660          C  
ATOM   2927  CG  PHE A 175      30.435 -16.473 -19.313  1.00 17.660          C  
ATOM   2928  CD1 PHE A 175      30.226 -17.006 -18.057  1.00 17.660          C  
ATOM   2929  CD2 PHE A 175      29.547 -15.503 -19.770  1.00 17.660          C  
ATOM   2930  CE1 PHE A 175      29.181 -16.588 -17.282  1.00 17.660          C  
ATOM   2931  CE2 PHE A 175      28.507 -15.094 -18.978  1.00 17.660          C  
ATOM   2932  CZ  PHE A 175      28.323 -15.636 -17.738  1.00 17.660          C  
ATOM   2933  H   PHE A 175      30.068 -18.346 -21.648  1.00 15.320          H  
ATOM   2934  HA  PHE A 175      31.367 -15.733 -21.904  1.00 15.060          H  
ATOM   2935 1HB  PHE A 175      31.749 -18.010 -19.896  1.00 21.190          H  
ATOM   2936 2HB  PHE A 175      32.491 -16.432 -19.756  1.00 21.190          H  
ATOM   2937  HD1 PHE A 175      30.910 -17.766 -17.682  1.00 21.190          H  
ATOM   2938  HD2 PHE A 175      29.667 -15.051 -20.750  1.00 21.190          H  
ATOM   2939  HE1 PHE A 175      29.035 -17.005 -16.298  1.00 21.190          H  
ATOM   2940  HE2 PHE A 175      27.835 -14.329 -19.329  1.00 21.190          H  
ATOM   2941  HZ  PHE A 175      27.502 -15.299 -17.116  1.00 21.190          H  
ATOM   2942  N   SER A 176      33.661 -16.239 -22.672  1.00 12.170          N  
ATOM   2943  CA  SER A 176      34.991 -16.557 -23.163  1.00 11.990          C  
ATOM   2944  C   SER A 176      35.929 -16.677 -21.975  1.00 11.030          C  
ATOM   2945  O   SER A 176      35.668 -16.101 -20.914  1.00 10.780          O  
ATOM   2946  CB  SER A 176      35.464 -15.501 -24.144  1.00 16.860          C  
ATOM   2947  OG  SER A 176      35.669 -14.271 -23.510  1.00 16.860          O  
ATOM   2948  H   SER A 176      33.338 -15.283 -22.701  1.00 14.600          H  
ATOM   2949  HA  SER A 176      34.956 -17.519 -23.677  1.00 14.390          H  
ATOM   2950 1HB  SER A 176      36.392 -15.830 -24.611  1.00 20.230          H  
ATOM   2951 2HB  SER A 176      34.722 -15.386 -24.933  1.00 20.230          H  
ATOM   2952  HG  SER A 176      35.931 -13.655 -24.206  1.00 20.230          H  
ATOM   2953  N   THR A 177      37.091 -17.299 -22.183  1.00 10.630          N  
ATOM   2954  CA  THR A 177      38.068 -17.498 -21.114  1.00  9.880          C  
ATOM   2955  C   THR A 177      38.460 -16.197 -20.426  1.00  9.680          C  
ATOM   2956  O   THR A 177      38.499 -16.108 -19.194  1.00  9.210          O  
ATOM   2957  CB  THR A 177      39.342 -18.186 -21.660  1.00 14.130          C  
ATOM   2958  OG1 THR A 177      39.000 -19.470 -22.220  1.00 14.130          O  
ATOM   2959  CG2 THR A 177      40.336 -18.410 -20.520  1.00 14.130          C  
ATOM   2960  H   THR A 177      37.273 -17.722 -23.082  1.00 12.760          H  
ATOM   2961  HA  THR A 177      37.629 -18.156 -20.380  1.00 11.860          H  
ATOM   2962  HB  THR A 177      39.798 -17.562 -22.431  1.00 16.960          H  
ATOM   2963  HG1 THR A 177      39.740 -19.788 -22.755  1.00 16.960          H  
ATOM   2964 1HG2 THR A 177      41.223 -18.904 -20.911  1.00 16.960          H  
ATOM   2965 2HG2 THR A 177      40.628 -17.461 -20.074  1.00 16.960          H  
ATOM   2966 3HG2 THR A 177      39.876 -19.039 -19.759  1.00 16.960          H  
ATOM   2967  N   ASP A 178      38.698 -15.173 -21.229  1.00 10.230          N  
ATOM   2968  CA  ASP A 178      39.177 -13.870 -20.789  1.00 10.380          C  
ATOM   2969  C   ASP A 178      38.294 -13.170 -19.762  1.00 10.300          C  
ATOM   2970  O   ASP A 178      38.768 -12.289 -19.045  1.00 10.160          O  
ATOM   2971  CB  ASP A 178      39.311 -12.941 -21.997  1.00 14.470          C  
ATOM   2972  CG  ASP A 178      40.465 -13.302 -22.940  1.00 14.470          C  
ATOM   2973  OD1 ASP A 178      41.325 -14.063 -22.564  1.00 14.470          O  
ATOM   2974  OD2 ASP A 178      40.455 -12.818 -24.043  1.00 14.470          O  
ATOM   2975  H   ASP A 178      38.608 -15.335 -22.221  1.00 12.280          H  
ATOM   2976  HA  ASP A 178      40.162 -14.011 -20.343  1.00 12.460          H  
ATOM   2977 1HB  ASP A 178      38.377 -12.956 -22.563  1.00 17.370          H  
ATOM   2978 2HB  ASP A 178      39.452 -11.917 -21.647  1.00 17.370          H  
ATOM   2979  N   HIS A 179      37.005 -13.503 -19.715  1.00 10.550          N  
ATOM   2980  CA  HIS A 179      36.096 -12.832 -18.802  1.00 10.690          C  
ATOM   2981  C   HIS A 179      35.497 -13.772 -17.759  1.00  9.850          C  
ATOM   2982  O   HIS A 179      34.551 -13.393 -17.058  1.00  9.710          O  
ATOM   2983  CB  HIS A 179      34.983 -12.158 -19.604  1.00 14.910          C  
ATOM   2984  CG  HIS A 179      35.498 -11.094 -20.531  1.00 14.910          C  
ATOM   2985  ND1 HIS A 179      35.892  -9.845 -20.091  1.00 14.910          N  
ATOM   2986  CD2 HIS A 179      35.710 -11.107 -21.865  1.00 14.910          C  
ATOM   2987  CE1 HIS A 179      36.319  -9.136 -21.117  1.00 14.910          C  
ATOM   2988  NE2 HIS A 179      36.218  -9.877 -22.210  1.00 14.910          N  
ATOM   2989  H   HIS A 179      36.652 -14.280 -20.283  1.00 12.660          H  
ATOM   2990  HA  HIS A 179      36.632 -12.049 -18.267  1.00 12.830          H  
ATOM   2991 1HB  HIS A 179      34.452 -12.907 -20.194  1.00 17.890          H  
ATOM   2992 2HB  HIS A 179      34.266 -11.698 -18.918  1.00 17.890          H  
ATOM   2993  HD1 HIS A 179      35.650  -9.425 -19.180  1.00 17.890          H  
ATOM   2994  HD2 HIS A 179      35.558 -11.866 -22.624  1.00 17.890          H  
ATOM   2995  HE1 HIS A 179      36.675  -8.117 -20.969  1.00 17.890          H  
ATOM   2996  N   LEU A 180      36.027 -14.994 -17.631  1.00  9.410          N  
ATOM   2997  CA  LEU A 180      35.433 -15.914 -16.667  1.00  8.780          C  
ATOM   2998  C   LEU A 180      35.581 -15.418 -15.240  1.00  8.020          C  
ATOM   2999  O   LEU A 180      34.679 -15.602 -14.422  1.00  7.790          O  
ATOM   3000  CB  LEU A 180      36.060 -17.305 -16.785  1.00 12.540          C  
ATOM   3001  CG  LEU A 180      35.754 -18.104 -18.076  1.00 12.540          C  
ATOM   3002  CD1 LEU A 180      36.623 -19.316 -18.097  1.00 12.540          C  
ATOM   3003  CD2 LEU A 180      34.307 -18.546 -18.129  1.00 12.540          C  
ATOM   3004  H   LEU A 180      36.829 -15.282 -18.208  1.00 11.290          H  
ATOM   3005  HA  LEU A 180      34.370 -15.978 -16.881  1.00 10.540          H  
ATOM   3006 1HB  LEU A 180      37.142 -17.196 -16.717  1.00 15.050          H  
ATOM   3007 2HB  LEU A 180      35.721 -17.897 -15.950  1.00 15.050          H  
ATOM   3008  HG  LEU A 180      35.968 -17.488 -18.928  1.00 15.050          H  
ATOM   3009 1HD1 LEU A 180      36.431 -19.891 -19.004  1.00 15.050          H  
ATOM   3010 2HD1 LEU A 180      37.675 -19.018 -18.068  1.00 15.050          H  
ATOM   3011 3HD1 LEU A 180      36.391 -19.905 -17.236  1.00 15.050          H  
ATOM   3012 1HD2 LEU A 180      34.134 -19.108 -19.049  1.00 15.050          H  
ATOM   3013 2HD2 LEU A 180      34.131 -19.166 -17.285  1.00 15.050          H  
ATOM   3014 3HD2 LEU A 180      33.648 -17.696 -18.108  1.00 15.050          H  
ATOM   3015  N   ALA A 181      36.730 -14.824 -14.909  1.00  7.840          N  
ATOM   3016  CA  ALA A 181      36.912 -14.332 -13.552  1.00  7.420          C  
ATOM   3017  C   ALA A 181      35.925 -13.210 -13.270  1.00  7.760          C  
ATOM   3018  O   ALA A 181      35.331 -13.146 -12.196  1.00  7.490          O  
ATOM   3019  CB  ALA A 181      38.324 -13.845 -13.334  1.00 10.560          C  
ATOM   3020  H   ALA A 181      37.456 -14.708 -15.603  1.00  9.410          H  
ATOM   3021  HA  ALA A 181      36.714 -15.150 -12.865  1.00  8.900          H  
ATOM   3022 1HB  ALA A 181      38.431 -13.501 -12.305  1.00 12.670          H  
ATOM   3023 2HB  ALA A 181      39.021 -14.662 -13.520  1.00 12.670          H  
ATOM   3024 3HB  ALA A 181      38.535 -13.022 -14.015  1.00 12.670          H  
ATOM   3025  N   GLU A 182      35.719 -12.328 -14.249  1.00  8.550          N  
ATOM   3026  CA  GLU A 182      34.816 -11.206 -14.035  1.00  9.130          C  
ATOM   3027  C   GLU A 182      33.401 -11.689 -13.774  1.00  8.990          C  
ATOM   3028  O   GLU A 182      32.719 -11.187 -12.869  1.00  9.060          O  
ATOM   3029  CB  GLU A 182      34.829 -10.287 -15.252  1.00 12.550          C  
ATOM   3030  CG  GLU A 182      36.120  -9.511 -15.444  1.00 12.550          C  
ATOM   3031  CD  GLU A 182      36.126  -8.741 -16.729  1.00 12.550          C  
ATOM   3032  OE1 GLU A 182      35.213  -8.930 -17.501  1.00 12.550          O  
ATOM   3033  OE2 GLU A 182      37.024  -7.967 -16.945  1.00 12.550          O  
ATOM   3034  H   GLU A 182      36.226 -12.414 -15.117  1.00 10.260          H  
ATOM   3035  HA  GLU A 182      35.152 -10.645 -13.167  1.00 10.960          H  
ATOM   3036 1HB  GLU A 182      34.655 -10.878 -16.153  1.00 15.060          H  
ATOM   3037 2HB  GLU A 182      34.014  -9.569 -15.172  1.00 15.060          H  
ATOM   3038 1HG  GLU A 182      36.243  -8.816 -14.612  1.00 15.060          H  
ATOM   3039 2HG  GLU A 182      36.958 -10.205 -15.433  1.00 15.060          H  
ATOM   3040  N   GLU A 183      32.979 -12.704 -14.527  1.00  8.960          N  
ATOM   3041  CA  GLU A 183      31.654 -13.241 -14.334  1.00  9.090          C  
ATOM   3042  C   GLU A 183      31.517 -14.011 -13.036  1.00  8.280          C  
ATOM   3043  O   GLU A 183      30.473 -13.901 -12.391  1.00  8.440          O  
ATOM   3044  CB  GLU A 183      31.230 -14.076 -15.534  1.00 12.670          C  
ATOM   3045  CG  GLU A 183      30.924 -13.245 -16.773  1.00 12.670          C  
ATOM   3046  CD  GLU A 183      29.711 -12.328 -16.569  1.00 12.670          C  
ATOM   3047  OE1 GLU A 183      28.799 -12.724 -15.858  1.00 12.670          O  
ATOM   3048  OE2 GLU A 183      29.700 -11.248 -17.103  1.00 12.670          O  
ATOM   3049  H   GLU A 183      33.571 -13.060 -15.285  1.00 10.750          H  
ATOM   3050  HA  GLU A 183      30.964 -12.400 -14.280  1.00 10.910          H  
ATOM   3051 1HB  GLU A 183      32.032 -14.766 -15.797  1.00 15.210          H  
ATOM   3052 2HB  GLU A 183      30.350 -14.664 -15.283  1.00 15.210          H  
ATOM   3053 1HG  GLU A 183      31.797 -12.627 -16.991  1.00 15.210          H  
ATOM   3054 2HG  GLU A 183      30.767 -13.895 -17.616  1.00 15.210          H  
ATOM   3055  N   VAL A 184      32.563 -14.743 -12.595  1.00  7.580          N  
ATOM   3056  CA  VAL A 184      32.383 -15.510 -11.370  1.00  7.040          C  
ATOM   3057  C   VAL A 184      32.308 -14.518 -10.204  1.00  7.010          C  
ATOM   3058  O   VAL A 184      31.521 -14.714  -9.278  1.00  7.090          O  
ATOM   3059  CB  VAL A 184      33.488 -16.572 -11.148  1.00 10.070          C  
ATOM   3060  CG1 VAL A 184      34.771 -15.992 -10.546  1.00 10.070          C  
ATOM   3061  CG2 VAL A 184      32.936 -17.682 -10.317  1.00 10.070          C  
ATOM   3062  H   VAL A 184      33.406 -14.846 -13.172  1.00  9.100          H  
ATOM   3063  HA  VAL A 184      31.463 -16.064 -11.440  1.00  8.450          H  
ATOM   3064  HB  VAL A 184      33.757 -16.967 -12.114  1.00 12.090          H  
ATOM   3065 1HG1 VAL A 184      35.507 -16.779 -10.445  1.00 12.090          H  
ATOM   3066 2HG1 VAL A 184      35.154 -15.238 -11.174  1.00 12.090          H  
ATOM   3067 3HG1 VAL A 184      34.568 -15.586  -9.569  1.00 12.090          H  
ATOM   3068 1HG2 VAL A 184      33.694 -18.455 -10.211  1.00 12.090          H  
ATOM   3069 2HG2 VAL A 184      32.659 -17.302  -9.359  1.00 12.090          H  
ATOM   3070 3HG2 VAL A 184      32.059 -18.098 -10.811  1.00 12.090          H  
ATOM   3071  N   LEU A 185      33.095 -13.432 -10.268  1.00  7.190          N  
ATOM   3072  CA  LEU A 185      33.072 -12.389  -9.255  1.00  7.580          C  
ATOM   3073  C   LEU A 185      31.718 -11.713  -9.179  1.00  8.190          C  
ATOM   3074  O   LEU A 185      31.192 -11.497  -8.094  1.00  8.450          O  
ATOM   3075  CB  LEU A 185      34.156 -11.359  -9.591  1.00 10.460          C  
ATOM   3076  CG  LEU A 185      35.600 -11.795  -9.338  1.00 10.460          C  
ATOM   3077  CD1 LEU A 185      36.553 -10.910 -10.096  1.00 10.460          C  
ATOM   3078  CD2 LEU A 185      35.892 -11.621  -7.839  1.00 10.460          C  
ATOM   3079  H   LEU A 185      33.754 -13.337 -11.049  1.00  8.630          H  
ATOM   3080  HA  LEU A 185      33.280 -12.848  -8.290  1.00  9.100          H  
ATOM   3081 1HB  LEU A 185      34.069 -11.113 -10.648  1.00 12.550          H  
ATOM   3082 2HB  LEU A 185      33.958 -10.465  -9.018  1.00 12.550          H  
ATOM   3083  HG  LEU A 185      35.741 -12.832  -9.646  1.00 12.550          H  
ATOM   3084 1HD1 LEU A 185      37.572 -11.220  -9.894  1.00 12.550          H  
ATOM   3085 2HD1 LEU A 185      36.363 -10.999 -11.160  1.00 12.550          H  
ATOM   3086 3HD1 LEU A 185      36.420  -9.894  -9.798  1.00 12.550          H  
ATOM   3087 1HD2 LEU A 185      36.912 -11.908  -7.641  1.00 12.550          H  
ATOM   3088 2HD2 LEU A 185      35.757 -10.589  -7.544  1.00 12.550          H  
ATOM   3089 3HD2 LEU A 185      35.229 -12.227  -7.261  1.00 12.550          H  
ATOM   3090  N   ASP A 186      31.105 -11.436 -10.327  1.00  8.620          N  
ATOM   3091  CA  ASP A 186      29.798 -10.809 -10.312  1.00  9.410          C  
ATOM   3092  C   ASP A 186      28.725 -11.760  -9.775  1.00  9.230          C  
ATOM   3093  O   ASP A 186      27.975 -11.404  -8.863  1.00  9.680          O  
ATOM   3094  CB  ASP A 186      29.424 -10.333 -11.726  1.00 12.860          C  
ATOM   3095  CG  ASP A 186      28.113  -9.491 -11.801  1.00 12.860          C  
ATOM   3096  OD1 ASP A 186      28.064  -8.437 -11.184  1.00 12.860          O  
ATOM   3097  OD2 ASP A 186      27.182  -9.887 -12.506  1.00 12.860          O  
ATOM   3098  H   ASP A 186      31.586 -11.585 -11.219  1.00 10.340          H  
ATOM   3099  HA  ASP A 186      29.843  -9.942  -9.657  1.00 11.290          H  
ATOM   3100 1HB  ASP A 186      30.249  -9.739 -12.126  1.00 15.430          H  
ATOM   3101 2HB  ASP A 186      29.326 -11.205 -12.378  1.00 15.430          H  
ATOM   3102  N   MET A 187      28.641 -12.987 -10.297  1.00  8.750          N  
ATOM   3103  CA  MET A 187      27.569 -13.869  -9.843  1.00  8.820          C  
ATOM   3104  C   MET A 187      27.706 -14.247  -8.366  1.00  8.580          C  
ATOM   3105  O   MET A 187      26.710 -14.342  -7.648  1.00  9.020          O  
ATOM   3106  CB  MET A 187      27.499 -15.109 -10.727  1.00 12.320          C  
ATOM   3107  CG  MET A 187      28.667 -16.074 -10.591  1.00 12.320          C  
ATOM   3108  SD  MET A 187      28.562 -17.558 -11.613  1.00 12.320          S  
ATOM   3109  CE  MET A 187      28.961 -16.898 -13.202  1.00 12.320          C  
ATOM   3110  H   MET A 187      29.292 -13.279 -11.035  1.00 10.500          H  
ATOM   3111  HA  MET A 187      26.629 -13.331  -9.954  1.00 10.580          H  
ATOM   3112 1HB  MET A 187      26.585 -15.615 -10.545  1.00 14.780          H  
ATOM   3113 2HB  MET A 187      27.491 -14.790 -11.752  1.00 14.780          H  
ATOM   3114 1HG  MET A 187      29.502 -15.525 -10.892  1.00 14.780          H  
ATOM   3115 2HG  MET A 187      28.852 -16.375  -9.582  1.00 14.780          H  
ATOM   3116 1HE  MET A 187      28.983 -17.695 -13.913  1.00 14.780          H  
ATOM   3117 2HE  MET A 187      28.226 -16.160 -13.502  1.00 14.780          H  
ATOM   3118 3HE  MET A 187      29.932 -16.434 -13.165  1.00 14.780          H  
ATOM   3119  N   LEU A 188      28.936 -14.326  -7.856  1.00  8.080          N  
ATOM   3120  CA  LEU A 188      29.145 -14.689  -6.467  1.00  8.170          C  
ATOM   3121  C   LEU A 188      28.943 -13.525  -5.540  1.00  8.930          C  
ATOM   3122  O   LEU A 188      29.207 -13.643  -4.349  1.00  9.380          O  
ATOM   3123  CB  LEU A 188      30.550 -15.260  -6.233  1.00 11.400          C  
ATOM   3124  CG  LEU A 188      30.883 -16.645  -6.851  1.00 11.400          C  
ATOM   3125  CD1 LEU A 188      32.352 -16.893  -6.675  1.00 11.400          C  
ATOM   3126  CD2 LEU A 188      30.088 -17.765  -6.141  1.00 11.400          C  
ATOM   3127  H   LEU A 188      29.760 -14.225  -8.459  1.00  9.700          H  
ATOM   3128  HA  LEU A 188      28.412 -15.442  -6.203  1.00  9.800          H  
ATOM   3129 1HB  LEU A 188      31.267 -14.541  -6.643  1.00 13.680          H  
ATOM   3130 2HB  LEU A 188      30.721 -15.329  -5.159  1.00 13.680          H  
ATOM   3131  HG  LEU A 188      30.648 -16.643  -7.913  1.00 13.680          H  
ATOM   3132 1HD1 LEU A 188      32.614 -17.842  -7.110  1.00 13.680          H  
ATOM   3133 2HD1 LEU A 188      32.889 -16.099  -7.185  1.00 13.680          H  
ATOM   3134 3HD1 LEU A 188      32.608 -16.890  -5.615  1.00 13.680          H  
ATOM   3135 1HD2 LEU A 188      30.355 -18.725  -6.578  1.00 13.680          H  
ATOM   3136 2HD2 LEU A 188      30.333 -17.773  -5.074  1.00 13.680          H  
ATOM   3137 3HD2 LEU A 188      29.029 -17.604  -6.259  1.00 13.680          H  
ATOM   3138  N   LEU A 189      28.604 -12.359  -6.074  1.00  9.260          N  
ATOM   3139  CA  LEU A 189      28.336 -11.241  -5.218  1.00 10.130          C  
ATOM   3140  C   LEU A 189      26.892 -10.797  -5.371  1.00 10.680          C  
ATOM   3141  O   LEU A 189      26.526  -9.665  -5.042  1.00 11.390          O  
ATOM   3142  CB  LEU A 189      29.368 -10.152  -5.430  1.00 13.830          C  
ATOM   3143  CG  LEU A 189      30.819 -10.611  -5.048  1.00 13.830          C  
ATOM   3144  CD1 LEU A 189      31.765  -9.526  -5.448  1.00 13.830          C  
ATOM   3145  CD2 LEU A 189      30.940 -10.965  -3.521  1.00 13.830          C  
ATOM   3146  H   LEU A 189      28.457 -12.246  -7.082  1.00 11.110          H  
ATOM   3147  HA  LEU A 189      28.430 -11.582  -4.207  1.00 12.160          H  
ATOM   3148 1HB  LEU A 189      29.368  -9.886  -6.493  1.00 16.600          H  
ATOM   3149 2HB  LEU A 189      29.109  -9.277  -4.845  1.00 16.600          H  
ATOM   3150  HG  LEU A 189      31.069 -11.498  -5.624  1.00 16.600          H  
ATOM   3151 1HD1 LEU A 189      32.779  -9.826  -5.251  1.00 16.600          H  
ATOM   3152 2HD1 LEU A 189      31.632  -9.371  -6.498  1.00 16.600          H  
ATOM   3153 3HD1 LEU A 189      31.542  -8.613  -4.915  1.00 16.600          H  
ATOM   3154 1HD2 LEU A 189      31.934 -11.299  -3.322  1.00 16.600          H  
ATOM   3155 2HD2 LEU A 189      30.717 -10.101  -2.923  1.00 16.600          H  
ATOM   3156 3HD2 LEU A 189      30.284 -11.759  -3.232  1.00 16.600          H  
ATOM   3157  N   CYS A 190      26.075 -11.698  -5.900  1.00 10.500          N  
ATOM   3158  CA  CYS A 190      24.649 -11.496  -6.046  1.00 11.120          C  
ATOM   3159  C   CYS A 190      23.958 -12.354  -4.989  1.00 11.420          C  
ATOM   3160  O   CYS A 190      24.583 -13.289  -4.509  1.00 11.620          O  
ATOM   3161  CB  CYS A 190      24.200 -11.882  -7.451  1.00 15.320          C  
ATOM   3162  SG  CYS A 190      24.960 -10.863  -8.756  1.00 15.320          S  
ATOM   3163  H   CYS A 190      26.454 -12.600  -6.208  1.00 12.600          H  
ATOM   3164  HA  CYS A 190      24.413 -10.448  -5.871  1.00 13.340          H  
ATOM   3165 1HB  CYS A 190      24.462 -12.928  -7.641  1.00 18.380          H  
ATOM   3166 2HB  CYS A 190      23.121 -11.792  -7.530  1.00 18.380          H  
ATOM   3167  HG  CYS A 190      26.256 -11.210  -8.528  1.00 18.380          H  
ATOM   3168  N   ILE A 191      22.686 -12.051  -4.679  1.00 11.610          N  
ATOM   3169  CA  ILE A 191      21.786 -12.808  -3.775  1.00 12.040          C  
ATOM   3170  C   ILE A 191      21.714 -12.207  -2.365  1.00 12.160          C  
ATOM   3171  O   ILE A 191      20.659 -11.690  -1.975  1.00 12.900          O  
ATOM   3172  OXT ILE A 191      22.536 -12.573  -1.529  1.00 18.060          O  
ATOM   3173  CB  ILE A 191      22.133 -14.337  -3.671  1.00 16.000          C  
ATOM   3174  CG1 ILE A 191      22.108 -15.066  -5.109  1.00 16.000          C  
ATOM   3175  CG2 ILE A 191      21.172 -15.060  -2.701  1.00 16.000          C  
ATOM   3176  CD1 ILE A 191      20.795 -15.037  -5.887  1.00 16.000          C  
ATOM   3177  H   ILE A 191      22.299 -11.232  -5.125  1.00 13.930          H  
ATOM   3178  HA  ILE A 191      20.780 -12.744  -4.185  1.00 14.450          H  
ATOM   3179  HB  ILE A 191      23.118 -14.474  -3.241  1.00 19.200          H  
ATOM   3180 1HG1 ILE A 191      22.868 -14.646  -5.743  1.00 19.200          H  
ATOM   3181 2HG1 ILE A 191      22.363 -16.088  -4.929  1.00 19.200          H  
ATOM   3182 1HG2 ILE A 191      21.457 -16.109  -2.627  1.00 19.200          H  
ATOM   3183 2HG2 ILE A 191      21.231 -14.610  -1.711  1.00 19.200          H  
ATOM   3184 3HG2 ILE A 191      20.154 -14.986  -3.058  1.00 19.200          H  
ATOM   3185 1HD1 ILE A 191      20.923 -15.587  -6.820  1.00 19.200          H  
ATOM   3186 2HD1 ILE A 191      20.001 -15.502  -5.310  1.00 19.200          H  
ATOM   3187 3HD1 ILE A 191      20.523 -14.010  -6.115  1.00 19.200          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 -1133.42 123.954 852.81 -73.3518 26.6409 50.9374 430.71 -457.686 -1.3103 -9.06798 -375.364 -46.1298 -146.686 -9.54603 -28.8896 -23.6196 0 0.23695 17.5 113.471 182.869 -29.4543 22.5352 -74.9922 -26.0949 104.396 -509.557
THR:NtermProteinFull_1 -3.03083 0.31 1.70217 -0.19473 0.11896 0.08336 0.22301 -1.1828 -0 -0 -0.96745 -1.48143 0 0 0 0 0 -0.01617 0.04301 0.09983 0 0 2.27445 -1.0874 0 0.12162 -2.98439
THR_2 -1.83584 0.12255 2.69229 -0.20343 0.13981 0.07524 1.16256 -1.07365 -0 -0 -2.14444 -0.08075 0 0 -0.47081 -0.38104 0 -0.03252 0.06562 0.11787 0 0.01659 2.27882 -1.0874 0.0003 0.3743 -0.26392
ASP_3 -3.71672 0.48669 4.93762 -0.10809 0.00635 0.31746 2.28196 -2.2144 -0 -0 -2.29638 -1.39014 0 0 -0.8266 0 0 0.00433 0.0211 0 2.22482 -0.16821 0 -2.3716 0.03133 0.56168 -2.2188
ASP_4 -4.33802 0.3532 5.6683 -0.11209 0.01096 0.34624 3.46632 -2.48528 -0.01665 -0.08642 -5.66034 -0.41843 0 0 -0.8266 -1.75329 0 -0.10298 0.00809 0 1.86724 -0.02117 0 -2.3716 -0.0894 0.48491 -6.07702
GLU_5 -2.16121 0.30528 2.74447 -0.22395 0.02895 0.32395 0.92044 -1.18005 -0 -0 -0.02011 -0.60634 0 0 0 0 0 -0.09704 0.00139 0 3.22351 -0.30083 0 -2.7348 -0.47482 0.22004 -0.03112
GLU_6 -3.88155 0.4055 5.47764 -0.23772 0.04381 0.37661 2.27439 -2.27201 -0.02001 -0.15694 -4.68049 -0.49644 0 0 -0.47081 -0.38104 0 -0.06415 0.01896 0 3.54884 -0.07327 0 -2.7348 -0.63769 0.22115 -3.74002
LEU_7 -7.22877 0.48093 4.03723 -0.47975 0.20766 0.08519 1.78138 -2.39804 -0.05135 -0.2122 -1.63812 0.28237 0 0 0 0 0 0.04943 0.06488 0.41888 0 -0.33179 0 0.18072 -0.47273 0.35167 -4.87243
SER_8 -4.52792 0.21124 6.58428 -0.02789 0 0.06613 3.13138 -2.78937 -0 -0 -3.61496 -0.53077 0 0 -1.62569 0 0 0.0142 0.05743 0.1499 0 -0.47501 0.65177 -0.77834 -0.4621 0.47335 -3.49237
GLU_9 -5.51285 0.49205 6.90764 -0.45795 0.20985 1.42107 1.94714 -2.70805 -0.03632 -0.22207 -3.10758 -2.85653 0 0 0 -0.2592 0 -0.04009 0.04844 0 4.00691 -0.2816 0 -2.7348 -0.58197 0.41777 -3.34812
GLN_10 -6.08795 0.46362 4.35954 -0.26751 0.03136 0.1998 1.93273 -2.30322 -0.02717 -0.15483 -0.97732 -0.5022 0 0 0 0 0 0.03946 0.03527 0 3.13229 -0.07549 0 -0.18838 -0.39461 0.19234 -0.59226
GLU_11 -6.04058 0.28546 6.77132 -0.21544 0.03678 0.31196 3.39783 -3.06279 -0.02001 -0.15694 -2.89756 -0.55892 0 0 -1.62569 0 0 -0.01321 0.10713 0 3.23001 -0.21607 0 -2.7348 -0.32765 0.1403 -3.58887
ARG_12 -8.35872 0.37455 9.11763 -1.12836 0.33528 0.86697 3.44754 -4.19565 -0.04385 -0.19302 -3.5945 0.30699 0 0 0 0 0 0.02626 0.11454 2.56421 0 -0.04962 0 -1.2888 -0.39533 0.30105 -1.79282
MET_13 -10.0891 1.10469 5.58857 -0.33891 0.05335 0.10265 2.90999 -3.21362 -0 -0 -2.17433 -0.03201 0 0 0 0 0 -0.00721 0.03508 1.77032 0 0.06461 0 0.60916 -0.08637 0.47864 -3.22455
GLU_14 -5.99875 0.29128 5.47505 -0.3356 0.06487 0.3952 2.54897 -2.6714 -0 -0 -2.42503 -0.62852 0 0 0 0 0 -0.00561 0.00865 0 3.35189 -0.18513 0 -2.7348 -0.17584 0.34401 -2.68077
ILE_15 -7.30765 0.59494 5.50303 -0.51079 0.3402 0.10544 2.74798 -3.04815 -0 -0 -2.21972 -0.03052 0 0 0 0 0 -0.03048 0.066 0.59331 0 -0.42222 0 0.73287 -0.25809 0.3956 -2.74826
ASN_16 -5.57616 0.21297 6.25508 -0.17082 0.01696 0.25238 2.82717 -2.99543 -0.00535 -0.08529 -2.80642 -0.34561 0 0 0 0 0 0.0765 0.00461 0 1.4277 0.44678 0 -0.93687 0.05147 0.44166 -0.90867
LEU_17 -8.58588 1.12404 4.94592 -0.48283 0.22947 0.11442 2.70425 -3.18726 -0 -0 -0.96549 0.2347 0 0 0 0 0 0.0841 0.03267 0.36238 0 -0.27861 0 0.18072 -0.07427 0.49321 -3.06844
LEU_18 -5.90278 0.4199 4.4895 -0.47238 0.19757 0.10969 2.18381 -2.50804 -0 -0 -1.44001 0.22032 0 0 -0.77278 0 0 0.0661 0.05649 0.29769 0 -0.28801 0 0.18072 -0.32182 0.50121 -2.98281
ARG_19 -4.67493 0.26134 5.60868 -0.42512 0.05818 0.21019 2.68008 -2.53005 -0 -0 -3.86652 0.35438 0 0 0 -1.75329 0 -0.02298 0.21959 2.06374 0 -0.061 0 -1.2888 -0.31632 0.45858 -3.02427
ASN_20 -5.15091 0.23263 6.62546 -0.25638 0.01559 0.39221 3.51671 -3.1133 -0.00987 -0.05149 -2.61212 -0.46864 0 0 -1.06938 0 0 -0.01633 0.09988 0 2.3713 0.12993 0 -0.93687 -0.26307 0.64999 0.08534
ASP_21 -3.19488 0.09908 5.40147 -0.18338 0.01163 0.60365 2.20584 -2.23836 -0 -0 -3.43078 -2.48034 0 0 0 -2.41959 0 -0.05876 0.1075 0 3.88678 -0.02366 0 -2.3716 -0.31683 0.57679 -3.82545
GLN_22 -5.90696 0.37333 5.94468 -0.6657 0.0748 0.75187 2.58705 -2.74009 -0.05295 -0.24282 -2.94948 -0.65351 0 0 -1.06938 -0.70402 0 0.23133 0.03684 0 2.22013 -0.06607 0 -0.18838 -0.3671 0.41439 -2.97206
GLY_23 -5.62686 0.80023 4.91386 -5e-05 0 0 2.75197 -2.75433 -0 -0 -2.42404 -0.39071 0 0 0 0 0 0.02143 0 0 0 0.66563 0 0.83697 -0.00245 0.44404 -0.76431
ASN_24 -5.05521 0.22384 6.02148 -0.20954 0.01028 0.2861 2.62549 -2.97925 -0.00718 -0.02141 -2.01469 -0.3806 0 0 -0.77278 0 0 0.19604 0.00769 0 2.80527 0.22516 0 -0.93687 0.2212 0.5457 0.79072
SER_25 -4.90109 0.37929 4.59354 -0.0224 0 0.02085 1.83691 -2.37241 -0 -0 -1.39187 -0.3475 0 0 0 0 0 0.10671 0.00284 0.48229 0 0.30291 0.60477 -0.77834 0.03363 0.41838 -1.0315
ILE_26 -7.52041 0.76813 4.37008 -0.48702 0.32914 0.09818 2.86639 -2.74944 -0 -0 -0.99079 0.07319 0 0 0 0 0 -0.04146 0.01556 0.47204 0 -0.4322 0 0.73287 0.05866 0.35805 -2.07903
ILE_27 -7.56485 0.61589 4.38735 -0.50957 0.42789 0.10526 2.13873 -2.81809 -0.00019 -0.00541 -0.93966 -0.05507 0 0 0 0 0 -0.05114 0.00992 0.5823 0 -0.38788 0 0.73287 0.06802 0.44663 -2.81701
ASN_28 -3.31271 0.11132 3.88342 -0.17446 0.02112 0.25665 1.42407 -1.93197 -0 -0 -0.83795 -0.32229 0 0 0 0 0 0.07367 0.00458 0 1.43317 0.33245 0 -0.93687 0.02799 0.35174 0.40394
GLU_29 -2.99924 0.21948 3.28374 -0.6086 0.12345 1.10732 1.21601 -1.50162 -0 -0 -0.83832 -0.6205 0 0 0 0 0 -0.03165 0.01625 0 3.30246 -0.19722 0 -2.7348 -0.04258 0.22456 -0.08126
CYS_30 -5.68555 0.42463 4.45833 -0.07997 0.00247 0.04579 1.87089 -2.05114 -0 -0 -1.71813 -0.2793 0 0 0 0 0 -0.08287 0.01511 0.06126 0 -0.53459 0 3.6196 0.32858 0.25775 0.65286
SER_31 -4.72327 0.18084 5.48755 -0.02772 0 0.06534 3.17968 -2.48097 -0 -0 -2.93789 -0.49488 0 0 -1.66637 0 0 -0.01822 0.06654 0.1343 0 -0.50421 0.61505 -0.77834 0.17074 0.23384 -3.498
ILE_32 -7.35381 0.48075 2.69925 -0.67137 0.55784 0.15486 1.80324 -2.07697 -0.01609 -0.14325 -0.72554 0.29446 0 0 0 0 0 -0.0553 0.04352 0.55507 0 -0.38119 0 0.73287 -0.25594 0.31988 -4.03772
LYS_33 -3.78855 0.14415 3.85752 -0.30773 0.03195 0.13983 1.63983 -1.88311 -0 -0 -0.82806 -0.04976 0 0 0 0 0 0.05489 0.00279 1.73216 0 -0.01913 0 -1.5107 -0.2624 0.32385 -0.72246
GLN_34 -6.32447 0.53043 6.16955 -0.24632 0.0245 0.17891 3.10527 -2.89848 -0.00019 -0.00541 -2.50952 -0.37943 0 0 -1.66637 0 0 0.03425 0.02172 0 2.78932 -0.07774 0 -0.18838 -0.34913 0.2734 -1.51809
GLU_35 -7.804 0.51438 7.54329 -0.20583 0.01709 0.2621 2.91556 -3.47379 -0.03017 -0.22054 -2.77791 -0.52005 0 0 0 0 0 -0.0373 0.09037 0 3.16683 -0.20709 0 -2.7348 -0.35868 0.52293 -3.3376
ILE_36 -8.99365 1.02037 5.31801 -0.50291 0.32082 0.10086 3.02522 -3.18643 -0.01547 -0.08485 -2.50708 0.05135 0 0 0 0 0 -0.04842 0.01757 0.47719 0 -0.45612 0 0.73287 -0.19156 0.65639 -4.26585
ALA_37 -4.25757 0.23849 4.39958 -0.0215 0 0 2.1489 -2.31178 -0 -0 -1.92222 -0.34841 0 0 0 0 0 -0.04716 0 0 0 -0.25282 0 1.8394 -0.13671 0.49643 -0.17536
LYS_38 -5.39013 0.23157 5.31568 -0.30451 0.02926 0.13571 2.25417 -2.38826 -0 -0 -1.96796 0.01236 0 0 0 0 0 -0.00103 0.0194 1.81256 0 -0.00345 0 -1.5107 -0.30661 0.26818 -1.79377
ILE_39 -10.5786 1.43419 4.53562 -0.51223 0.47975 0.09897 3.0457 -3.09209 -0 -0 -2.78399 0.0549 0 0 0 0 0 -0.03297 0.39081 0.59311 0 -0.50429 0 0.73287 -0.07683 0.53524 -5.67986
LYS_40 -7.91947 0.70611 8.85649 -0.42931 0.08933 0.22872 4.31055 -3.82995 -0.01407 -0.07729 -6.15356 -0.09714 0 0 0 -0.62664 0 -0.00309 0.14074 1.71246 0 -0.02925 0 -1.5107 0.16117 0.73576 -3.74915
LYS_41 -3.74511 0.22574 4.28721 -0.30299 0.02427 0.13735 1.32852 -1.94425 -0.01547 -0.08485 -0.60123 -0.01506 0 0 0 0 0 0.02985 0.02599 1.72523 0 -0.05283 0 -1.5107 -0.15635 0.45973 -0.18497
LYS_42 -5.12271 0.11794 4.71335 -0.50403 0.1816 0.31027 1.78163 -2.0563 -0 -0 -0.52905 0.06556 0 0 0 0 0 -0.03608 0.01085 1.92205 0 -0.15471 0 -1.5107 -0.39428 0.29554 -0.90906
TYR_43 -11.889 1.47727 2.51035 -0.59698 0.44728 0.27905 2.76805 -2.87877 -0.0064 -0.10052 -1.21186 -0.38127 0 0 0 0 0 -0.02887 0.15304 0 3.97821 -0.01958 0.029 1.2797 -0.18976 0.68626 -3.6948
ASN_44 -2.76052 0.25337 3.24581 -0.19149 0.01986 0.3305 1.20098 -1.6709 -0 -0 -1.06252 -0.99088 0 0 0 0 0 -0.07494 0.037 0 2.08381 -0.99839 0 -0.93687 -0.31063 0.65212 -1.1737
VAL_45 -5.54329 1.07099 1.30709 -0.30359 0.23388 0.05913 1.18318 -1.48586 -0 -0 -0.51103 -0.19769 0 0 0 0 0 -0.01343 0.0043 0.04491 0 -0.49349 0 1.9342 -0.32551 0.43576 -2.60045
THR_46 -4.4767 0.56634 3.3357 -0.22227 0.1819 0.10079 2.40721 -1.88988 -0.00261 -0.05477 -1.75588 -1.13243 0 0 -0.58403 0 0 -0.0167 0.16251 1.76267 0 0.34413 2.29186 -1.0874 -0.14529 0.61565 0.40082
ASP_47 -4.48263 0.19044 5.94061 -0.12115 0.00025 0.36209 2.84065 -2.5463 -0.00261 -0.05477 -4.60876 -1.1165 0 0 0 -0.62664 0 -0.06207 0.01734 0 4.50147 -0.00822 0 -2.3716 -0.28699 0.41939 -2.01601
GLU_48 -4.68008 0.44899 6.07734 -0.42336 0.04682 0.80932 2.68213 -2.56275 -0 -0 -3.34768 -0.50728 0 0 -0.58403 -0.52766 0 -0.06412 0.171 0 3.54225 -0.34969 0 -2.7348 -0.55963 0.41074 -2.15248
VAL_49 -8.39886 1.51319 2.82446 -0.34981 0.12629 0.08214 2.53587 -2.68755 -0 -0 -1.58287 -0.01984 0 0 0 0 0 0.03222 0.11179 0.97969 0 -0.1748 0 1.9342 -0.33214 0.7641 -2.64192
MET_50 -11.0367 1.92799 4.59279 -0.79096 0.43901 0.31929 2.54773 -2.87567 -0.00309 -0.02313 -1.51317 -0.03334 0 0 0 0 0 -0.02745 0.71397 2.64685 0 0.05635 0 0.60916 0.09527 1.30681 -1.0483
LYS_51 -8.73904 0.65601 10.4286 -0.38638 0.05757 0.17538 4.04256 -4.04536 -0 -0 -6.63536 0.11529 0 0 0 -0.78686 0 0.03399 0.3608 2.32811 0 -0.05858 0 -1.5107 -0.19082 1.23022 -2.92462
GLU_52 -8.15313 0.86494 9.18323 -0.464 0.4283 0.97527 3.73198 -3.81679 -0.0276 -0.13326 -4.62234 -0.61037 0 0 0 -1.18153 0 0.25762 0.04739 0 3.56982 -0.26914 0 -2.7348 -0.4292 0.87506 -2.50854
PHE_53 -9.92678 1.7813 2.10449 -0.50789 0.01464 0.14333 2.08157 -2.53502 -0 -0 -1.95972 -0.13092 0 0 0 0 0 -0.03655 0.93725 0 2.98905 -0.17171 0 1.0402 -0.22252 1.39934 -2.99994
ILE_54 -7.14164 0.6171 3.08237 -0.49514 0.34367 0.09815 1.71028 -2.07605 -0.01099 -0.10563 -0.69178 -0.0049 0 0 0 0 0 -0.03217 0.06588 0.56054 0 -0.47889 0 0.73287 -0.06767 1.15052 -2.74347
ASN_55 -5.07431 0.31664 5.49504 -0.31718 0.0034 0.57719 2.47227 -2.43468 -0.00844 -0.10842 -2.47045 -0.07998 0 0 -0.64836 -0.75023 0 -0.02608 0.00214 0 3.11063 0.26734 0 -0.93687 0.02916 0.49167 -0.08951
GLY_56 -2.0445 0.13961 2.81261 -6e-05 0 0 1.15301 -1.37561 -0 -0 -1.00417 -0.34882 0 0 0 0 0 -0.12389 0 0 0 -1.51797 0 0.83697 0.24639 0.35038 -0.87605
ARG_57 -4.48798 0.54782 5.61424 -0.51666 0.07268 0.26338 1.69401 -2.17471 -0.04013 -0.23739 -2.35869 0.66313 0 0 0 -0.4313 0 0.04645 0.06175 2.05246 0 -0.07761 0 -1.2888 0.11974 0.25783 -0.21976
GLU_58 -2.13585 0.15578 2.80111 -0.51006 0.08857 0.72327 0.74225 -1.14636 -0.01253 -0.10413 -1.37521 -1.11438 0 0 0 -1.00547 0 -0.01528 0.03392 0 3.68396 0.0988 0 -2.7348 -0.12475 0.25977 -1.6914
LEU_59 -6.44384 0.85979 4.55419 -0.54369 0.13157 0.12681 2.26205 -2.32835 -0 -0 -1.05515 0.20825 0 0 0 0 0 0.00668 0.01623 0.92203 0 -0.0809 0 0.18072 0.19254 0.32126 -0.66981
ASN_60 -3.14726 0.27508 3.34864 -0.18211 0.03467 0.2734 1.68071 -1.6495 -0 -0 -1.27828 -0.32618 0 0 0 0 0 0.0239 0.00843 0 1.47382 0.25291 0 -0.93687 0.24298 0.36054 0.45488
SER_61 -4.55977 0.47129 3.58947 -0.02474 3e-05 0.02308 1.15645 -1.89544 -0 -0 -0.44908 -0.3905 0 0 0 0 0 0.0414 0.00039 0.8364 0 0.16108 0.60008 -0.77834 -0.18277 0.23464 -1.16631
ILE_62 -9.62121 1.43846 4.30746 -0.50043 0.34068 0.0998 3.23654 -3.1075 -0 -0 -1.73364 0.00702 0 0 0 0 0 -0.06145 0.06747 0.56953 0 -0.49088 0 0.73287 -0.19748 0.51418 -4.39859
GLN_63 -6.00781 0.3501 6.00194 -0.64041 0.2217 0.69375 3.24831 -3.007 -0 -0 -3.24157 -0.37676 0 0 0 -1.00547 0 0.03471 0.11312 0 3.0909 -0.25783 0 -0.18838 -0.17367 0.61872 -0.52566
ILE_64 -5.44405 0.42618 5.35584 -0.49707 0.33231 0.10099 2.37666 -2.63888 -0 -0 -2.13191 -0.01263 0 0 0 0 0 0.07603 0.04711 0.49693 0 -0.42848 0 0.73287 -0.15367 0.4261 -0.93568
TYR_65 -9.82663 1.09762 3.69599 -0.94144 0.06881 0.30914 2.89871 -2.85632 -0.01197 -0.13732 -1.45987 -0.29955 0 0 0 0 0 0.0545 0.30738 0 1.73621 -0.46943 0.08309 1.2797 0.13098 0.40229 -3.93812
LEU_66 -8.01185 0.90217 3.96512 -0.49282 0.20717 0.10811 2.4464 -2.77367 -0 -0 -2.00903 0.2867 0 0 0 0 0 -0.00296 0.12065 0.4499 0 -0.25084 0 0.18072 -0.03375 0.44367 -4.46431
VAL_67 -5.05743 0.3842 4.9753 -0.31649 0.21616 0.07328 2.84068 -2.58142 -0.02246 -0.11132 -2.99323 -0.23761 0 0 0 0 0 -0.06621 0.00143 0.12961 0 -0.33897 0 1.9342 -0.1646 0.54484 -0.79003
LYS_68 -4.87649 0.30323 5.37436 -0.30004 0.02243 0.12588 2.64428 -2.52508 -0 -0 -3.25508 -0.02122 0 0 0 0 0 -0.00751 0.17236 1.67085 0 -0.03929 0 -1.5107 -0.22487 0.49695 -1.94995
ILE_69 -8.27367 0.66116 3.70253 -0.51087 0.34773 0.09917 2.40102 -2.6755 -0.00014 -0.00205 -2.02286 0.0932 0 0 0 0 0 -0.05554 0.02845 0.48798 0 -0.48548 0 0.73287 -0.12001 0.46373 -5.12828
TYR_70 -7.61726 0.45607 6.54578 -0.94431 0.05533 0.29529 3.7125 -3.4192 -0.01491 -0.14614 -2.77426 -0.31868 0 0 0 0 0 -0.0008 0.56921 0 1.78129 -0.50038 0.00054 1.2797 0.20411 0.49004 -0.34606
TYR_71 -4.22678 0.25635 4.41465 -0.92904 0.05784 0.2908 1.64876 -2.23784 -0 -0 -1.95087 -0.2671 0 0 0 0 0 0.18314 0.01832 0 1.74108 -0.29253 0 1.2797 0.31241 0.38349 0.68239
SER_72 -3.32466 0.19412 3.91606 -0.03274 0 0.02285 1.71074 -1.86452 -0.02246 -0.11132 -1.68561 0.02374 0 0 0 0 0 -0.0603 0.02025 0.56397 0 0.26759 1.73939 -0.77834 0.08755 0.35882 1.02512
ASN_73 -4.38779 0.57685 4.26238 -0.21798 0.03815 0.34495 1.2354 -2.08968 -0 -0 -0.894 -0.54062 0 0 0 0 0 -0.03948 0.00981 0 2.19753 -0.57639 0 -0.93687 -0.44138 0.45694 -1.00218
LYS_74 -2.16214 0.129 2.86007 -0.34113 0.06863 0.22311 1.20266 -1.32382 -0 -0 -1.16775 -0.34891 0 0 0 0 0 -0.02803 0.00704 1.58173 0 -0.19884 0 -1.5107 -0.42175 0.41218 -1.01864
PHE_75 -7.50156 1.06932 3.54629 -0.52046 0.02 0.18745 2.41351 -2.3243 -0.01505 -0.14819 -2.02442 0.18365 0 0 0 0 0 0.03875 0.11248 0 2.19002 -0.14986 0 1.0402 -0.2813 0.39736 -1.76613
LYS_76 -1.21792 0.08644 1.03781 -0.34531 0.05488 0.21092 0.14309 -0.5674 -0.00499 -0.01805 0.05597 -0.17357 0 0 0 0 0 0.02219 0.00036 1.53541 0 0.23838 0 -1.5107 0.10563 0.35596 0.0091
VAL_77 -5.80608 0.63923 2.22998 -0.27468 0.16602 0.05936 1.75746 -1.90715 -0.0226 -0.25399 -1.3264 -0.37923 0 0 0 0 0 -0.01533 0.00445 0.17511 0 -0.70085 0 1.9342 0.16462 0.36541 -3.19047
ASN_78 -4.82624 0.58485 4.14732 -0.34384 0.15684 0.65515 1.7487 -2.14355 -0.03352 -0.32027 -1.21884 -0.83929 0 0 -0.53034 0 0 -0.01085 0.0394 0 1.86787 -0.5941 0 -0.93687 -0.16298 0.4762 -2.28435
SER_79 -2.79635 0.23245 2.41955 -0.03059 0.00026 0.05152 1.1098 -1.39699 -0.01745 -0.19476 -0.09009 -0.90361 0 0 0 0 0 -0.08495 0.0071 0.15362 0 -0.34692 0.67432 -0.77834 -0.27938 0.31421 -1.9566
ASN_80 -2.30851 0.28129 2.67957 -0.19169 0.03873 0.31097 0.94454 -1.32293 -9e-05 -0.00051 -0.77214 -0.47606 0 0 -0.53034 0 0 -0.05834 0.00013 0 2.01026 -0.50608 0 -0.93687 -0.64133 0.15332 -1.32607
LYS_81 -5.80264 0.5927 4.95188 -0.43739 0.07051 0.1456 1.73485 -2.02964 -0.02102 -0.1792 0.06649 0.32497 0 0 0 0 0 -0.01827 0.56933 2.29913 0 -0.04981 0 -1.5107 -0.55333 0.32911 0.48258
ASN_82 -1.63854 0.09798 1.82617 -0.34042 0.08798 0.66059 0.23289 -0.81793 -0 -0 -0.0126 -1.71832 0 0 0 0 0 -0.00285 0.12545 0 2.70622 -0.43242 0 -0.93687 -0.56123 0.44959 -0.27429
ASP_83 -5.39867 0.74512 8.20205 -0.22244 0.114 0.70048 3.75662 -3.26047 -0 -0 -6.43017 -1.39605 0 0 -0.56095 0 0 0.01452 0.00887 0 2.33922 -0.5857 0 -2.3716 -0.4933 0.45351 -4.38495
ILE_84 -4.17293 0.30073 2.95656 -0.50675 0.37964 0.10344 1.50402 -1.74469 -0 -0 -0.81187 0.06468 0 0 0 0 0 -0.01264 0.02684 0.51298 0 -0.43447 0 0.73287 -0.09517 0.47609 -0.72067
PHE_85 -8.63093 0.57501 3.11248 -0.71503 0.14008 0.38995 2.03554 -2.65417 -0 -0 -1.24867 0.11618 0 0 0 0 0 0.3099 0.02283 0 2.20326 0.03182 0 1.0402 0.01171 0.81989 -2.43995
TYR_86 -5.76194 0.49194 5.46829 -0.90101 0.07132 0.32464 1.97456 -2.47983 -0 -0 -2.44673 -0.31162 0 0 -0.56095 0 0 0.00553 0.00051 0 1.79392 -0.40024 0.00019 1.2797 0.03812 0.75578 -0.65784
LEU_87 -7.44244 0.80048 5.43798 -0.71343 0.33373 0.29872 2.50308 -3.02084 -0 -0 -2.27712 0.12897 0 0 0 0 0 -0.01822 0.18584 0.84681 0 -0.22157 0 0.18072 0.01164 0.35819 -2.60747
LEU_88 -8.50091 0.77478 5.41323 -0.46956 0.21922 0.11241 3.0777 -3.09067 -0 -0 -3.19384 0.21613 0 0 0 0 0 0.2658 0.14288 0.30527 0 -0.27829 0 0.18072 -0.21841 0.47413 -4.56942
TYR_89 -6.05683 0.44288 6.37687 -0.86697 0.03272 0.3073 2.78242 -3.02138 -0.01268 -0.10108 -2.50877 -0.28908 0 0 0 0 0 0.07741 0.00025 0 1.93534 -0.31075 0.00639 1.2797 -0.17084 0.38825 0.29115
GLY_90 -4.77413 0.18321 4.87584 -4e-05 0 0 2.44203 -2.58713 -0 -0 -1.94602 -0.41801 0 0 0 0 0 -0.05173 0 0 0 0.38469 0 0.83697 0.50081 0.19066 -0.36285
MET_91 -8.50685 1.0306 6.36111 -0.34843 0.14977 0.02263 2.97794 -3.23312 -0 -0 -2.76249 0.0851 0 0 0 0 0 -0.02946 0.0847 1.07322 0 0.05067 0 0.60916 0.54209 0.26389 -1.62948
THR_92 -5.99422 0.49093 5.1406 -0.19747 0.07987 0.07095 2.5023 -2.60123 -0.00255 -0.05429 -2.65509 -0.03772 0 0 0 0 0 0.01019 0.00431 0.09334 0 0.08521 2.32102 -1.0874 0.12218 0.34194 -1.36714
ARG_93 -5.72041 0.5413 5.65424 -0.64083 0.09023 0.41839 2.17725 -2.72077 -0.01268 -0.10108 -2.04868 0.55583 0 0 0 0 0 -0.03373 0.0464 2.50557 0 -0.01195 0 -1.2888 0.02731 0.46024 -0.10216
GLU_94 -8.67803 1.38645 7.55255 -0.31879 0.08986 0.40327 3.35331 -3.52292 -0.00056 -0.01131 -2.81574 -0.46772 0 0 0 0 0 -0.03814 0.20085 0 4.27864 -0.35597 0 -2.7348 -0.38088 0.95615 -1.10379
LEU_95 -9.35783 2.09183 3.99509 -0.51643 0.24982 0.13948 2.73253 -2.83663 -0 -0 -3.1838 0.15593 0 0 0 0 0 0.33745 0.13003 0.06322 0 -0.04367 0 0.18072 -0.40486 0.97746 -5.28966
GLY_96 -2.83278 0.44796 3.76124 -5e-05 0 0 1.82421 -1.85568 -0 -0.00015 -1.88885 -0.4489 0 0 0 0 0 -0.07193 0 0 0 0.44437 0 0.83697 -0.01324 0.54534 0.7485
GLU_97 -4.16026 0.5651 3.60047 -0.59924 0.11628 1.08985 1.3131 -1.57584 -0.00056 -0.01131 -0.34508 -0.71763 0 0 0 0 0 -0.09279 0.0125 0 3.57946 -0.26723 0 -2.7348 -0.15553 0.37073 -0.01278
MET_98 -7.02891 0.72953 4.52077 -0.3946 0.09677 0.26401 1.81648 -2.15476 -0.03311 -0.21327 -0.72683 -0.44523 0 0 0 0 0 -0.0327 0.07457 2.57773 0 0.24281 0 0.60916 -0.03064 0.3849 0.25667
ASN_99 -4.52235 0.55512 5.13079 -0.41093 0.1193 0.84402 2.79169 -2.36113 -0 -0.00015 -1.89789 -0.89745 0 0 0 0 0 -0.09208 0.01381 0 1.69711 -1.03665 0 -0.93687 -0.24598 0.54574 -0.70391
PHE_100 -10.5449 2.85975 3.42902 -0.8428 0.02948 0.42105 2.73256 -2.94999 -0.02234 -0.08532 -1.46369 0.14278 0 0 0 0 0 -0.17047 0.12529 0 2.71368 0.42636 0 1.0402 -0.0926 1.11007 -1.1419
SER_101 -3.19302 0.43727 2.91673 -0.02947 1e-05 0.04981 1.09883 -1.60205 -0.00872 -0.11142 0.23461 -0.95434 0 0 0 0 0 -0.09973 0.00269 0.1572 0 -0.2921 0.60162 -0.77834 0.10068 0.99431 -0.47542
ILE_102 -6.3281 1.04429 2.71266 -0.71448 0.5082 0.26214 1.59234 -1.8198 -0 -0 -0.98547 0.21872 0 0 0 0 0 0.36655 0.03334 1.05568 0 0.37943 0 0.73287 -0.36054 0.66296 -0.63921
ILE_103 -9.56044 2.7347 2.34042 -0.58095 1.00989 0.12401 3.54231 -2.47026 -0 -0 -1.10146 -0.00849 0 0 0 0 0 -0.01096 0.13953 1.34391 0 -0.55333 0 0.73287 0.00699 1.82449 -0.48678
PRO_104 -4.74417 0.88564 3.29151 -0.07257 0 0.04468 1.88893 -1.41304 -0 -0 -2.03531 0.55992 0 0 0 0 0 -0.17137 0.0573 0.36062 0 -0.7513 0 -2.4119 0.21586 1.58152 -2.71368
GLU_105 -7.06881 1.101 5.72023 -0.34998 0.14386 0.43216 3.2366 -2.83194 -0.0052 -0.09115 -2.88135 -0.67415 0 0 0 0 0 -0.09506 0.09132 0 3.69447 -0.26442 0 -2.7348 -0.03448 0.45027 -2.16145
ILE_106 -9.21696 1.79065 3.50245 -0.55614 0.36851 0.12112 2.39874 -2.84843 -0.00255 -0.05429 -0.95894 0.49727 0 0 0 0 0 -0.15029 0.15376 0.79347 0 0.36983 0 0.73287 -0.20505 0.67764 -2.58635
LEU_107 -9.45753 2.1731 3.52097 -0.53033 0.59084 0.12515 3.017 -2.89253 -0 -0 -2.02959 0.23032 0 0 0 0 0 0.21701 0.21948 0.34242 0 -0.27477 0 0.18072 -0.05064 0.99101 -3.62735
SER_108 -4.00419 0.30017 4.64768 -0.02247 0 0.02032 2.19323 -2.25355 -0 -0 -0.91766 -0.42937 0 0 0 0 0 -0.0634 0.00211 0.70349 0 0.20804 0.60104 -0.77834 -0.1124 0.82158 0.91628
CYS_109 -7.04217 0.92601 3.99594 -0.05812 0.00927 0.02225 2.05189 -2.1801 -0 -0 -2.27159 -0.0357 0 0 0 0 0 -0.11933 0.02782 0.54637 0 0.28252 0 3.6196 -0.20856 0.51713 0.08323
ALA_110 -4.36456 0.6382 1.91787 -0.02884 0.02124 0 1.43535 -1.74179 -0.02304 -0.14602 -1.11751 -0.44829 0 0 0 0 0 0.04756 0 0 0 0.40189 0 1.8394 0.3843 0.35785 -0.82639
ILE_111 -8.27689 1.08462 2.95914 -0.45658 0.29626 0.09192 2.70872 -2.63567 -0 -0 -1.07809 -0.06171 0 0 0 0 0 -0.08183 0.12231 0.31278 0 -0.66676 0 0.73287 0.28123 0.57646 -4.09123
ALA_112 -4.45889 0.9853 1.94321 -0.02569 0.0008 0 2.25771 -1.80701 -0.01162 -0.0501 -1.0669 -0.23806 0 0 0 0 0 -0.06523 0 0 0 -0.08941 0 1.8394 -0.51259 1.23687 -0.06223
PRO_113 -3.43398 0.66145 2.67124 -0.08787 0.00014 0.05446 1.71335 -1.27633 -0 -0 -1.17939 0.70411 0 0 0 0 0 -0.15236 0.00054 0.59145 0 -0.49767 0 -2.4119 -0.55442 0.97958 -2.21761
ASN_114 -6.35652 0.98734 3.95571 -0.1923 0.03535 0.28861 2.34281 -2.33324 -0.01812 -0.1169 -0.9799 -0.36052 0 0 0 0 0 -0.15815 0.04101 0 1.55005 0.20363 0 -0.93687 -0.13133 0.43211 -1.74721
VAL_115 -6.51965 1.42161 2.4743 -0.29024 0.1857 0.05014 1.64344 -2.28559 -0 -0 -0.66736 0.30628 0 0 0 0 0 -0.02768 0.02358 0.59636 0 0.32329 0 1.9342 -0.0771 0.54908 -0.35965
ARG_116 -3.81028 0.37559 5.1484 -0.42046 0.03286 0.21299 2.91348 -2.31082 -0.01099 -0.10563 -3.70261 0.12932 0 0 -1.86767 0 0 0.01811 0.03775 2.01284 0 -0.10791 0 -1.2888 -0.10374 0.76045 -2.08711
LYS_117 -2.93366 0.09856 3.14565 -0.30341 0.0265 0.13964 1.00283 -1.35621 -0 -0 0.16365 -0.05708 0 0 0 0 0 -0.03893 0.01946 1.93154 0 -0.13513 0 -1.5107 -0.0593 0.56107 0.69448
MET_118 -6.13238 0.49384 3.54342 -0.44002 0.1568 0.04413 1.79287 -1.82197 -0.01812 -0.1169 -0.50677 0.09388 0 0 0 0 0 -0.00942 0.48811 1.69411 0 0.03981 0 0.60916 -0.37681 0.32913 -0.13712
ASN_119 -1.29359 0.05546 1.39795 -0.37273 0.08651 0.73589 0.18188 -0.64629 -0 -0 -0.10368 -1.78832 0 0 0 0 0 -0.05754 0.07578 0 2.55359 -0.62386 0 -0.93687 -0.62272 0.28167 -1.07687
ASN_120 -4.59895 0.22856 4.89882 -0.31746 0.07331 0.54856 2.45934 -2.27112 -0.00333 -0.03939 -1.89623 -0.63837 0 0 -0.74687 0 0 -0.07307 0.00177 0 2.06315 -0.81778 0 -0.93687 0.02639 0.21109 -1.82846
ARG_121 -5.79603 0.31651 6.86583 -0.76467 0.14161 0.53127 3.70982 -2.93178 -0.01657 -0.13593 -5.18939 0.20897 0 0 0 -2.49247 0 -0.03853 0.17564 2.989 0 -0.12083 0 -1.2888 0.1386 0.45023 -3.24752
LYS_122 -4.74989 0.37813 6.1257 -0.83717 0.15095 0.94151 2.6885 -2.7182 -0 -0 -3.2288 -0.10647 0 0 0 -0.72162 0 0.04877 0.0879 3.02701 0 0.00548 0 -1.5107 -0.44553 0.5641 -0.30031
LYS_123 -5.66355 0.29035 5.26816 -0.38286 0.03194 0.18697 2.24487 -2.43528 -0 -0 -1.47077 -0.15177 0 0 -0.74687 0 0 0.09524 0.0291 2.05945 0 0.0083 0 -1.5107 -0.38398 0.39936 -2.13204
LEU_124 -10.1512 1.21702 4.69812 -0.68582 0.25343 0.2616 2.93378 -3.1698 -0.00333 -0.03939 -2.09294 0.0956 0 0 0 0 0 0.04418 0.07534 1.01583 0 -0.27299 0 0.18072 -0.3129 0.4958 -5.45696
VAL_125 -8.06183 1.05765 4.87352 -0.31749 0.25911 0.07285 3.25454 -3.13145 -0 -0 -2.51206 -0.10332 0 0 0 0 0 -0.00926 0.08005 0.11719 0 -0.16189 0 1.9342 -0.11918 0.61943 -2.14794
ASP_126 -5.35446 0.3239 7.45607 -0.10063 0.0037 0.29975 3.45073 -3.32788 -0 -0 -4.70467 -0.34824 0 0 0 -0.72162 0 0.00612 0.01552 0 1.71501 0.25591 0 -2.3716 -0.06851 0.52209 -2.9488
LYS_127 -5.54257 0.18296 5.32241 -0.34042 0.03092 0.1583 2.43954 -2.42927 -0 -0 -2.27866 0.31234 0 0 0 0 0 0.00933 0.0536 2.4995 0 0.00748 0 -1.5107 -0.2879 0.47483 -0.89833
ILE_128 -9.04665 1.31433 2.94138 -0.6563 0.48935 0.14502 2.26223 -2.53561 -0 -0 -1.19455 0.34791 0 0 0 0 0 0.06321 0.33394 0.5748 0 -0.36961 0 0.73287 -0.24837 0.93225 -3.9138
ILE_129 -5.4613 0.38453 3.24657 -0.51221 0.48627 0.10361 1.49162 -2.06676 -0.0024 -0.03835 -0.83471 -0.00419 0 0 0 0 0 -0.03797 0.05076 0.55842 0 -0.40224 0 0.73287 -0.03705 0.88047 -1.46205
HIS_D_130 -3.15684 0.16883 3.30551 -0.39193 0.01132 0.49726 1.35281 -1.6737 -0 -0 -0.5945 -0.34761 0 0 0 0 0 -0.02523 0.00033 0 2.02364 -0.0593 0 -0.45461 -0.0304 0.44012 1.06571
SER_131 -3.8951 0.10668 5.37776 -0.03125 1e-05 0.05372 2.75432 -2.44287 -0.00018 -0.00087 -2.68636 -0.84883 0 0 0 0 0 -0.048 0.00616 0.65072 0 0.13774 0.64473 -0.77834 -0.25875 0.36147 -0.89723
ASP_132 -2.42552 0.10724 3.19854 -0.11261 0.00969 0.34413 1.3624 -1.49698 -0 -0 -0.12694 -0.38836 0 0 0 0 0 -0.0633 0.00111 0 1.69427 0.13469 0 -2.3716 -0.39517 0.31728 -0.21113
LYS_133 -5.17806 0.55743 5.82101 -0.94368 0.32204 0.70996 2.72205 -2.47011 -0 -0 -4.21071 0.10216 0 0 0 0 0 0.08319 0.00315 2.6058 0 -0.05461 0 -1.5107 -0.33727 0.44437 -1.334
TYR_134 -10.4041 1.2482 4.93084 -0.68289 0.04571 0.31006 3.73427 -3.47786 -0.01591 -0.0788 -1.91444 -0.26899 0 0 0 0 0 0.14502 0.55227 0 2.49342 0.00467 0.0941 1.2797 -0.23716 1.02026 -1.22169
SER_135 -4.44286 0.31962 5.72548 -0.02443 0 0.05737 2.42004 -2.61832 -0.0024 -0.03835 -2.43179 -0.6269 0 0 0 0 0 0.26171 0.01314 0.6927 0 0.36333 0.60446 -0.77834 0.09744 0.94995 0.54186
TYR_136 -5.32791 0.41403 5.26973 -1.01437 0.07848 0.35351 2.41891 -2.62299 -0.0007 -0.00577 -1.40255 -0.2921 0 0 0 0 0 0.02473 0.34929 0 1.72686 -0.41276 4e-05 1.2797 0.28938 0.30943 1.43493
LEU_137 -8.55307 0.72 4.51085 -0.46383 0.16906 0.10449 2.69989 -2.96442 -0 -0 -1.07235 0.23088 0 0 0 0 0 -0.04633 0.02601 0.39274 0 -0.26001 0 0.18072 -0.02399 0.34718 -4.00218
LEU_138 -8.44131 0.94371 4.18294 -0.47492 0.21864 0.10019 2.51851 -2.99301 -0 -0 -2.24011 0.24781 0 0 0 0 0 0.07377 0.14964 0.54809 0 -0.23067 0 0.18072 -0.22468 0.58161 -4.85908
LYS_139 -4.01596 0.31561 4.99313 -0.30366 0.02821 0.13379 2.22273 -2.27805 -0.0157 -0.07736 -1.66513 4e-05 0 0 0 0 0 -0.02269 0.00731 1.70809 0 -0.01804 0 -1.5107 -0.31707 0.53413 -0.28132
SER_140 -3.56062 0.18374 3.94554 -0.02675 0.00456 0.0263 1.89141 -1.9695 -0.0007 -0.00577 -1.13551 -0.36733 0 0 0 0 0 -0.03597 0.00723 1.2879 0 -0.34607 0.60002 -0.77834 -0.52459 0.26812 -0.53631
TYR_141 -10.0672 1.40002 2.31409 -0.60253 0.13999 0.32679 2.75499 -2.58574 -0 -0 -1.63345 -0.20883 0 0 0 0 0 -0.05532 0.0234 0 2.42336 -0.27981 0.00438 1.2797 -0.56361 0.33512 -4.9947
LEU_142 -6.75017 0.73228 2.31122 -0.43727 0.21599 0.06879 1.40044 -2.01541 -0 -0 -0.05486 0.13374 0 0 0 0 0 0.12755 0.45242 0.64305 0 -0.10463 0 0.18072 -0.34417 0.82811 -2.6122
PRO_143 -5.08111 0.73031 3.07347 -0.20139 0.02287 0.1493 1.61031 -1.47911 -0.00365 -0.03425 -1.78549 -0.15155 0 0 0 0 0 0.02399 0.01299 0.47754 0 -0.06269 0 -2.4119 0.13672 1.01195 -3.96169
ILE_144 -9.74959 1.26475 1.88065 -0.52727 0.52024 0.10518 2.43702 -2.36167 -0 -0 -0.89446 0.22647 0 0 0 0 0 0.17062 0.16356 0.71533 0 -0.00832 0 0.73287 0.57981 0.72592 -4.01889
LYS_145 -4.98927 0.45078 2.8929 -0.42104 0.06438 0.23142 0.4978 -1.60413 -0.01114 -0.04042 0.02154 0.12062 0 0 0 0 0 -0.05826 0.02948 1.40556 0 -0.02886 0 -1.5107 0.15525 0.49681 -2.29728
ASN_146 -4.38997 0.33371 4.51634 -0.16026 0.00731 0.23897 2.01335 -2.10239 -0.02715 -0.138 -1.54675 -0.21437 0 0 0 0 0 -0.00414 0.00325 0 2.01605 0.20759 0 -0.93687 0.20107 0.33988 0.35761
ILE_147 -8.27614 1.07891 5.27761 -0.65773 0.45792 0.14506 2.6189 -3.01926 -0 -0 -2.68159 0.45554 0 0 0 0 0 -0.03571 0.12127 0.57507 0 -0.28396 0 0.73287 0.37676 0.68778 -2.42669
LEU_148 -8.2069 1.02849 3.96613 -0.71832 0.31541 0.22429 2.16571 -2.77982 -0.00365 -0.03425 -0.84924 0.0039 0 0 0 0 0 -0.12657 0.42758 2.27721 0 -0.0107 0 0.18072 -0.04564 0.85813 -1.32753
ASP_149 -3.60173 0.65566 5.21756 -0.22647 0.00122 0.74051 2.20751 -2.18863 -0 -0 -4.15319 0.02469 0 0 0 0 0 -0.05184 0.0102 0 3.29088 0.11986 0 -2.3716 -0.196 0.49705 -0.02433
LYS_150 -2.897 0.37627 4.66964 -0.59458 0.14454 0.56984 1.82819 -1.93163 -0.02715 -0.138 -3.74477 0.0037 0 0 0 0 0 -0.05639 0.004 1.97337 0 -0.12708 0 -1.5107 0.04687 0.3947 -1.01618
ASN_151 -6.61221 0.66266 6.45417 -0.32691 0.06596 0.55945 3.74865 -3.17523 -0.01503 -0.10024 -3.54964 -0.45362 0 0 -0.88745 0 0 -0.07987 0.00043 0 2.21543 -0.44127 0 -0.93687 0.17792 0.47217 -2.22148
ASN_152 -4.65768 0.25517 3.63126 -0.18075 0.02767 0.27418 1.46779 -2.00197 -0 -0 -0.77807 -0.35467 0 0 0 0 0 -0.06107 0.00649 0 1.49836 0.18227 0 -0.93687 -0.05062 0.52704 -1.15147
VAL_153 -7.74541 0.80206 2.59944 -0.2988 0.17444 0.0646 2.59297 -2.47753 -0 -0 -1.32151 -0.0596 0 0 -0.22645 0 0 -0.03903 0.00076 0.04614 0 -0.41291 0 1.9342 0.07194 0.43222 -3.86246
ILE_154 -10.5493 0.98345 3.66662 -0.68864 0.66394 0.1679 2.5755 -2.79216 -0 -0 -1.61522 0.04101 0 0 -0.661 0 0 -0.05192 0.08182 0.84593 0 -0.24453 0 0.73287 0.01971 0.73696 -6.08703
LEU_155 -6.91417 0.43543 6.52481 -0.61913 0.31094 0.21874 3.38428 -3.35944 -0.00138 -0.01603 -3.84832 -0.1442 0 0 0 0 0 0.00733 0.04103 1.01946 0 -0.16997 0 0.18072 0.07346 0.89307 -1.98337
GLN_156 -6.68287 0.72106 5.33188 -0.87472 0.1402 0.9446 2.49368 -2.78011 -0.02237 -0.19563 -1.26978 -0.83823 0 0 0 0 0 0.07812 0.00362 0 2.90046 -0.12912 0 -0.18838 -5e-05 0.55938 0.19174
LEU_157 -10.1839 1.41575 4.29066 -0.50044 0.28521 0.12708 2.87417 -3.0618 -0 -0 -2.18494 0.18925 0 0 0 0 0 0.28916 0.24606 0.31551 0 -0.29582 0 0.18072 -0.2815 0.65147 -5.64332
MET_158 -10.6393 1.67211 5.85412 -0.82298 0.42601 0.23115 3.1185 -3.28036 -0 -0 -2.96238 -0.0497 0 0 0 0 0 0.22048 0.22135 0.95275 0 -0.09498 0 0.60916 -0.26505 0.97533 -3.83375
THR_159 -5.4641 0.41519 6.03251 -0.2063 0.12555 0.07518 2.07711 -2.81201 -0 -0 -2.11315 -0.16562 0 0 0 0 0 0.0559 0.0115 0.15917 0 0.17061 2.34806 -1.0874 -0.07165 0.78768 0.33821
ILE_160 -7.90316 1.00675 4.20337 -0.4798 0.32814 0.08811 3.01492 -2.78283 -0.00262 -0.01889 -1.5033 0.19088 0 0 0 0 0 -0.04336 0.1151 0.50708 0 -0.503 0 0.73287 0.1222 0.58351 -2.34405
LYS_161 -8.62052 0.78012 8.87407 -0.44617 0.06855 0.25546 5.12682 -3.84834 -0.03638 -0.10689 -7.08212 0.0901 0 0 0 -1.52744 0 -0.06005 1.17409 2.36072 0 -0.05886 0 -1.5107 -0.22596 0.89767 -3.89583
ASN_162 -7.33927 1.33783 6.78976 -0.17282 0.01837 0.26843 3.17723 -3.44189 -0 -0 -3.25726 -0.40875 0 0 -0.59898 0 0 -0.01919 0.02355 0 1.61698 0.21981 0 -0.93687 -0.18799 0.65425 -2.25681
ALA_163 -3.14522 0.51185 3.57569 -0.02298 0 0 2.06929 -1.89834 -0 -0 -1.88651 -0.39212 0 0 -0.27278 0 0 -0.08583 0 0 0 -0.37314 0 1.8394 -0.21997 0.25585 -0.0448
LYS_164 -3.2123 0.30866 2.63627 -0.31274 0.0439 0.16825 1.05483 -1.37334 -0.00262 -0.01889 -0.81244 -0.18611 0 0 0 0 0 0.23763 0.02202 1.77648 0 -0.23039 0 -1.5107 -0.18381 0.43399 -1.16131
PHE_165 -5.95361 0.41265 3.27692 -0.70134 0.12271 0.43355 1.78822 -1.9077 -0.00019 -0.00105 -2.08953 0.13698 0 0 0 0 0 -0.02471 0.04658 0 1.97289 -0.27867 0 1.0402 0.22616 0.94176 -0.55819
MET_166 -8.64241 1.43383 5.71431 -0.62734 0.12911 0.41403 1.36024 -2.53115 -0 -0 -0.77955 -0.39014 0 0 0 0 0 0.00988 0.07877 2.43015 0 0.04251 0 0.60916 0.22576 1.11647 0.59365
ASN_167 -6.61011 0.6375 7.62308 -0.32403 0.10386 0.56553 4.0626 -3.40106 -0.01785 -0.11907 -3.58516 -0.58223 0 0 -1.40138 0 0 0.07215 0.01142 0 1.93346 -0.53945 0 -0.93687 0.22235 0.70208 -1.58319
LYS_168 -4.68271 0.28925 6.25523 -0.51831 0.1344 0.32373 2.83427 -2.6303 -0 -0 -4.4889 0.15206 0 0 -1.43446 0 0 -0.11147 0.17136 2.37882 0 -0.02592 0 -1.5107 -0.23206 0.60815 -2.48755
GLU_169 -2.89532 0.23286 3.34731 -0.20224 0.02835 0.28668 1.26957 -1.51829 -0.0027 -0.00621 -0.08531 -0.53337 0 0 -0.72013 0 0 -0.04802 0.01004 0 3.03613 -0.06582 0 -2.7348 -0.12787 0.46412 -0.26501
ASN_170 -3.97452 0.1896 3.96238 -0.1886 0.02789 0.29998 0.90111 -1.7718 -0 -0 -0.11502 -0.37898 0 0 -0.68125 0 0 -0.00521 0.00136 0 1.81773 -0.15702 0 -0.93687 0.05017 0.25372 -0.70533
LYS_171 -5.08624 0.2964 5.26211 -0.57845 0.28543 0.51205 2.32241 -2.29026 -0.02055 -0.12528 -3.62048 -0.07889 0 0 -0.5627 0 0 -0.10717 0.05468 2.84823 0 -0.12286 0 -1.5107 -0.29216 0.4159 -2.39854
GLU_172 -4.2576 0.40448 5.02325 -0.22262 0.04655 0.34081 1.89812 -2.11923 -0.00019 -0.00105 -1.18641 -0.48284 0 0 0 0 0 -0.02749 0.03221 0 3.16336 -0.03448 0 -2.7348 -0.28113 0.30338 -0.13568
VAL_173 -5.16708 0.45512 0.22877 -0.27769 0.13774 0.05614 0.69314 -1.16402 -0 -0 0.33712 -0.01494 0 0 0 0 0 -0.0607 0.00754 0.06388 0 -0.43788 0 1.9342 -0.38505 0.2821 -3.31162
ASP_174 -3.00436 0.03948 3.8887 -0.12286 0.05571 0.3875 0.79538 -1.78017 -0 -0 -1.10527 -0.24628 0 0 0 0 0 -0.07627 0.06419 0 2.46337 -0.44424 0 -2.3716 -0.6589 0.42782 -1.68777
PHE_175 -7.16614 0.81411 0.58849 -0.56294 0.21883 0.27273 0.6377 -1.22444 -0 -0 -0.27399 -0.06998 0 0 0 0 0 0.01365 0.0776 0 3.64824 -0.02013 0 1.0402 -0.54835 0.48074 -2.07366
SER_176 -2.8364 0.23742 3.58572 -0.02962 0 0.06902 1.4598 -1.66277 -0 -0 -1.42078 -0.40146 0 0 0 0 0 0.08875 0.00064 0.23995 0 -0.35714 0.60306 -0.77834 -0.46371 0.46582 -1.20003
THR_177 -2.84534 0.36191 2.78403 -0.19842 0.1415 0.07402 1.15799 -1.43051 -0.03215 -0.18493 -0.84383 -0.57184 0 0 0 0 0 0.02858 0.00714 0.09396 0 0.08247 2.26293 -1.0874 -0.22212 0.38436 -0.03765
ASP_178 -2.42562 0.13733 2.69823 -0.12064 0.01381 0.37519 0.54653 -1.25544 -0 -0 -0.09751 -0.49004 0 0 0 0 0 -0.10662 0.00535 0 1.78381 -0.00988 0 -2.3716 -0.0616 0.39126 -0.98744
HIS_D_179 -5.06314 0.31992 5.99071 -0.41479 0.0248 0.55546 2.73054 -2.70728 -0.02095 -0.16098 -3.34916 -0.35649 0 0 0 -0.62942 0 -0.03695 0.00124 0 1.56784 -0.4147 0 -0.45461 -0.28449 0.38444 -2.31801
LEU_180 -8.38411 0.84275 3.92023 -0.49044 0.20544 0.11942 2.97133 -2.80738 -0 -0 -1.70738 0.21576 0 0 0 0 0 -0.01122 0.02453 0.323 0 -0.28821 0 0.18072 -0.3241 0.40344 -4.80623
ALA_181 -4.04835 0.50493 3.05619 -0.02167 0 0 1.61335 -2.0098 -0.02102 -0.14451 -1.02329 -0.36696 0 0 0 0 0 -0.04541 0 0 0 -0.15653 0 1.8394 -0.32041 0.30256 -0.84152
GLU_182 -4.75065 0.21307 5.53623 -0.22065 0.04212 0.3229 2.28204 -2.54062 -0.02095 -0.16098 -2.64571 -0.61366 0 0 0 -0.62942 0 0.02411 0.01968 0 3.01055 -0.21547 0 -2.7348 -0.41019 0.16178 -3.33061
GLU_183 -7.28525 0.49366 7.16677 -0.48643 0.10705 0.96883 3.43438 -3.36815 -0.01447 -0.14101 -4.25309 -0.43756 0 0 0 -0.76672 0 -0.04914 0.09138 0 3.264 -0.32335 0 -2.7348 -0.45141 0.51375 -4.27155
VAL_184 -9.30071 1.45297 3.53092 -0.34559 0.13509 0.07927 2.84668 -2.98237 -0 -0 -2.2016 -0.03393 0 0 0 0 0 0.05613 0.53706 0.96307 0 -0.12637 0 1.9342 -0.27415 0.83198 -2.89735
LEU_185 -8.43575 1.00738 3.241 -0.48009 0.15242 0.11335 2.2999 -2.6896 -0 -0 -0.9192 0.20466 0 0 0 0 0 0.02762 0.79576 0.40866 0 -0.25794 0 0.18072 -0.21326 0.69069 -3.87367
ASP_186 -5.60176 0.3401 7.95207 -0.19803 0.0005 0.64395 3.98896 -3.39447 -0.01447 -0.14101 -5.55606 -0.16266 0 0 0 -1.53762 0 -0.00696 0.00536 0 2.94793 0.22113 0 -2.3716 0.06828 0.4956 -2.32076
MET_187 -10.8967 1.67547 4.79365 -0.42952 0.13162 0.15921 2.39343 -2.75115 -0.00433 -0.01795 -1.78867 0.25415 0 0 0 0 0 -0.04305 0.03 2.40409 0 -0.16625 0 0.60916 0.06252 0.65921 -2.92513
LEU_188 -8.4747 1.17464 2.17124 -0.51857 0.21208 0.16397 2.2376 -2.33985 -0.01143 -0.09649 -1.47968 0.09235 0 0 0 0 0 0.05747 0.17372 0.08793 0 -0.08117 0 0.18072 -0.34278 0.82951 -5.96344
LEU_189 -8.56398 1.70453 2.15908 -0.51493 0.44183 0.1475 1.9054 -2.31748 -0.02069 -0.14871 -1.4226 -0.01737 0 0 0 0 0 0.08029 0.00176 0.51996 0 0.20715 0 0.18072 -0.18717 0.991 -4.85372
CYS_190 -5.6835 0.96998 3.90149 -0.04598 0 0.01457 1.71475 -1.98567 -0.02502 -0.16666 -1.2552 -0.43961 0 0 0 0 0 0.04519 5e-05 0.2511 0 -0.13611 0 3.6196 0.11576 0.98008 1.87483
ILE:CtermProteinFull_191 -3.96721 0.69971 1.81821 -0.70366 0.43443 0.28953 1.1852 -1.15146 -0.00269 -0.03009 -2.15672 -0.83857 0 0 -1.21931 0 0 0 0.01718 0.31228 0 0 0 0.73287 0.10178 1.43952 -3.039
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32520 MODEL 2 T1096
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 117.392
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.181374
REMARK    SCORE     hbond_lr_bb:          -4.326
REMARK    SCORE     rama_prepro:         -14.716
REMARK    SCORE     total_score:        -452.247
REMARK    SCORE             ref:          29.379
REMARK    SCORE          fa_dun:         259.788
REMARK    SCORE     hbond_sr_bb:        -140.582
REMARK    SCORE           score:        -452.247
REMARK    SCORE         fa_elec:        -361.455
REMARK    SCORE          fa_atr:       -1135.345
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.984
REMARK    SCORE     hbond_bb_sc:         -30.563
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -18.809
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.156
REMARK    SCORE     lk_ball_wtd:         -38.092
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         108.794
REMARK    SCORE         p_aa_pp:         -25.046
REMARK    SCORE          fa_rep:         113.799
REMARK    SCORE          fa_sol:         757.030
REMARK    SCORE fa_intra_sol_xover4:          44.757
ATOM      1  N   THR A   1       1.360  -0.566   0.900  1.00 12.300          N  
ATOM      2  CA  THR A   1       2.515  -0.145   0.108  1.00 11.820          C  
ATOM      3  C   THR A   1       3.004   1.267   0.437  1.00 11.520          C  
ATOM      4  O   THR A   1       2.317   2.249   0.119  1.00 11.700          O  
ATOM      5  CB  THR A   1       2.163  -0.222  -1.379  1.00 16.740          C  
ATOM      6  OG1 THR A   1       1.847  -1.568  -1.701  1.00 16.740          O  
ATOM      7  CG2 THR A   1       3.290   0.244  -2.216  1.00 16.740          C  
ATOM      8 1H   THR A   1       0.630  -0.913   0.267  1.00 14.760          H  
ATOM      9 2H   THR A   1       1.635  -1.304   1.530  1.00 14.760          H  
ATOM     10 3H   THR A   1       1.002   0.217   1.425  1.00 14.760          H  
ATOM     11  HA  THR A   1       3.333  -0.839   0.307  1.00 14.180          H  
ATOM     12  HB  THR A   1       1.293   0.402  -1.578  1.00 20.090          H  
ATOM     13  HG1 THR A   1       0.949  -1.772  -1.384  1.00 20.090          H  
ATOM     14 1HG2 THR A   1       3.036   0.195  -3.226  1.00 20.090          H  
ATOM     15 2HG2 THR A   1       3.530   1.269  -1.983  1.00 20.090          H  
ATOM     16 3HG2 THR A   1       4.140  -0.375  -2.034  1.00 20.090          H  
ATOM     17  N   THR A   2       4.197   1.374   1.053  1.00 11.260          N  
ATOM     18  CA  THR A   2       4.798   2.673   1.422  1.00 11.140          C  
ATOM     19  C   THR A   2       5.121   3.496   0.172  1.00 11.210          C  
ATOM     20  O   THR A   2       4.873   4.710   0.112  1.00 11.070          O  
ATOM     21  CB  THR A   2       6.103   2.496   2.235  1.00 15.640          C  
ATOM     22  OG1 THR A   2       5.827   1.770   3.439  1.00 15.640          O  
ATOM     23  CG2 THR A   2       6.668   3.863   2.609  1.00 15.640          C  
ATOM     24  H   THR A   2       4.725   0.525   1.302  1.00 13.510          H  
ATOM     25  HA  THR A   2       4.082   3.229   2.028  1.00 13.370          H  
ATOM     26  HB  THR A   2       6.839   1.948   1.647  1.00 18.770          H  
ATOM     27  HG1 THR A   2       5.762   0.814   3.209  1.00 18.770          H  
ATOM     28 1HG2 THR A   2       7.577   3.724   3.190  1.00 18.770          H  
ATOM     29 2HG2 THR A   2       6.902   4.439   1.717  1.00 18.770          H  
ATOM     30 3HG2 THR A   2       5.935   4.404   3.205  1.00 18.770          H  
ATOM     31  N   ASP A   3       5.713   2.813  -0.803  1.00 11.590          N  
ATOM     32  CA  ASP A   3       6.141   3.350  -2.093  1.00 11.900          C  
ATOM     33  C   ASP A   3       6.119   2.210  -3.104  1.00 11.720          C  
ATOM     34  O   ASP A   3       6.034   1.051  -2.697  1.00 12.140          O  
ATOM     35  CB  ASP A   3       7.557   3.947  -1.980  1.00 16.540          C  
ATOM     36  CG  ASP A   3       7.886   4.976  -3.066  1.00 16.540          C  
ATOM     37  OD1 ASP A   3       7.130   5.042  -4.009  1.00 16.540          O  
ATOM     38  OD2 ASP A   3       8.883   5.642  -2.969  1.00 16.540          O  
ATOM     39  H   ASP A   3       5.862   1.833  -0.623  1.00 13.910          H  
ATOM     40  HA  ASP A   3       5.441   4.122  -2.417  1.00 14.280          H  
ATOM     41 1HB  ASP A   3       7.665   4.430  -1.008  1.00 19.840          H  
ATOM     42 2HB  ASP A   3       8.293   3.143  -2.027  1.00 19.840          H  
ATOM     43  N   ASP A   4       6.444   2.492  -4.365  1.00 11.290          N  
ATOM     44  CA  ASP A   4       6.385   1.473  -5.430  1.00 11.310          C  
ATOM     45  C   ASP A   4       7.185   0.204  -5.139  1.00 11.320          C  
ATOM     46  O   ASP A   4       6.790  -0.895  -5.540  1.00 11.360          O  
ATOM     47  CB  ASP A   4       6.863   2.022  -6.782  1.00 15.830          C  
ATOM     48  CG  ASP A   4       5.882   2.989  -7.489  1.00 15.830          C  
ATOM     49  OD1 ASP A   4       4.760   3.132  -7.056  1.00 15.830          O  
ATOM     50  OD2 ASP A   4       6.278   3.553  -8.485  1.00 15.830          O  
ATOM     51  H   ASP A   4       6.594   3.483  -4.589  1.00 13.550          H  
ATOM     52  HA  ASP A   4       5.343   1.199  -5.551  1.00 13.570          H  
ATOM     53 1HB  ASP A   4       7.808   2.548  -6.634  1.00 18.990          H  
ATOM     54 2HB  ASP A   4       7.062   1.188  -7.454  1.00 18.990          H  
ATOM     55  N   GLU A   5       8.288   0.325  -4.410  1.00 11.490          N  
ATOM     56  CA  GLU A   5       9.144  -0.819  -4.103  1.00 11.770          C  
ATOM     57  C   GLU A   5       8.423  -1.925  -3.312  1.00 11.130          C  
ATOM     58  O   GLU A   5       8.861  -3.078  -3.315  1.00 11.350          O  
ATOM     59  CB  GLU A   5      10.366  -0.349  -3.313  1.00 16.370          C  
ATOM     60  CG  GLU A   5      11.341   0.509  -4.115  1.00 16.370          C  
ATOM     61  CD  GLU A   5      12.512   0.989  -3.300  1.00 16.370          C  
ATOM     62  OE1 GLU A   5      12.503   0.787  -2.109  1.00 16.370          O  
ATOM     63  OE2 GLU A   5      13.414   1.555  -3.869  1.00 16.370          O  
ATOM     64  H   GLU A   5       8.578   1.242  -4.094  1.00 13.790          H  
ATOM     65  HA  GLU A   5       9.484  -1.248  -5.045  1.00 14.120          H  
ATOM     66 1HB  GLU A   5      10.035   0.231  -2.450  1.00 19.640          H  
ATOM     67 2HB  GLU A   5      10.910  -1.214  -2.935  1.00 19.640          H  
ATOM     68 1HG  GLU A   5      11.710  -0.074  -4.957  1.00 19.640          H  
ATOM     69 2HG  GLU A   5      10.806   1.371  -4.512  1.00 19.640          H  
ATOM     70  N   GLU A   6       7.363  -1.560  -2.586  1.00 10.540          N  
ATOM     71  CA  GLU A   6       6.598  -2.490  -1.761  1.00 10.120          C  
ATOM     72  C   GLU A   6       5.289  -2.985  -2.391  1.00  9.480          C  
ATOM     73  O   GLU A   6       4.514  -3.666  -1.716  1.00  9.330          O  
ATOM     74  CB  GLU A   6       6.273  -1.866  -0.391  1.00 14.340          C  
ATOM     75  CG  GLU A   6       7.466  -1.596   0.501  1.00 14.340          C  
ATOM     76  CD  GLU A   6       7.088  -1.031   1.879  1.00 14.340          C  
ATOM     77  OE1 GLU A   6       5.941  -0.618   2.091  1.00 14.340          O  
ATOM     78  OE2 GLU A   6       7.950  -1.007   2.719  1.00 14.340          O  
ATOM     79  H   GLU A   6       7.045  -0.590  -2.654  1.00 12.650          H  
ATOM     80  HA  GLU A   6       7.223  -3.364  -1.586  1.00 12.140          H  
ATOM     81 1HB  GLU A   6       5.782  -0.912  -0.544  1.00 17.200          H  
ATOM     82 2HB  GLU A   6       5.582  -2.508   0.153  1.00 17.200          H  
ATOM     83 1HG  GLU A   6       8.020  -2.525   0.635  1.00 17.200          H  
ATOM     84 2HG  GLU A   6       8.122  -0.888  -0.008  1.00 17.200          H  
ATOM     85  N   LEU A   7       5.001  -2.641  -3.647  1.00  9.270          N  
ATOM     86  CA  LEU A   7       3.713  -3.062  -4.200  1.00  8.800          C  
ATOM     87  C   LEU A   7       3.496  -4.569  -4.240  1.00  9.370          C  
ATOM     88  O   LEU A   7       4.302  -5.315  -4.809  1.00 10.060          O  
ATOM     89  CB  LEU A   7       3.554  -2.531  -5.625  1.00 12.510          C  
ATOM     90  CG  LEU A   7       3.321  -1.064  -5.799  1.00 12.510          C  
ATOM     91  CD1 LEU A   7       3.553  -0.668  -7.246  1.00 12.510          C  
ATOM     92  CD2 LEU A   7       1.871  -0.759  -5.458  1.00 12.510          C  
ATOM     93  H   LEU A   7       5.662  -2.089  -4.204  1.00 11.120          H  
ATOM     94  HA  LEU A   7       2.937  -2.643  -3.574  1.00 10.560          H  
ATOM     95 1HB  LEU A   7       4.424  -2.822  -6.210  1.00 15.010          H  
ATOM     96 2HB  LEU A   7       2.677  -3.006  -6.019  1.00 15.010          H  
ATOM     97  HG  LEU A   7       3.990  -0.519  -5.160  1.00 15.010          H  
ATOM     98 1HD1 LEU A   7       3.375   0.406  -7.361  1.00 15.010          H  
ATOM     99 2HD1 LEU A   7       4.590  -0.889  -7.514  1.00 15.010          H  
ATOM    100 3HD1 LEU A   7       2.880  -1.220  -7.897  1.00 15.010          H  
ATOM    101 1HD2 LEU A   7       1.691   0.307  -5.581  1.00 15.010          H  
ATOM    102 2HD2 LEU A   7       1.228  -1.319  -6.129  1.00 15.010          H  
ATOM    103 3HD2 LEU A   7       1.641  -1.037  -4.439  1.00 15.010          H  
ATOM    104  N   SER A   8       2.352  -4.975  -3.678  1.00  9.270          N  
ATOM    105  CA  SER A   8       1.833  -6.341  -3.582  1.00 10.010          C  
ATOM    106  C   SER A   8       1.115  -6.725  -4.854  1.00 10.210          C  
ATOM    107  O   SER A   8       0.771  -5.857  -5.649  1.00  9.680          O  
ATOM    108  CB  SER A   8       0.852  -6.421  -2.429  1.00 13.720          C  
ATOM    109  OG  SER A   8      -0.323  -5.666  -2.707  1.00 13.720          O  
ATOM    110  H   SER A   8       1.790  -4.257  -3.238  1.00 11.120          H  
ATOM    111  HA  SER A   8       2.663  -7.031  -3.420  1.00 12.010          H  
ATOM    112 1HB  SER A   8       0.586  -7.462  -2.247  1.00 16.460          H  
ATOM    113 2HB  SER A   8       1.326  -6.039  -1.527  1.00 16.460          H  
ATOM    114  HG  SER A   8      -0.845  -5.683  -1.888  1.00 16.460          H  
ATOM    115  N   GLU A   9       0.757  -7.991  -5.028  1.00 11.110          N  
ATOM    116  CA  GLU A   9       0.045  -8.357  -6.249  1.00 11.520          C  
ATOM    117  C   GLU A   9      -1.237  -7.565  -6.452  1.00 11.120          C  
ATOM    118  O   GLU A   9      -1.525  -7.124  -7.567  1.00 11.030          O  
ATOM    119  CB  GLU A   9      -0.297  -9.852  -6.200  1.00 15.960          C  
ATOM    120  CG  GLU A   9       0.888 -10.767  -6.386  1.00 15.960          C  
ATOM    121  CD  GLU A   9       1.826 -10.808  -5.191  1.00 15.960          C  
ATOM    122  OE1 GLU A   9       1.443 -10.347  -4.132  1.00 15.960          O  
ATOM    123  OE2 GLU A   9       2.946 -11.242  -5.356  1.00 15.960          O  
ATOM    124  H   GLU A   9       1.023  -8.715  -4.354  1.00 13.330          H  
ATOM    125  HA  GLU A   9       0.703  -8.166  -7.096  1.00 13.820          H  
ATOM    126 1HB  GLU A   9      -0.762 -10.089  -5.244  1.00 19.160          H  
ATOM    127 2HB  GLU A   9      -1.024 -10.081  -6.980  1.00 19.160          H  
ATOM    128 1HG  GLU A   9       0.512 -11.775  -6.557  1.00 19.160          H  
ATOM    129 2HG  GLU A   9       1.410 -10.467  -7.274  1.00 19.160          H  
ATOM    130  N   GLN A  10      -2.000  -7.338  -5.388  1.00 11.000          N  
ATOM    131  CA  GLN A  10      -3.239  -6.608  -5.574  1.00 10.820          C  
ATOM    132  C   GLN A  10      -2.996  -5.156  -5.946  1.00  9.860          C  
ATOM    133  O   GLN A  10      -3.681  -4.626  -6.826  1.00  9.810          O  
ATOM    134  CB  GLN A  10      -4.111  -6.693  -4.323  1.00 15.220          C  
ATOM    135  CG  GLN A  10      -5.500  -6.060  -4.469  1.00 15.220          C  
ATOM    136  CD  GLN A  10      -6.343  -6.738  -5.542  1.00 15.220          C  
ATOM    137  OE1 GLN A  10      -6.300  -7.966  -5.690  1.00 15.220          O  
ATOM    138  NE2 GLN A  10      -7.122  -5.950  -6.280  1.00 15.220          N  
ATOM    139  H   GLN A  10      -1.727  -7.710  -4.489  1.00 13.200          H  
ATOM    140  HA  GLN A  10      -3.780  -7.068  -6.392  1.00 12.980          H  
ATOM    141 1HB  GLN A  10      -4.243  -7.736  -4.043  1.00 18.260          H  
ATOM    142 2HB  GLN A  10      -3.604  -6.193  -3.499  1.00 18.260          H  
ATOM    143 1HG  GLN A  10      -6.025  -6.148  -3.521  1.00 18.260          H  
ATOM    144 2HG  GLN A  10      -5.397  -5.003  -4.738  1.00 18.260          H  
ATOM    145 1HE2 GLN A  10      -7.704  -6.343  -6.992  1.00 18.260          H  
ATOM    146 2HE2 GLN A  10      -7.134  -4.931  -6.114  1.00 18.260          H  
ATOM    147  N   GLU A  11      -2.012  -4.513  -5.314  1.00  9.220          N  
ATOM    148  CA  GLU A  11      -1.788  -3.113  -5.641  1.00  8.470          C  
ATOM    149  C   GLU A  11      -1.073  -2.962  -6.995  1.00  8.540          C  
ATOM    150  O   GLU A  11      -1.332  -1.994  -7.719  1.00  8.350          O  
ATOM    151  CB  GLU A  11      -1.051  -2.377  -4.510  1.00 12.160          C  
ATOM    152  CG  GLU A  11      -1.872  -2.233  -3.186  1.00 12.160          C  
ATOM    153  CD  GLU A  11      -1.210  -1.324  -2.120  1.00 12.160          C  
ATOM    154  OE1 GLU A  11      -1.152  -0.148  -2.364  1.00 12.160          O  
ATOM    155  OE2 GLU A  11      -0.736  -1.816  -1.090  1.00 12.160          O  
ATOM    156  H   GLU A  11      -1.475  -4.980  -4.580  1.00 11.060          H  
ATOM    157  HA  GLU A  11      -2.764  -2.634  -5.734  1.00 10.160          H  
ATOM    158 1HB  GLU A  11      -0.112  -2.894  -4.284  1.00 14.590          H  
ATOM    159 2HB  GLU A  11      -0.813  -1.373  -4.840  1.00 14.590          H  
ATOM    160 1HG  GLU A  11      -2.856  -1.830  -3.432  1.00 14.590          H  
ATOM    161 2HG  GLU A  11      -2.018  -3.228  -2.766  1.00 14.590          H  
ATOM    162  N   ARG A  12      -0.197  -3.915  -7.364  1.00  9.060          N  
ATOM    163  CA  ARG A  12       0.487  -3.824  -8.648  1.00  9.430          C  
ATOM    164  C   ARG A  12      -0.552  -3.896  -9.753  1.00  9.830          C  
ATOM    165  O   ARG A  12      -0.512  -3.100 -10.697  1.00  9.890          O  
ATOM    166  CB  ARG A  12       1.525  -4.944  -8.871  1.00 13.050          C  
ATOM    167  CG  ARG A  12       2.799  -4.845  -8.027  1.00 13.050          C  
ATOM    168  CD  ARG A  12       3.948  -5.706  -8.463  1.00 13.050          C  
ATOM    169  NE  ARG A  12       3.712  -7.167  -8.437  1.00 13.050          N  
ATOM    170  CZ  ARG A  12       3.901  -8.026  -7.388  1.00 13.050          C  
ATOM    171  NH1 ARG A  12       4.278  -7.632  -6.188  1.00 13.050          N  
ATOM    172  NH2 ARG A  12       3.705  -9.313  -7.596  1.00 13.050          N  
ATOM    173  H   ARG A  12      -0.002  -4.691  -6.739  1.00 10.870          H  
ATOM    174  HA  ARG A  12       0.996  -2.863  -8.708  1.00 11.320          H  
ATOM    175 1HB  ARG A  12       1.061  -5.903  -8.631  1.00 15.660          H  
ATOM    176 2HB  ARG A  12       1.815  -4.971  -9.919  1.00 15.660          H  
ATOM    177 1HG  ARG A  12       3.147  -3.825  -8.096  1.00 15.660          H  
ATOM    178 2HG  ARG A  12       2.583  -5.089  -7.009  1.00 15.660          H  
ATOM    179 1HD  ARG A  12       4.213  -5.432  -9.483  1.00 15.660          H  
ATOM    180 2HD  ARG A  12       4.796  -5.490  -7.812  1.00 15.660          H  
ATOM    181  HE  ARG A  12       3.427  -7.585  -9.310  1.00 15.660          H  
ATOM    182 1HH1 ARG A  12       4.428  -6.651  -5.957  1.00 15.660          H  
ATOM    183 2HH1 ARG A  12       4.412  -8.310  -5.452  1.00 15.660          H  
ATOM    184 1HH2 ARG A  12       3.419  -9.642  -8.504  1.00 15.660          H  
ATOM    185 2HH2 ARG A  12       3.822  -9.996  -6.824  1.00 15.660          H  
ATOM    186  N   MET A  13      -1.522  -4.813  -9.611  1.00 10.270          N  
ATOM    187  CA  MET A  13      -2.573  -4.935 -10.602  1.00 10.810          C  
ATOM    188  C   MET A  13      -3.418  -3.679 -10.674  1.00 10.270          C  
ATOM    189  O   MET A  13      -3.619  -3.151 -11.763  1.00 10.520          O  
ATOM    190  CB  MET A  13      -3.463  -6.132 -10.298  1.00 14.920          C  
ATOM    191  CG  MET A  13      -2.814  -7.491 -10.545  1.00 14.920          C  
ATOM    192  SD  MET A  13      -3.971  -8.880 -10.369  1.00 14.920          S  
ATOM    193  CE  MET A  13      -4.197  -8.967  -8.580  1.00 14.920          C  
ATOM    194  H   MET A  13      -1.496  -5.461  -8.818  1.00 12.320          H  
ATOM    195  HA  MET A  13      -2.111  -5.083 -11.575  1.00 12.970          H  
ATOM    196 1HB  MET A  13      -3.760  -6.084  -9.249  1.00 17.900          H  
ATOM    197 2HB  MET A  13      -4.370  -6.072 -10.899  1.00 17.900          H  
ATOM    198 1HG  MET A  13      -2.412  -7.508 -11.556  1.00 17.900          H  
ATOM    199 2HG  MET A  13      -1.991  -7.639  -9.862  1.00 17.900          H  
ATOM    200 1HE  MET A  13      -4.874  -9.784  -8.336  1.00 17.900          H  
ATOM    201 2HE  MET A  13      -3.235  -9.135  -8.096  1.00 17.900          H  
ATOM    202 3HE  MET A  13      -4.627  -8.039  -8.226  1.00 17.900          H  
ATOM    203  N   GLU A  14      -3.823  -3.110  -9.530  1.00  9.650          N  
ATOM    204  CA  GLU A  14      -4.676  -1.929  -9.610  1.00  9.380          C  
ATOM    205  C   GLU A  14      -3.994  -0.786 -10.354  1.00  9.100          C  
ATOM    206  O   GLU A  14      -4.648  -0.072 -11.114  1.00  9.390          O  
ATOM    207  CB  GLU A  14      -5.141  -1.497  -8.219  1.00 13.240          C  
ATOM    208  CG  GLU A  14      -6.158  -2.470  -7.614  1.00 13.240          C  
ATOM    209  CD  GLU A  14      -6.558  -2.166  -6.204  1.00 13.240          C  
ATOM    210  OE1 GLU A  14      -6.184  -1.136  -5.692  1.00 13.240          O  
ATOM    211  OE2 GLU A  14      -7.233  -2.994  -5.618  1.00 13.240          O  
ATOM    212  H   GLU A  14      -3.621  -3.543  -8.620  1.00 11.580          H  
ATOM    213  HA  GLU A  14      -5.561  -2.208 -10.166  1.00 11.260          H  
ATOM    214 1HB  GLU A  14      -4.280  -1.438  -7.550  1.00 15.890          H  
ATOM    215 2HB  GLU A  14      -5.596  -0.507  -8.272  1.00 15.890          H  
ATOM    216 1HG  GLU A  14      -7.053  -2.447  -8.236  1.00 15.890          H  
ATOM    217 2HG  GLU A  14      -5.754  -3.476  -7.664  1.00 15.890          H  
ATOM    218  N   ILE A  15      -2.690  -0.618 -10.162  1.00  8.750          N  
ATOM    219  CA  ILE A  15      -1.957   0.406 -10.893  1.00  8.730          C  
ATOM    220  C   ILE A  15      -1.851   0.059 -12.383  1.00  9.450          C  
ATOM    221  O   ILE A  15      -2.066   0.904 -13.248  1.00  9.750          O  
ATOM    222  CB  ILE A  15      -0.576   0.651 -10.277  1.00 12.230          C  
ATOM    223  CG1 ILE A  15      -0.790   1.272  -8.889  1.00 12.230          C  
ATOM    224  CG2 ILE A  15       0.265   1.575 -11.196  1.00 12.230          C  
ATOM    225  CD1 ILE A  15       0.413   1.312  -8.023  1.00 12.230          C  
ATOM    226  H   ILE A  15      -2.212  -1.204  -9.463  1.00 10.500          H  
ATOM    227  HA  ILE A  15      -2.515   1.336 -10.810  1.00 10.480          H  
ATOM    228  HB  ILE A  15      -0.063  -0.308 -10.138  1.00 14.680          H  
ATOM    229 1HG1 ILE A  15      -1.153   2.288  -9.017  1.00 14.680          H  
ATOM    230 2HG1 ILE A  15      -1.552   0.695  -8.366  1.00 14.680          H  
ATOM    231 1HG2 ILE A  15       1.239   1.753 -10.757  1.00 14.680          H  
ATOM    232 2HG2 ILE A  15       0.408   1.111 -12.171  1.00 14.680          H  
ATOM    233 3HG2 ILE A  15      -0.255   2.526 -11.324  1.00 14.680          H  
ATOM    234 1HD1 ILE A  15       0.150   1.758  -7.062  1.00 14.680          H  
ATOM    235 2HD1 ILE A  15       0.755   0.297  -7.875  1.00 14.680          H  
ATOM    236 3HD1 ILE A  15       1.201   1.899  -8.478  1.00 14.680          H  
ATOM    237  N   ASN A  16      -1.492  -1.183 -12.706  1.00  9.900          N  
ATOM    238  CA  ASN A  16      -1.356  -1.587 -14.102  1.00 10.720          C  
ATOM    239  C   ASN A  16      -2.683  -1.472 -14.859  1.00 11.100          C  
ATOM    240  O   ASN A  16      -2.724  -1.095 -16.035  1.00 11.620          O  
ATOM    241  CB  ASN A  16      -0.822  -2.996 -14.175  1.00 14.680          C  
ATOM    242  CG  ASN A  16       0.631  -3.079 -13.833  1.00 14.680          C  
ATOM    243  OD1 ASN A  16       1.378  -2.096 -13.916  1.00 14.680          O  
ATOM    244  ND2 ASN A  16       1.058  -4.247 -13.444  1.00 14.680          N  
ATOM    245  H   ASN A  16      -1.289  -1.861 -11.964  1.00 11.880          H  
ATOM    246  HA  ASN A  16      -0.646  -0.915 -14.585  1.00 12.860          H  
ATOM    247 1HB  ASN A  16      -1.378  -3.619 -13.474  1.00 17.620          H  
ATOM    248 2HB  ASN A  16      -0.983  -3.400 -15.167  1.00 17.620          H  
ATOM    249 1HD2 ASN A  16       2.017  -4.368 -13.198  1.00 17.620          H  
ATOM    250 2HD2 ASN A  16       0.426  -5.017 -13.387  1.00 17.620          H  
ATOM    251  N   LEU A  17      -3.787  -1.672 -14.154  1.00 10.980          N  
ATOM    252  CA  LEU A  17      -5.121  -1.608 -14.730  1.00 11.500          C  
ATOM    253  C   LEU A  17      -5.595  -0.186 -15.041  1.00 11.420          C  
ATOM    254  O   LEU A  17      -6.680   0.001 -15.584  1.00 12.000          O  
ATOM    255  CB  LEU A  17      -6.120  -2.288 -13.795  1.00 15.890          C  
ATOM    256  CG  LEU A  17      -6.044  -3.831 -13.615  1.00 15.890          C  
ATOM    257  CD1 LEU A  17      -6.977  -4.224 -12.482  1.00 15.890          C  
ATOM    258  CD2 LEU A  17      -6.461  -4.534 -14.903  1.00 15.890          C  
ATOM    259  H   LEU A  17      -3.691  -1.997 -13.188  1.00 13.180          H  
ATOM    260  HA  LEU A  17      -5.090  -2.148 -15.667  1.00 13.800          H  
ATOM    261 1HB  LEU A  17      -5.961  -1.864 -12.815  1.00 19.070          H  
ATOM    262 2HB  LEU A  17      -7.100  -2.038 -14.111  1.00 19.070          H  
ATOM    263  HG  LEU A  17      -5.041  -4.131 -13.366  1.00 19.070          H  
ATOM    264 1HD1 LEU A  17      -6.937  -5.303 -12.336  1.00 19.070          H  
ATOM    265 2HD1 LEU A  17      -6.667  -3.728 -11.568  1.00 19.070          H  
ATOM    266 3HD1 LEU A  17      -7.996  -3.926 -12.727  1.00 19.070          H  
ATOM    267 1HD2 LEU A  17      -6.417  -5.610 -14.754  1.00 19.070          H  
ATOM    268 2HD2 LEU A  17      -7.479  -4.250 -15.166  1.00 19.070          H  
ATOM    269 3HD2 LEU A  17      -5.793  -4.265 -15.710  1.00 19.070          H  
ATOM    270  N   LEU A  18      -4.780   0.823 -14.729  1.00 10.870          N  
ATOM    271  CA  LEU A  18      -5.104   2.200 -15.073  1.00 11.070          C  
ATOM    272  C   LEU A  18      -4.760   2.474 -16.537  1.00 11.510          C  
ATOM    273  O   LEU A  18      -5.124   3.517 -17.087  1.00 12.080          O  
ATOM    274  CB  LEU A  18      -4.283   3.171 -14.212  1.00 15.420          C  
ATOM    275  CG  LEU A  18      -4.566   3.196 -12.712  1.00 15.420          C  
ATOM    276  CD1 LEU A  18      -3.502   4.019 -12.012  1.00 15.420          C  
ATOM    277  CD2 LEU A  18      -5.916   3.834 -12.454  1.00 15.420          C  
ATOM    278  H   LEU A  18      -3.890   0.641 -14.251  1.00 13.040          H  
ATOM    279  HA  LEU A  18      -6.161   2.357 -14.915  1.00 13.280          H  
ATOM    280 1HB  LEU A  18      -3.230   2.915 -14.337  1.00 18.500          H  
ATOM    281 2HB  LEU A  18      -4.433   4.177 -14.598  1.00 18.500          H  
ATOM    282  HG  LEU A  18      -4.546   2.182 -12.316  1.00 18.500          H  
ATOM    283 1HD1 LEU A  18      -3.704   4.033 -10.953  1.00 18.500          H  
ATOM    284 2HD1 LEU A  18      -2.524   3.566 -12.191  1.00 18.500          H  
ATOM    285 3HD1 LEU A  18      -3.510   5.036 -12.399  1.00 18.500          H  
ATOM    286 1HD2 LEU A  18      -6.064   3.848 -11.393  1.00 18.500          H  
ATOM    287 2HD2 LEU A  18      -5.926   4.853 -12.837  1.00 18.500          H  
ATOM    288 3HD2 LEU A  18      -6.711   3.273 -12.926  1.00 18.500          H  
ATOM    289  N   ARG A  19      -4.003   1.563 -17.149  1.00 11.420          N  
ATOM    290  CA  ARG A  19      -3.505   1.720 -18.504  1.00 12.010          C  
ATOM    291  C   ARG A  19      -4.450   1.182 -19.571  1.00 12.690          C  
ATOM    292  O   ARG A  19      -5.265   0.285 -19.318  1.00 13.140          O  
ATOM    293  CB  ARG A  19      -2.184   0.985 -18.647  1.00 16.580          C  
ATOM    294  CG  ARG A  19      -1.079   1.444 -17.695  1.00 16.580          C  
ATOM    295  CD  ARG A  19       0.182   0.673 -17.889  1.00 16.580          C  
ATOM    296  NE  ARG A  19      -0.014  -0.763 -17.646  1.00 16.580          N  
ATOM    297  CZ  ARG A  19       0.960  -1.704 -17.680  1.00 16.580          C  
ATOM    298  NH1 ARG A  19       2.217  -1.361 -17.901  1.00 16.580          N  
ATOM    299  NH2 ARG A  19       0.648  -2.978 -17.497  1.00 16.580          N  
ATOM    300  H   ARG A  19      -3.747   0.706 -16.647  1.00 13.700          H  
ATOM    301  HA  ARG A  19      -3.345   2.783 -18.687  1.00 14.410          H  
ATOM    302 1HB  ARG A  19      -2.359  -0.075 -18.481  1.00 19.890          H  
ATOM    303 2HB  ARG A  19      -1.817   1.091 -19.667  1.00 19.890          H  
ATOM    304 1HG  ARG A  19      -0.873   2.500 -17.856  1.00 19.890          H  
ATOM    305 2HG  ARG A  19      -1.407   1.292 -16.662  1.00 19.890          H  
ATOM    306 1HD  ARG A  19       0.535   0.805 -18.911  1.00 19.890          H  
ATOM    307 2HD  ARG A  19       0.929   1.041 -17.187  1.00 19.890          H  
ATOM    308  HE  ARG A  19      -0.973  -1.078 -17.464  1.00 19.890          H  
ATOM    309 1HH1 ARG A  19       2.464  -0.394 -18.043  1.00 19.890          H  
ATOM    310 2HH1 ARG A  19       2.938  -2.069 -17.927  1.00 19.890          H  
ATOM    311 1HH2 ARG A  19      -0.320  -3.248 -17.363  1.00 19.890          H  
ATOM    312 2HH2 ARG A  19       1.367  -3.685 -17.523  1.00 19.890          H  
ATOM    313  N   ASN A  20      -4.275   1.676 -20.790  1.00 12.900          N  
ATOM    314  CA  ASN A  20      -4.992   1.130 -21.924  1.00 13.670          C  
ATOM    315  C   ASN A  20      -4.516  -0.317 -22.057  1.00 13.930          C  
ATOM    316  O   ASN A  20      -3.359  -0.595 -21.742  1.00 14.520          O  
ATOM    317  CB  ASN A  20      -4.694   1.922 -23.182  1.00 18.830          C  
ATOM    318  CG  ASN A  20      -5.262   3.298 -23.141  1.00 18.830          C  
ATOM    319  OD1 ASN A  20      -6.283   3.555 -22.497  1.00 18.830          O  
ATOM    320  ND2 ASN A  20      -4.615   4.205 -23.817  1.00 18.830          N  
ATOM    321  H   ASN A  20      -3.618   2.430 -20.927  1.00 15.480          H  
ATOM    322  HA  ASN A  20      -6.058   1.152 -21.701  1.00 16.400          H  
ATOM    323 1HB  ASN A  20      -3.615   1.992 -23.315  1.00 22.600          H  
ATOM    324 2HB  ASN A  20      -5.092   1.403 -24.051  1.00 22.600          H  
ATOM    325 1HD2 ASN A  20      -4.944   5.150 -23.827  1.00 22.600          H  
ATOM    326 2HD2 ASN A  20      -3.790   3.960 -24.326  1.00 22.600          H  
ATOM    327  N   ASP A  21      -5.360  -1.245 -22.511  1.00 13.650          N  
ATOM    328  CA  ASP A  21      -6.715  -1.080 -23.021  1.00 13.930          C  
ATOM    329  C   ASP A  21      -7.844  -1.401 -22.040  1.00 14.010          C  
ATOM    330  O   ASP A  21      -8.894  -1.885 -22.465  1.00 14.630          O  
ATOM    331  CB  ASP A  21      -6.848  -1.937 -24.278  1.00 19.390          C  
ATOM    332  CG  ASP A  21      -6.522  -3.404 -24.001  1.00 19.390          C  
ATOM    333  OD1 ASP A  21      -5.891  -3.659 -22.976  1.00 19.390          O  
ATOM    334  OD2 ASP A  21      -6.851  -4.247 -24.804  1.00 19.390          O  
ATOM    335  H   ASP A  21      -5.031  -2.216 -22.533  1.00 16.380          H  
ATOM    336  HA  ASP A  21      -6.849  -0.051 -23.334  1.00 16.720          H  
ATOM    337 1HB  ASP A  21      -7.866  -1.867 -24.670  1.00 23.270          H  
ATOM    338 2HB  ASP A  21      -6.173  -1.565 -25.048  1.00 23.270          H  
ATOM    339  N   GLN A  22      -7.662  -1.147 -20.743  1.00 13.550          N  
ATOM    340  CA  GLN A  22      -8.747  -1.451 -19.823  1.00 13.760          C  
ATOM    341  C   GLN A  22      -9.876  -0.459 -20.040  1.00 13.650          C  
ATOM    342  O   GLN A  22      -9.647   0.658 -20.504  1.00 13.600          O  
ATOM    343  CB  GLN A  22      -8.290  -1.396 -18.374  1.00 19.180          C  
ATOM    344  CG  GLN A  22      -7.198  -2.362 -18.021  1.00 19.180          C  
ATOM    345  CD  GLN A  22      -7.534  -3.794 -18.287  1.00 19.180          C  
ATOM    346  OE1 GLN A  22      -8.682  -4.230 -18.199  1.00 19.180          O  
ATOM    347  NE2 GLN A  22      -6.511  -4.564 -18.625  1.00 19.180          N  
ATOM    348  H   GLN A  22      -6.795  -0.728 -20.388  1.00 16.260          H  
ATOM    349  HA  GLN A  22      -9.128  -2.447 -20.042  1.00 16.510          H  
ATOM    350 1HB  GLN A  22      -7.913  -0.395 -18.152  1.00 23.020          H  
ATOM    351 2HB  GLN A  22      -9.131  -1.575 -17.719  1.00 23.020          H  
ATOM    352 1HG  GLN A  22      -6.294  -2.101 -18.575  1.00 23.020          H  
ATOM    353 2HG  GLN A  22      -7.022  -2.259 -16.962  1.00 23.020          H  
ATOM    354 1HE2 GLN A  22      -6.656  -5.536 -18.826  1.00 23.020          H  
ATOM    355 2HE2 GLN A  22      -5.589  -4.171 -18.693  1.00 23.020          H  
ATOM    356  N   GLY A  23     -11.102  -0.862 -19.710  1.00 13.810          N  
ATOM    357  CA  GLY A  23     -12.231   0.038 -19.889  1.00 13.910          C  
ATOM    358  C   GLY A  23     -12.330   1.081 -18.788  1.00 13.510          C  
ATOM    359  O   GLY A  23     -11.621   1.022 -17.776  1.00 13.150          O  
ATOM    360  H   GLY A  23     -11.237  -1.793 -19.344  1.00 16.570          H  
ATOM    361 1HA  GLY A  23     -12.141   0.536 -20.856  1.00 16.690          H  
ATOM    362 2HA  GLY A  23     -13.151  -0.546 -19.920  1.00 16.690          H  
ATOM    363  N   ASN A  24     -13.274   2.008 -18.952  1.00 13.760          N  
ATOM    364  CA  ASN A  24     -13.429   3.094 -17.996  1.00 13.600          C  
ATOM    365  C   ASN A  24     -13.839   2.661 -16.602  1.00 12.810          C  
ATOM    366  O   ASN A  24     -13.429   3.287 -15.631  1.00 12.630          O  
ATOM    367  CB  ASN A  24     -14.433   4.101 -18.512  1.00 19.100          C  
ATOM    368  CG  ASN A  24     -13.907   4.926 -19.647  1.00 19.100          C  
ATOM    369  OD1 ASN A  24     -12.696   5.063 -19.847  1.00 19.100          O  
ATOM    370  ND2 ASN A  24     -14.807   5.483 -20.410  1.00 19.100          N  
ATOM    371  H   ASN A  24     -13.845   1.987 -19.786  1.00 16.510          H  
ATOM    372  HA  ASN A  24     -12.462   3.591 -17.901  1.00 16.320          H  
ATOM    373 1HB  ASN A  24     -15.334   3.583 -18.839  1.00 22.920          H  
ATOM    374 2HB  ASN A  24     -14.720   4.769 -17.698  1.00 22.920          H  
ATOM    375 1HD2 ASN A  24     -14.523   6.045 -21.188  1.00 22.920          H  
ATOM    376 2HD2 ASN A  24     -15.780   5.351 -20.222  1.00 22.920          H  
ATOM    377  N   SER A  25     -14.656   1.610 -16.474  1.00 12.520          N  
ATOM    378  CA  SER A  25     -15.096   1.218 -15.139  1.00 11.890          C  
ATOM    379  C   SER A  25     -13.942   0.704 -14.294  1.00 11.620          C  
ATOM    380  O   SER A  25     -13.855   0.998 -13.096  1.00 11.810          O  
ATOM    381  CB  SER A  25     -16.148   0.137 -15.244  1.00 16.900          C  
ATOM    382  OG  SER A  25     -15.605  -1.032 -15.807  1.00 16.900          O  
ATOM    383  H   SER A  25     -14.971   1.097 -17.284  1.00 15.020          H  
ATOM    384  HA  SER A  25     -15.524   2.090 -14.644  1.00 14.270          H  
ATOM    385 1HB  SER A  25     -16.543  -0.083 -14.253  1.00 20.280          H  
ATOM    386 2HB  SER A  25     -16.975   0.491 -15.857  1.00 20.280          H  
ATOM    387  HG  SER A  25     -16.308  -1.692 -15.775  1.00 20.280          H  
ATOM    388  N   ILE A  26     -13.015   0.016 -14.955  1.00 11.290          N  
ATOM    389  CA  ILE A  26     -11.837  -0.550 -14.324  1.00 11.110          C  
ATOM    390  C   ILE A  26     -10.889   0.553 -13.939  1.00 10.850          C  
ATOM    391  O   ILE A  26     -10.418   0.615 -12.797  1.00 10.600          O  
ATOM    392  CB  ILE A  26     -11.116  -1.522 -15.275  1.00 15.630          C  
ATOM    393  CG1 ILE A  26     -12.008  -2.745 -15.529  1.00 15.630          C  
ATOM    394  CG2 ILE A  26      -9.742  -1.922 -14.693  1.00 15.630          C  
ATOM    395  CD1 ILE A  26     -11.536  -3.628 -16.670  1.00 15.630          C  
ATOM    396  H   ILE A  26     -13.190  -0.150 -15.937  1.00 13.550          H  
ATOM    397  HA  ILE A  26     -12.139  -1.080 -13.422  1.00 13.330          H  
ATOM    398  HB  ILE A  26     -10.965  -1.030 -16.236  1.00 18.750          H  
ATOM    399 1HG1 ILE A  26     -12.055  -3.344 -14.622  1.00 18.750          H  
ATOM    400 2HG1 ILE A  26     -13.014  -2.399 -15.764  1.00 18.750          H  
ATOM    401 1HG2 ILE A  26      -9.230  -2.588 -15.369  1.00 18.750          H  
ATOM    402 2HG2 ILE A  26      -9.120  -1.036 -14.552  1.00 18.750          H  
ATOM    403 3HG2 ILE A  26      -9.881  -2.418 -13.732  1.00 18.750          H  
ATOM    404 1HD1 ILE A  26     -12.228  -4.461 -16.789  1.00 18.750          H  
ATOM    405 2HD1 ILE A  26     -11.506  -3.053 -17.589  1.00 18.750          H  
ATOM    406 3HD1 ILE A  26     -10.550  -4.023 -16.464  1.00 18.750          H  
ATOM    407  N   ILE A  27     -10.624   1.442 -14.886  1.00 11.090          N  
ATOM    408  CA  ILE A  27      -9.705   2.519 -14.639  1.00 11.060          C  
ATOM    409  C   ILE A  27     -10.236   3.397 -13.526  1.00 10.600          C  
ATOM    410  O   ILE A  27      -9.470   3.776 -12.644  1.00 10.450          O  
ATOM    411  CB  ILE A  27      -9.425   3.331 -15.915  1.00 15.500          C  
ATOM    412  CG1 ILE A  27      -8.647   2.413 -16.916  1.00 15.500          C  
ATOM    413  CG2 ILE A  27      -8.606   4.608 -15.557  1.00 15.500          C  
ATOM    414  CD1 ILE A  27      -8.530   2.920 -18.320  1.00 15.500          C  
ATOM    415  H   ILE A  27     -11.051   1.341 -15.814  1.00 13.310          H  
ATOM    416  HA  ILE A  27      -8.759   2.087 -14.310  1.00 13.270          H  
ATOM    417  HB  ILE A  27     -10.370   3.611 -16.385  1.00 18.600          H  
ATOM    418 1HG1 ILE A  27      -7.662   2.259 -16.546  1.00 18.600          H  
ATOM    419 2HG1 ILE A  27      -9.147   1.446 -16.956  1.00 18.600          H  
ATOM    420 1HG2 ILE A  27      -8.401   5.181 -16.454  1.00 18.600          H  
ATOM    421 2HG2 ILE A  27      -9.165   5.236 -14.864  1.00 18.600          H  
ATOM    422 3HG2 ILE A  27      -7.663   4.317 -15.095  1.00 18.600          H  
ATOM    423 1HD1 ILE A  27      -7.976   2.187 -18.915  1.00 18.600          H  
ATOM    424 2HD1 ILE A  27      -9.527   3.047 -18.746  1.00 18.600          H  
ATOM    425 3HD1 ILE A  27      -7.998   3.863 -18.338  1.00 18.600          H  
ATOM    426  N   ASN A  28     -11.529   3.747 -13.560  1.00 10.520          N  
ATOM    427  CA  ASN A  28     -12.093   4.597 -12.529  1.00 10.220          C  
ATOM    428  C   ASN A  28     -12.008   3.968 -11.141  1.00  9.940          C  
ATOM    429  O   ASN A  28     -11.653   4.662 -10.187  1.00  9.680          O  
ATOM    430  CB  ASN A  28     -13.532   4.925 -12.854  1.00 14.430          C  
ATOM    431  CG  ASN A  28     -13.663   5.887 -14.005  1.00 14.430          C  
ATOM    432  OD1 ASN A  28     -12.719   6.603 -14.368  1.00 14.430          O  
ATOM    433  ND2 ASN A  28     -14.831   5.920 -14.592  1.00 14.430          N  
ATOM    434  H   ASN A  28     -12.133   3.442 -14.325  1.00 12.620          H  
ATOM    435  HA  ASN A  28     -11.523   5.524 -12.503  1.00 12.260          H  
ATOM    436 1HB  ASN A  28     -14.059   4.002 -13.108  1.00 17.310          H  
ATOM    437 2HB  ASN A  28     -14.018   5.350 -11.977  1.00 17.310          H  
ATOM    438 1HD2 ASN A  28     -14.983   6.534 -15.363  1.00 17.310          H  
ATOM    439 2HD2 ASN A  28     -15.568   5.326 -14.273  1.00 17.310          H  
ATOM    440  N   GLU A  29     -12.287   2.660 -10.998  1.00 10.170          N  
ATOM    441  CA  GLU A  29     -12.169   2.063  -9.670  1.00 10.040          C  
ATOM    442  C   GLU A  29     -10.747   2.168  -9.151  1.00  9.870          C  
ATOM    443  O   GLU A  29     -10.514   2.537  -7.990  1.00  9.940          O  
ATOM    444  CB  GLU A  29     -12.574   0.585  -9.658  1.00 14.110          C  
ATOM    445  CG  GLU A  29     -12.451  -0.063  -8.254  1.00 14.110          C  
ATOM    446  CD  GLU A  29     -12.864  -1.506  -8.181  1.00 14.110          C  
ATOM    447  OE1 GLU A  29     -13.346  -2.030  -9.148  1.00 14.110          O  
ATOM    448  OE2 GLU A  29     -12.666  -2.093  -7.137  1.00 14.110          O  
ATOM    449  H   GLU A  29     -12.626   2.095 -11.788  1.00 12.200          H  
ATOM    450  HA  GLU A  29     -12.821   2.607  -8.989  1.00 12.050          H  
ATOM    451 1HB  GLU A  29     -13.603   0.483 -10.003  1.00 16.930          H  
ATOM    452 2HB  GLU A  29     -11.939   0.029 -10.354  1.00 16.930          H  
ATOM    453 1HG  GLU A  29     -11.412  -0.001  -7.934  1.00 16.930          H  
ATOM    454 2HG  GLU A  29     -13.048   0.517  -7.551  1.00 16.930          H  
ATOM    455  N   CYS A  30      -9.789   1.838 -10.017  1.00  9.850          N  
ATOM    456  CA  CYS A  30      -8.396   1.866  -9.638  1.00  9.930          C  
ATOM    457  C   CYS A  30      -7.921   3.283  -9.331  1.00 10.400          C  
ATOM    458  O   CYS A  30      -7.175   3.490  -8.368  1.00 10.290          O  
ATOM    459  CB  CYS A  30      -7.562   1.268 -10.754  1.00 13.870          C  
ATOM    460  SG  CYS A  30      -7.776  -0.495 -10.972  1.00 13.870          S  
ATOM    461  H   CYS A  30     -10.045   1.532 -10.965  1.00 11.820          H  
ATOM    462  HA  CYS A  30      -8.273   1.255  -8.746  1.00 11.920          H  
ATOM    463 1HB  CYS A  30      -7.835   1.739 -11.692  1.00 16.640          H  
ATOM    464 2HB  CYS A  30      -6.514   1.466 -10.568  1.00 16.640          H  
ATOM    465  HG  CYS A  30      -6.579  -0.652 -11.566  1.00 16.640          H  
ATOM    466  N   SER A  31      -8.376   4.257 -10.127  1.00 11.030          N  
ATOM    467  CA  SER A  31      -8.008   5.655  -9.975  1.00 11.610          C  
ATOM    468  C   SER A  31      -8.450   6.169  -8.622  1.00 10.930          C  
ATOM    469  O   SER A  31      -7.673   6.826  -7.917  1.00 10.600          O  
ATOM    470  CB  SER A  31      -8.630   6.480 -11.081  1.00 16.020          C  
ATOM    471  OG  SER A  31      -8.287   7.831 -10.962  1.00 16.020          O  
ATOM    472  H   SER A  31      -8.970   4.011 -10.919  1.00 13.240          H  
ATOM    473  HA  SER A  31      -6.924   5.739 -10.039  1.00 13.930          H  
ATOM    474 1HB  SER A  31      -8.302   6.098 -12.047  1.00 19.230          H  
ATOM    475 2HB  SER A  31      -9.710   6.373 -11.041  1.00 19.230          H  
ATOM    476  HG  SER A  31      -8.717   8.274 -11.696  1.00 19.230          H  
ATOM    477  N   ILE A  32      -9.688   5.845  -8.235  1.00 10.840          N  
ATOM    478  CA  ILE A  32     -10.209   6.277  -6.953  1.00 10.310          C  
ATOM    479  C   ILE A  32      -9.377   5.691  -5.830  1.00 10.090          C  
ATOM    480  O   ILE A  32      -9.021   6.414  -4.901  1.00  9.750          O  
ATOM    481  CB  ILE A  32     -11.693   5.899  -6.791  1.00 14.650          C  
ATOM    482  CG1 ILE A  32     -12.532   6.726  -7.797  1.00 14.650          C  
ATOM    483  CG2 ILE A  32     -12.148   6.153  -5.318  1.00 14.650          C  
ATOM    484  CD1 ILE A  32     -13.955   6.240  -7.986  1.00 14.650          C  
ATOM    485  H   ILE A  32     -10.291   5.319  -8.879  1.00 13.010          H  
ATOM    486  HA  ILE A  32     -10.130   7.364  -6.902  1.00 12.370          H  
ATOM    487  HB  ILE A  32     -11.826   4.841  -7.046  1.00 17.580          H  
ATOM    488 1HG1 ILE A  32     -12.564   7.759  -7.456  1.00 17.580          H  
ATOM    489 2HG1 ILE A  32     -12.038   6.703  -8.764  1.00 17.580          H  
ATOM    490 1HG2 ILE A  32     -13.190   5.886  -5.194  1.00 17.580          H  
ATOM    491 2HG2 ILE A  32     -11.559   5.550  -4.643  1.00 17.580          H  
ATOM    492 3HG2 ILE A  32     -12.014   7.208  -5.068  1.00 17.580          H  
ATOM    493 1HD1 ILE A  32     -14.457   6.877  -8.713  1.00 17.580          H  
ATOM    494 2HD1 ILE A  32     -13.936   5.212  -8.358  1.00 17.580          H  
ATOM    495 3HD1 ILE A  32     -14.497   6.275  -7.049  1.00 17.580          H  
ATOM    496  N   LYS A  33      -9.082   4.388  -5.884  1.00 10.370          N  
ATOM    497  CA  LYS A  33      -8.285   3.786  -4.825  1.00 10.300          C  
ATOM    498  C   LYS A  33      -6.901   4.431  -4.704  1.00 10.230          C  
ATOM    499  O   LYS A  33      -6.415   4.656  -3.587  1.00 10.070          O  
ATOM    500  CB  LYS A  33      -8.177   2.283  -5.042  1.00 14.450          C  
ATOM    501  CG  LYS A  33      -9.488   1.546  -4.786  1.00 14.450          C  
ATOM    502  CD  LYS A  33      -9.357   0.053  -5.033  1.00 14.450          C  
ATOM    503  CE  LYS A  33     -10.678  -0.667  -4.791  1.00 14.450          C  
ATOM    504  NZ  LYS A  33     -10.574  -2.132  -5.042  1.00 14.450          N  
ATOM    505  H   LYS A  33      -9.428   3.813  -6.663  1.00 12.440          H  
ATOM    506  HA  LYS A  33      -8.800   3.947  -3.882  1.00 12.360          H  
ATOM    507 1HB  LYS A  33      -7.875   2.087  -6.075  1.00 17.340          H  
ATOM    508 2HB  LYS A  33      -7.409   1.866  -4.391  1.00 17.340          H  
ATOM    509 1HG  LYS A  33      -9.796   1.713  -3.755  1.00 17.340          H  
ATOM    510 2HG  LYS A  33     -10.258   1.948  -5.445  1.00 17.340          H  
ATOM    511 1HD  LYS A  33      -9.051  -0.115  -6.071  1.00 17.340          H  
ATOM    512 2HD  LYS A  33      -8.590  -0.370  -4.382  1.00 17.340          H  
ATOM    513 1HE  LYS A  33     -10.995  -0.507  -3.763  1.00 17.340          H  
ATOM    514 2HE  LYS A  33     -11.428  -0.251  -5.457  1.00 17.340          H  
ATOM    515 1HZ  LYS A  33     -11.478  -2.569  -4.882  1.00 17.340          H  
ATOM    516 2HZ  LYS A  33     -10.287  -2.294  -6.004  1.00 17.340          H  
ATOM    517 3HZ  LYS A  33      -9.890  -2.536  -4.412  1.00 17.340          H  
ATOM    518  N   GLN A  34      -6.267   4.753  -5.841  1.00 10.480          N  
ATOM    519  CA  GLN A  34      -4.963   5.402  -5.785  1.00 10.590          C  
ATOM    520  C   GLN A  34      -5.064   6.801  -5.185  1.00 10.220          C  
ATOM    521  O   GLN A  34      -4.205   7.182  -4.383  1.00 10.210          O  
ATOM    522  CB  GLN A  34      -4.326   5.455  -7.176  1.00 14.780          C  
ATOM    523  CG  GLN A  34      -3.901   4.094  -7.702  1.00 14.780          C  
ATOM    524  CD  GLN A  34      -2.798   3.490  -6.886  1.00 14.780          C  
ATOM    525  OE1 GLN A  34      -1.735   4.092  -6.717  1.00 14.780          O  
ATOM    526  NE2 GLN A  34      -3.039   2.309  -6.352  1.00 14.780          N  
ATOM    527  H   GLN A  34      -6.683   4.495  -6.743  1.00 12.580          H  
ATOM    528  HA  GLN A  34      -4.318   4.814  -5.135  1.00 12.710          H  
ATOM    529 1HB  GLN A  34      -5.046   5.876  -7.883  1.00 17.740          H  
ATOM    530 2HB  GLN A  34      -3.457   6.109  -7.158  1.00 17.740          H  
ATOM    531 1HG  GLN A  34      -4.751   3.417  -7.675  1.00 17.740          H  
ATOM    532 2HG  GLN A  34      -3.546   4.204  -8.713  1.00 17.740          H  
ATOM    533 1HE2 GLN A  34      -2.345   1.856  -5.787  1.00 17.740          H  
ATOM    534 2HE2 GLN A  34      -3.923   1.863  -6.500  1.00 17.740          H  
ATOM    535  N   GLU A  35      -6.135   7.546  -5.509  1.00 10.010          N  
ATOM    536  CA  GLU A  35      -6.295   8.885  -4.950  1.00  9.760          C  
ATOM    537  C   GLU A  35      -6.483   8.783  -3.441  1.00  9.430          C  
ATOM    538  O   GLU A  35      -5.932   9.591  -2.691  1.00  9.410          O  
ATOM    539  CB  GLU A  35      -7.476   9.621  -5.589  1.00 13.760          C  
ATOM    540  CG  GLU A  35      -7.656  11.093  -5.137  1.00 13.760          C  
ATOM    541  CD  GLU A  35      -6.509  12.019  -5.551  1.00 13.760          C  
ATOM    542  OE1 GLU A  35      -5.742  11.669  -6.425  1.00 13.760          O  
ATOM    543  OE2 GLU A  35      -6.417  13.088  -5.001  1.00 13.760          O  
ATOM    544  H   GLU A  35      -6.794   7.205  -6.221  1.00 12.010          H  
ATOM    545  HA  GLU A  35      -5.390   9.455  -5.148  1.00 11.710          H  
ATOM    546 1HB  GLU A  35      -7.362   9.608  -6.674  1.00 16.520          H  
ATOM    547 2HB  GLU A  35      -8.398   9.082  -5.358  1.00 16.520          H  
ATOM    548 1HG  GLU A  35      -8.582  11.474  -5.563  1.00 16.520          H  
ATOM    549 2HG  GLU A  35      -7.758  11.119  -4.053  1.00 16.520          H  
ATOM    550  N   ILE A  36      -7.228   7.773  -2.989  1.00  9.350          N  
ATOM    551  CA  ILE A  36      -7.445   7.584  -1.565  1.00  9.190          C  
ATOM    552  C   ILE A  36      -6.119   7.343  -0.869  1.00  9.380          C  
ATOM    553  O   ILE A  36      -5.867   7.916   0.193  1.00  9.390          O  
ATOM    554  CB  ILE A  36      -8.415   6.424  -1.288  1.00 12.930          C  
ATOM    555  CG1 ILE A  36      -9.829   6.813  -1.778  1.00 12.930          C  
ATOM    556  CG2 ILE A  36      -8.414   6.103   0.194  1.00 12.930          C  
ATOM    557  CD1 ILE A  36     -10.796   5.658  -1.855  1.00 12.930          C  
ATOM    558  H   ILE A  36      -7.693   7.160  -3.669  1.00 11.220          H  
ATOM    559  HA  ILE A  36      -7.881   8.494  -1.159  1.00 11.030          H  
ATOM    560  HB  ILE A  36      -8.103   5.547  -1.851  1.00 15.520          H  
ATOM    561 1HG1 ILE A  36     -10.241   7.564  -1.110  1.00 15.520          H  
ATOM    562 2HG1 ILE A  36      -9.744   7.253  -2.761  1.00 15.520          H  
ATOM    563 1HG2 ILE A  36      -9.092   5.290   0.412  1.00 15.520          H  
ATOM    564 2HG2 ILE A  36      -7.423   5.818   0.534  1.00 15.520          H  
ATOM    565 3HG2 ILE A  36      -8.727   6.985   0.705  1.00 15.520          H  
ATOM    566 1HD1 ILE A  36     -11.742   6.015  -2.227  1.00 15.520          H  
ATOM    567 2HD1 ILE A  36     -10.410   4.912  -2.539  1.00 15.520          H  
ATOM    568 3HD1 ILE A  36     -10.942   5.213  -0.881  1.00 15.520          H  
ATOM    569  N   ALA A  37      -5.277   6.468  -1.428  1.00  9.660          N  
ATOM    570  CA  ALA A  37      -3.978   6.214  -0.821  1.00 10.000          C  
ATOM    571  C   ALA A  37      -3.140   7.493  -0.726  1.00 10.130          C  
ATOM    572  O   ALA A  37      -2.494   7.735   0.301  1.00 10.360          O  
ATOM    573  CB  ALA A  37      -3.230   5.171  -1.624  1.00 13.860          C  
ATOM    574  H   ALA A  37      -5.562   5.963  -2.277  1.00 11.590          H  
ATOM    575  HA  ALA A  37      -4.146   5.842   0.188  1.00 12.000          H  
ATOM    576 1HB  ALA A  37      -2.272   4.964  -1.154  1.00 16.640          H  
ATOM    577 2HB  ALA A  37      -3.822   4.258  -1.672  1.00 16.640          H  
ATOM    578 3HB  ALA A  37      -3.067   5.549  -2.636  1.00 16.640          H  
ATOM    579  N   LYS A  38      -3.182   8.330  -1.779  1.00 10.090          N  
ATOM    580  CA  LYS A  38      -2.441   9.590  -1.790  1.00 10.340          C  
ATOM    581  C   LYS A  38      -2.928  10.520  -0.681  1.00 10.100          C  
ATOM    582  O   LYS A  38      -2.112  11.147   0.006  1.00 10.420          O  
ATOM    583  CB  LYS A  38      -2.583  10.281  -3.148  1.00 14.380          C  
ATOM    584  CG  LYS A  38      -1.843   9.600  -4.299  1.00 14.380          C  
ATOM    585  CD  LYS A  38      -2.134  10.303  -5.630  1.00 14.380          C  
ATOM    586  CE  LYS A  38      -1.453   9.606  -6.797  1.00 14.380          C  
ATOM    587  NZ  LYS A  38      -1.841  10.214  -8.103  1.00 14.380          N  
ATOM    588  H   LYS A  38      -3.701   8.039  -2.616  1.00 12.110          H  
ATOM    589  HA  LYS A  38      -1.389   9.374  -1.611  1.00 12.410          H  
ATOM    590 1HB  LYS A  38      -3.634  10.331  -3.420  1.00 17.250          H  
ATOM    591 2HB  LYS A  38      -2.222  11.304  -3.074  1.00 17.250          H  
ATOM    592 1HG  LYS A  38      -0.771   9.631  -4.104  1.00 17.250          H  
ATOM    593 2HG  LYS A  38      -2.147   8.560  -4.364  1.00 17.250          H  
ATOM    594 1HD  LYS A  38      -3.213  10.314  -5.807  1.00 17.250          H  
ATOM    595 2HD  LYS A  38      -1.787  11.333  -5.580  1.00 17.250          H  
ATOM    596 1HE  LYS A  38      -0.374   9.685  -6.677  1.00 17.250          H  
ATOM    597 2HE  LYS A  38      -1.734   8.550  -6.800  1.00 17.250          H  
ATOM    598 1HZ  LYS A  38      -1.372   9.731  -8.857  1.00 17.250          H  
ATOM    599 2HZ  LYS A  38      -2.847  10.123  -8.215  1.00 17.250          H  
ATOM    600 3HZ  LYS A  38      -1.584  11.190  -8.117  1.00 17.250          H  
ATOM    601  N   ILE A  39      -4.255  10.583  -0.483  1.00  9.650          N  
ATOM    602  CA  ILE A  39      -4.841  11.408   0.569  1.00  9.510          C  
ATOM    603  C   ILE A  39      -4.385  10.902   1.918  1.00  9.670          C  
ATOM    604  O   ILE A  39      -3.959  11.678   2.779  1.00  9.930          O  
ATOM    605  CB  ILE A  39      -6.394  11.368   0.552  1.00 13.370          C  
ATOM    606  CG1 ILE A  39      -6.945  12.058  -0.720  1.00 13.370          C  
ATOM    607  CG2 ILE A  39      -6.963  12.040   1.847  1.00 13.370          C  
ATOM    608  CD1 ILE A  39      -8.430  11.783  -0.991  1.00 13.370          C  
ATOM    609  H   ILE A  39      -4.865  10.075  -1.135  1.00 11.580          H  
ATOM    610  HA  ILE A  39      -4.501  12.435   0.442  1.00 11.410          H  
ATOM    611  HB  ILE A  39      -6.721  10.329   0.523  1.00 16.040          H  
ATOM    612 1HG1 ILE A  39      -6.809  13.135  -0.624  1.00 16.040          H  
ATOM    613 2HG1 ILE A  39      -6.374  11.720  -1.579  1.00 16.040          H  
ATOM    614 1HG2 ILE A  39      -8.046  11.999   1.857  1.00 16.040          H  
ATOM    615 2HG2 ILE A  39      -6.605  11.540   2.747  1.00 16.040          H  
ATOM    616 3HG2 ILE A  39      -6.658  13.071   1.872  1.00 16.040          H  
ATOM    617 1HD1 ILE A  39      -8.716  12.299  -1.905  1.00 16.040          H  
ATOM    618 2HD1 ILE A  39      -8.584  10.717  -1.120  1.00 16.040          H  
ATOM    619 3HD1 ILE A  39      -9.042  12.141  -0.171  1.00 16.040          H  
ATOM    620  N   LYS A  40      -4.489   9.588   2.135  1.00  9.670          N  
ATOM    621  CA  LYS A  40      -4.121   9.076   3.437  1.00  9.970          C  
ATOM    622  C   LYS A  40      -2.701   9.405   3.806  1.00 10.470          C  
ATOM    623  O   LYS A  40      -2.424   9.826   4.935  1.00 10.740          O  
ATOM    624  CB  LYS A  40      -4.296   7.562   3.537  1.00 13.840          C  
ATOM    625  CG  LYS A  40      -5.717   7.099   3.579  1.00 13.840          C  
ATOM    626  CD  LYS A  40      -5.841   5.632   4.034  1.00 13.840          C  
ATOM    627  CE  LYS A  40      -5.231   4.632   3.052  1.00 13.840          C  
ATOM    628  NZ  LYS A  40      -5.575   3.215   3.436  1.00 13.840          N  
ATOM    629  H   LYS A  40      -4.853   8.969   1.404  1.00 11.600          H  
ATOM    630  HA  LYS A  40      -4.757   9.548   4.156  1.00 11.960          H  
ATOM    631 1HB  LYS A  40      -3.814   7.099   2.674  1.00 16.610          H  
ATOM    632 2HB  LYS A  40      -3.794   7.200   4.436  1.00 16.610          H  
ATOM    633 1HG  LYS A  40      -6.261   7.728   4.284  1.00 16.610          H  
ATOM    634 2HG  LYS A  40      -6.160   7.219   2.598  1.00 16.610          H  
ATOM    635 1HD  LYS A  40      -5.344   5.518   5.004  1.00 16.610          H  
ATOM    636 2HD  LYS A  40      -6.885   5.376   4.174  1.00 16.610          H  
ATOM    637 1HE  LYS A  40      -5.593   4.831   2.045  1.00 16.610          H  
ATOM    638 2HE  LYS A  40      -4.148   4.738   3.067  1.00 16.610          H  
ATOM    639 1HZ  LYS A  40      -5.156   2.562   2.800  1.00 16.610          H  
ATOM    640 2HZ  LYS A  40      -5.253   3.010   4.390  1.00 16.610          H  
ATOM    641 3HZ  LYS A  40      -6.573   3.092   3.429  1.00 16.610          H  
ATOM    642  N   LYS A  41      -1.784   9.269   2.858  1.00 10.690          N  
ATOM    643  CA  LYS A  41      -0.413   9.559   3.190  1.00 11.300          C  
ATOM    644  C   LYS A  41      -0.180  11.047   3.409  1.00 11.530          C  
ATOM    645  O   LYS A  41       0.334  11.451   4.456  1.00 12.050          O  
ATOM    646  CB  LYS A  41       0.485   9.038   2.082  1.00 15.580          C  
ATOM    647  CG  LYS A  41       0.535   7.537   2.030  1.00 15.580          C  
ATOM    648  CD  LYS A  41       1.390   7.038   0.901  1.00 15.580          C  
ATOM    649  CE  LYS A  41       1.355   5.533   0.857  1.00 15.580          C  
ATOM    650  NZ  LYS A  41       2.169   4.984  -0.227  1.00 15.580          N  
ATOM    651  H   LYS A  41      -2.043   8.908   1.932  1.00 12.830          H  
ATOM    652  HA  LYS A  41      -0.168   9.041   4.116  1.00 13.560          H  
ATOM    653 1HB  LYS A  41       0.105   9.393   1.118  1.00 18.690          H  
ATOM    654 2HB  LYS A  41       1.494   9.425   2.207  1.00 18.690          H  
ATOM    655 1HG  LYS A  41       0.929   7.161   2.973  1.00 18.690          H  
ATOM    656 2HG  LYS A  41      -0.478   7.153   1.905  1.00 18.690          H  
ATOM    657 1HD  LYS A  41       1.015   7.433  -0.045  1.00 18.690          H  
ATOM    658 2HD  LYS A  41       2.420   7.368   1.036  1.00 18.690          H  
ATOM    659 1HE  LYS A  41       1.726   5.137   1.801  1.00 18.690          H  
ATOM    660 2HE  LYS A  41       0.324   5.209   0.716  1.00 18.690          H  
ATOM    661 1HZ  LYS A  41       2.099   3.966  -0.181  1.00 18.690          H  
ATOM    662 2HZ  LYS A  41       1.847   5.307  -1.118  1.00 18.690          H  
ATOM    663 3HZ  LYS A  41       3.159   5.239  -0.104  1.00 18.690          H  
ATOM    664  N   LYS A  42      -0.635  11.882   2.475  1.00 11.250          N  
ATOM    665  CA  LYS A  42      -0.378  13.312   2.559  1.00 11.580          C  
ATOM    666  C   LYS A  42      -0.860  13.964   3.847  1.00 11.530          C  
ATOM    667  O   LYS A  42      -0.171  14.831   4.391  1.00 12.030          O  
ATOM    668  CB  LYS A  42      -0.966  14.041   1.348  1.00 16.080          C  
ATOM    669  CG  LYS A  42      -0.701  15.556   1.346  1.00 16.080          C  
ATOM    670  CD  LYS A  42      -1.168  16.238   0.056  1.00 16.080          C  
ATOM    671  CE  LYS A  42      -0.987  17.753   0.171  1.00 16.080          C  
ATOM    672  NZ  LYS A  42      -1.381  18.506  -1.068  1.00 16.080          N  
ATOM    673  H   LYS A  42      -1.117  11.517   1.648  1.00 13.500          H  
ATOM    674  HA  LYS A  42       0.701  13.447   2.522  1.00 13.900          H  
ATOM    675 1HB  LYS A  42      -0.558  13.613   0.433  1.00 19.300          H  
ATOM    676 2HB  LYS A  42      -2.047  13.881   1.327  1.00 19.300          H  
ATOM    677 1HG  LYS A  42      -1.230  16.012   2.185  1.00 19.300          H  
ATOM    678 2HG  LYS A  42       0.366  15.733   1.481  1.00 19.300          H  
ATOM    679 1HD  LYS A  42      -0.586  15.870  -0.787  1.00 19.300          H  
ATOM    680 2HD  LYS A  42      -2.218  16.012  -0.122  1.00 19.300          H  
ATOM    681 1HE  LYS A  42      -1.605  18.106   0.993  1.00 19.300          H  
ATOM    682 2HE  LYS A  42       0.056  17.973   0.397  1.00 19.300          H  
ATOM    683 1HZ  LYS A  42      -1.245  19.495  -0.878  1.00 19.300          H  
ATOM    684 2HZ  LYS A  42      -0.824  18.253  -1.865  1.00 19.300          H  
ATOM    685 3HZ  LYS A  42      -2.357  18.364  -1.319  1.00 19.300          H  
ATOM    686  N   TYR A  43      -2.035  13.575   4.339  1.00 11.010          N  
ATOM    687  CA  TYR A  43      -2.564  14.224   5.530  1.00 11.040          C  
ATOM    688  C   TYR A  43      -2.532  13.335   6.788  1.00 11.180          C  
ATOM    689  O   TYR A  43      -3.207  13.645   7.771  1.00 11.260          O  
ATOM    690  CB  TYR A  43      -3.988  14.679   5.250  1.00 15.440          C  
ATOM    691  CG  TYR A  43      -4.110  15.521   4.016  1.00 15.440          C  
ATOM    692  CD1 TYR A  43      -4.607  14.895   2.909  1.00 15.440          C  
ATOM    693  CD2 TYR A  43      -3.753  16.861   3.958  1.00 15.440          C  
ATOM    694  CE1 TYR A  43      -4.778  15.545   1.744  1.00 15.440          C  
ATOM    695  CE2 TYR A  43      -3.921  17.541   2.755  1.00 15.440          C  
ATOM    696  CZ  TYR A  43      -4.446  16.860   1.649  1.00 15.440          C  
ATOM    697  OH  TYR A  43      -4.658  17.481   0.449  1.00 15.440          O  
ATOM    698  H   TYR A  43      -2.590  12.864   3.847  1.00 13.210          H  
ATOM    699  HA  TYR A  43      -1.957  15.102   5.738  1.00 13.250          H  
ATOM    700 1HB  TYR A  43      -4.624  13.825   5.114  1.00 18.530          H  
ATOM    701 2HB  TYR A  43      -4.374  15.250   6.096  1.00 18.530          H  
ATOM    702  HD1 TYR A  43      -4.878  13.856   2.980  1.00 18.530          H  
ATOM    703  HD2 TYR A  43      -3.359  17.373   4.836  1.00 18.530          H  
ATOM    704  HE1 TYR A  43      -5.185  15.018   0.882  1.00 18.530          H  
ATOM    705  HE2 TYR A  43      -3.659  18.599   2.679  1.00 18.530          H  
ATOM    706  HH  TYR A  43      -4.339  18.405   0.490  1.00 18.530          H  
ATOM    707  N   ASN A  44      -1.772  12.229   6.772  1.00 11.320          N  
ATOM    708  CA  ASN A  44      -1.705  11.305   7.923  1.00 11.610          C  
ATOM    709  C   ASN A  44      -3.083  10.827   8.401  1.00 11.310          C  
ATOM    710  O   ASN A  44      -3.414  10.935   9.585  1.00 11.640          O  
ATOM    711  CB  ASN A  44      -0.941  11.919   9.089  1.00 16.140          C  
ATOM    712  CG  ASN A  44      -0.523  10.874  10.137  1.00 16.140          C  
ATOM    713  OD1 ASN A  44      -0.315   9.701   9.800  1.00 16.140          O  
ATOM    714  ND2 ASN A  44      -0.382  11.283  11.378  1.00 16.140          N  
ATOM    715  H   ASN A  44      -1.200  12.021   5.942  1.00 13.580          H  
ATOM    716  HA  ASN A  44      -1.166  10.415   7.594  1.00 13.930          H  
ATOM    717 1HB  ASN A  44      -0.051  12.421   8.711  1.00 19.370          H  
ATOM    718 2HB  ASN A  44      -1.564  12.669   9.577  1.00 19.370          H  
ATOM    719 1HD2 ASN A  44      -0.106  10.636  12.090  1.00 19.370          H  
ATOM    720 2HD2 ASN A  44      -0.549  12.240  11.608  1.00 19.370          H  
ATOM    721  N   VAL A  45      -3.891  10.332   7.474  1.00 10.780          N  
ATOM    722  CA  VAL A  45      -5.237   9.871   7.793  1.00 10.610          C  
ATOM    723  C   VAL A  45      -5.229   8.353   7.980  1.00 10.840          C  
ATOM    724  O   VAL A  45      -4.730   7.632   7.118  1.00 10.690          O  
ATOM    725  CB  VAL A  45      -6.223  10.233   6.660  1.00 14.920          C  
ATOM    726  CG1 VAL A  45      -7.625   9.787   6.989  1.00 14.920          C  
ATOM    727  CG2 VAL A  45      -6.139  11.702   6.372  1.00 14.920          C  
ATOM    728  H   VAL A  45      -3.507  10.265   6.528  1.00 12.940          H  
ATOM    729  HA  VAL A  45      -5.564  10.351   8.705  1.00 12.730          H  
ATOM    730  HB  VAL A  45      -5.964   9.691   5.808  1.00 17.910          H  
ATOM    731 1HG1 VAL A  45      -8.289  10.032   6.156  1.00 17.910          H  
ATOM    732 2HG1 VAL A  45      -7.650   8.730   7.159  1.00 17.910          H  
ATOM    733 3HG1 VAL A  45      -7.954  10.305   7.878  1.00 17.910          H  
ATOM    734 1HG2 VAL A  45      -6.808  11.957   5.546  1.00 17.910          H  
ATOM    735 2HG2 VAL A  45      -6.418  12.278   7.254  1.00 17.910          H  
ATOM    736 3HG2 VAL A  45      -5.126  11.935   6.096  1.00 17.910          H  
ATOM    737  N   THR A  46      -5.787   7.862   9.083  1.00 11.330          N  
ATOM    738  CA  THR A  46      -5.822   6.416   9.281  1.00 11.750          C  
ATOM    739  C   THR A  46      -6.948   5.779   8.474  1.00 11.280          C  
ATOM    740  O   THR A  46      -7.829   6.474   7.958  1.00 10.970          O  
ATOM    741  CB  THR A  46      -5.980   6.056  10.760  1.00 16.280          C  
ATOM    742  OG1 THR A  46      -5.789   4.638  10.921  1.00 16.280          O  
ATOM    743  CG2 THR A  46      -7.367   6.450  11.255  1.00 16.280          C  
ATOM    744  H   THR A  46      -6.141   8.504   9.787  1.00 13.600          H  
ATOM    745  HA  THR A  46      -4.878   5.996   8.930  1.00 14.100          H  
ATOM    746  HB  THR A  46      -5.223   6.594  11.336  1.00 19.540          H  
ATOM    747  HG1 THR A  46      -5.617   4.439  11.848  1.00 19.540          H  
ATOM    748 1HG2 THR A  46      -7.452   6.204  12.304  1.00 19.540          H  
ATOM    749 2HG2 THR A  46      -7.499   7.507  11.119  1.00 19.540          H  
ATOM    750 3HG2 THR A  46      -8.130   5.922  10.704  1.00 19.540          H  
ATOM    751  N   ASP A  47      -6.980   4.451   8.432  1.00 11.350          N  
ATOM    752  CA  ASP A  47      -7.981   3.771   7.606  1.00 11.050          C  
ATOM    753  C   ASP A  47      -9.432   3.979   8.006  1.00 11.270          C  
ATOM    754  O   ASP A  47     -10.275   4.233   7.145  1.00 10.980          O  
ATOM    755  CB  ASP A  47      -7.708   2.269   7.584  1.00 15.590          C  
ATOM    756  CG  ASP A  47      -6.485   1.871   6.760  1.00 15.590          C  
ATOM    757  OD1 ASP A  47      -5.999   2.675   5.975  1.00 15.590          O  
ATOM    758  OD2 ASP A  47      -6.046   0.768   6.915  1.00 15.590          O  
ATOM    759  H   ASP A  47      -6.261   3.932   8.928  1.00 13.620          H  
ATOM    760  HA  ASP A  47      -7.867   4.147   6.589  1.00 13.260          H  
ATOM    761 1HB  ASP A  47      -7.566   1.914   8.606  1.00 18.710          H  
ATOM    762 2HB  ASP A  47      -8.581   1.752   7.184  1.00 18.710          H  
ATOM    763  N   GLU A  48      -9.733   3.939   9.300  1.00 11.900          N  
ATOM    764  CA  GLU A  48     -11.124   4.092   9.721  1.00 12.260          C  
ATOM    765  C   GLU A  48     -11.669   5.490   9.413  1.00 12.030          C  
ATOM    766  O   GLU A  48     -12.851   5.648   9.090  1.00 12.060          O  
ATOM    767  CB  GLU A  48     -11.258   3.751  11.202  1.00 17.020          C  
ATOM    768  CG  GLU A  48     -11.033   2.279  11.534  1.00 17.020          C  
ATOM    769  CD  GLU A  48     -12.013   1.370  10.844  1.00 17.020          C  
ATOM    770  OE1 GLU A  48     -13.181   1.647  10.873  1.00 17.020          O  
ATOM    771  OE2 GLU A  48     -11.582   0.397  10.254  1.00 17.020          O  
ATOM    772  H   GLU A  48      -9.012   3.704   9.967  1.00 14.280          H  
ATOM    773  HA  GLU A  48     -11.725   3.380   9.163  1.00 14.710          H  
ATOM    774 1HB  GLU A  48     -10.519   4.312  11.764  1.00 20.420          H  
ATOM    775 2HB  GLU A  48     -12.248   4.034  11.557  1.00 20.420          H  
ATOM    776 1HG  GLU A  48     -10.024   2.000  11.234  1.00 20.420          H  
ATOM    777 2HG  GLU A  48     -11.114   2.146  12.613  1.00 20.420          H  
ATOM    778  N   VAL A  49     -10.802   6.490   9.530  1.00 11.870          N  
ATOM    779  CA  VAL A  49     -11.148   7.878   9.281  1.00 11.700          C  
ATOM    780  C   VAL A  49     -11.344   8.109   7.795  1.00 11.050          C  
ATOM    781  O   VAL A  49     -12.326   8.743   7.392  1.00 11.040          O  
ATOM    782  CB  VAL A  49     -10.075   8.797   9.869  1.00 16.450          C  
ATOM    783  CG1 VAL A  49     -10.303  10.236   9.499  1.00 16.450          C  
ATOM    784  CG2 VAL A  49     -10.142   8.666  11.337  1.00 16.450          C  
ATOM    785  H   VAL A  49      -9.858   6.261   9.807  1.00 14.240          H  
ATOM    786  HA  VAL A  49     -12.089   8.092   9.789  1.00 14.040          H  
ATOM    787  HB  VAL A  49      -9.096   8.495   9.495  1.00 19.740          H  
ATOM    788 1HG1 VAL A  49      -9.535  10.857   9.943  1.00 19.740          H  
ATOM    789 2HG1 VAL A  49     -10.279  10.360   8.417  1.00 19.740          H  
ATOM    790 3HG1 VAL A  49     -11.267  10.535   9.878  1.00 19.740          H  
ATOM    791 1HG2 VAL A  49      -9.423   9.266  11.775  1.00 19.740          H  
ATOM    792 2HG2 VAL A  49     -11.113   8.982  11.670  1.00 19.740          H  
ATOM    793 3HG2 VAL A  49      -9.970   7.648  11.626  1.00 19.740          H  
ATOM    794  N   MET A  50     -10.425   7.584   6.977  1.00 10.620          N  
ATOM    795  CA  MET A  50     -10.534   7.727   5.541  1.00 10.150          C  
ATOM    796  C   MET A  50     -11.822   7.105   5.040  1.00 10.240          C  
ATOM    797  O   MET A  50     -12.456   7.657   4.137  1.00 10.170          O  
ATOM    798  CB  MET A  50      -9.355   7.064   4.862  1.00 14.400          C  
ATOM    799  CG  MET A  50      -9.241   7.295   3.370  1.00 14.400          C  
ATOM    800  SD  MET A  50      -8.835   8.993   2.893  1.00 14.400          S  
ATOM    801  CE  MET A  50     -10.292   9.410   1.949  1.00 14.400          C  
ATOM    802  H   MET A  50      -9.616   7.085   7.361  1.00 12.740          H  
ATOM    803  HA  MET A  50     -10.546   8.788   5.298  1.00 12.180          H  
ATOM    804 1HB  MET A  50      -8.437   7.398   5.331  1.00 17.280          H  
ATOM    805 2HB  MET A  50      -9.414   5.985   5.030  1.00 17.280          H  
ATOM    806 1HG  MET A  50      -8.483   6.641   2.991  1.00 17.280          H  
ATOM    807 2HG  MET A  50     -10.179   7.022   2.886  1.00 17.280          H  
ATOM    808 1HE  MET A  50     -10.207  10.434   1.588  1.00 17.280          H  
ATOM    809 2HE  MET A  50     -10.388   8.736   1.102  1.00 17.280          H  
ATOM    810 3HE  MET A  50     -11.160   9.315   2.579  1.00 17.280          H  
ATOM    811  N   LYS A  51     -12.208   5.947   5.601  1.00 10.570          N  
ATOM    812  CA  LYS A  51     -13.455   5.329   5.195  1.00 10.850          C  
ATOM    813  C   LYS A  51     -14.640   6.239   5.503  1.00 11.180          C  
ATOM    814  O   LYS A  51     -15.498   6.433   4.641  1.00 11.400          O  
ATOM    815  CB  LYS A  51     -13.631   3.960   5.839  1.00 15.080          C  
ATOM    816  CG  LYS A  51     -12.734   2.869   5.236  1.00 15.080          C  
ATOM    817  CD  LYS A  51     -13.075   1.469   5.770  1.00 15.080          C  
ATOM    818  CE  LYS A  51     -12.595   1.292   7.205  1.00 15.080          C  
ATOM    819  NZ  LYS A  51     -12.753  -0.107   7.701  1.00 15.080          N  
ATOM    820  H   LYS A  51     -11.614   5.494   6.303  1.00 12.680          H  
ATOM    821  HA  LYS A  51     -13.420   5.169   4.124  1.00 13.020          H  
ATOM    822 1HB  LYS A  51     -13.400   4.049   6.902  1.00 18.090          H  
ATOM    823 2HB  LYS A  51     -14.670   3.646   5.753  1.00 18.090          H  
ATOM    824 1HG  LYS A  51     -12.861   2.872   4.153  1.00 18.090          H  
ATOM    825 2HG  LYS A  51     -11.695   3.093   5.453  1.00 18.090          H  
ATOM    826 1HD  LYS A  51     -14.154   1.317   5.735  1.00 18.090          H  
ATOM    827 2HD  LYS A  51     -12.598   0.717   5.143  1.00 18.090          H  
ATOM    828 1HE  LYS A  51     -11.541   1.566   7.261  1.00 18.090          H  
ATOM    829 2HE  LYS A  51     -13.164   1.946   7.860  1.00 18.090          H  
ATOM    830 1HZ  LYS A  51     -12.394  -0.113   8.676  1.00 18.090          H  
ATOM    831 2HZ  LYS A  51     -13.723  -0.375   7.692  1.00 18.090          H  
ATOM    832 3HZ  LYS A  51     -12.218  -0.742   7.138  1.00 18.090          H  
ATOM    833  N   GLU A  52     -14.674   6.864   6.690  1.00 11.350          N  
ATOM    834  CA  GLU A  52     -15.800   7.752   6.981  1.00 11.730          C  
ATOM    835  C   GLU A  52     -15.819   8.961   6.044  1.00 11.410          C  
ATOM    836  O   GLU A  52     -16.886   9.435   5.646  1.00 11.570          O  
ATOM    837  CB  GLU A  52     -15.772   8.234   8.433  1.00 16.270          C  
ATOM    838  CG  GLU A  52     -16.055   7.149   9.460  1.00 16.270          C  
ATOM    839  CD  GLU A  52     -17.394   6.502   9.293  1.00 16.270          C  
ATOM    840  OE1 GLU A  52     -18.361   7.200   9.155  1.00 16.270          O  
ATOM    841  OE2 GLU A  52     -17.441   5.300   9.261  1.00 16.270          O  
ATOM    842  H   GLU A  52     -13.970   6.651   7.409  1.00 13.620          H  
ATOM    843  HA  GLU A  52     -16.724   7.194   6.825  1.00 14.080          H  
ATOM    844 1HB  GLU A  52     -14.784   8.648   8.656  1.00 19.520          H  
ATOM    845 2HB  GLU A  52     -16.494   9.034   8.563  1.00 19.520          H  
ATOM    846 1HG  GLU A  52     -15.283   6.387   9.399  1.00 19.520          H  
ATOM    847 2HG  GLU A  52     -16.006   7.600  10.445  1.00 19.520          H  
ATOM    848  N   PHE A  53     -14.639   9.473   5.685  1.00 11.060          N  
ATOM    849  CA  PHE A  53     -14.577  10.599   4.759  1.00 10.880          C  
ATOM    850  C   PHE A  53     -15.167  10.232   3.396  1.00 10.580          C  
ATOM    851  O   PHE A  53     -16.141  10.822   2.913  1.00 10.740          O  
ATOM    852  CB  PHE A  53     -13.118  10.997   4.492  1.00 15.300          C  
ATOM    853  CG  PHE A  53     -12.912  12.145   3.496  1.00 15.300          C  
ATOM    854  CD1 PHE A  53     -12.903  13.457   3.909  1.00 15.300          C  
ATOM    855  CD2 PHE A  53     -12.741  11.897   2.133  1.00 15.300          C  
ATOM    856  CE1 PHE A  53     -12.721  14.479   3.006  1.00 15.300          C  
ATOM    857  CE2 PHE A  53     -12.561  12.911   1.247  1.00 15.300          C  
ATOM    858  CZ  PHE A  53     -12.547  14.199   1.687  1.00 15.300          C  
ATOM    859  H   PHE A  53     -13.786   9.085   6.104  1.00 13.270          H  
ATOM    860  HA  PHE A  53     -15.127  11.431   5.185  1.00 13.060          H  
ATOM    861 1HB  PHE A  53     -12.630  11.240   5.409  1.00 18.360          H  
ATOM    862 2HB  PHE A  53     -12.596  10.145   4.112  1.00 18.360          H  
ATOM    863  HD1 PHE A  53     -13.025  13.683   4.955  1.00 18.360          H  
ATOM    864  HD2 PHE A  53     -12.749  10.881   1.768  1.00 18.360          H  
ATOM    865  HE1 PHE A  53     -12.710  15.509   3.339  1.00 18.360          H  
ATOM    866  HE2 PHE A  53     -12.426  12.692   0.192  1.00 18.360          H  
ATOM    867  HZ  PHE A  53     -12.398  15.000   0.989  1.00 18.360          H  
ATOM    868  N   ILE A  54     -14.582   9.201   2.783  1.00 10.240          N  
ATOM    869  CA  ILE A  54     -14.910   8.846   1.414  1.00 10.070          C  
ATOM    870  C   ILE A  54     -16.328   8.312   1.259  1.00 10.490          C  
ATOM    871  O   ILE A  54     -16.955   8.507   0.219  1.00 10.540          O  
ATOM    872  CB  ILE A  54     -13.861   7.845   0.852  1.00 14.170          C  
ATOM    873  CG1 ILE A  54     -13.875   7.784  -0.690  1.00 14.170          C  
ATOM    874  CG2 ILE A  54     -14.063   6.454   1.397  1.00 14.170          C  
ATOM    875  CD1 ILE A  54     -13.375   9.054  -1.398  1.00 14.170          C  
ATOM    876  H   ILE A  54     -13.834   8.697   3.269  1.00 12.290          H  
ATOM    877  HA  ILE A  54     -14.852   9.758   0.833  1.00 12.080          H  
ATOM    878  HB  ILE A  54     -12.881   8.180   1.162  1.00 17.000          H  
ATOM    879 1HG1 ILE A  54     -13.265   6.965  -0.985  1.00 17.000          H  
ATOM    880 2HG1 ILE A  54     -14.893   7.587  -1.030  1.00 17.000          H  
ATOM    881 1HG2 ILE A  54     -13.279   5.800   1.021  1.00 17.000          H  
ATOM    882 2HG2 ILE A  54     -14.017   6.495   2.465  1.00 17.000          H  
ATOM    883 3HG2 ILE A  54     -15.023   6.061   1.089  1.00 17.000          H  
ATOM    884 1HD1 ILE A  54     -13.412   8.895  -2.477  1.00 17.000          H  
ATOM    885 2HD1 ILE A  54     -13.993   9.909  -1.152  1.00 17.000          H  
ATOM    886 3HD1 ILE A  54     -12.347   9.254  -1.099  1.00 17.000          H  
ATOM    887  N   ASN A  55     -16.850   7.652   2.291  1.00 10.900          N  
ATOM    888  CA  ASN A  55     -18.181   7.080   2.237  1.00 11.400          C  
ATOM    889  C   ASN A  55     -19.236   7.960   2.901  1.00 11.660          C  
ATOM    890  O   ASN A  55     -20.317   7.472   3.251  1.00 11.970          O  
ATOM    891  CB  ASN A  55     -18.190   5.697   2.857  1.00 15.760          C  
ATOM    892  CG  ASN A  55     -17.398   4.696   2.063  1.00 15.760          C  
ATOM    893  OD1 ASN A  55     -17.380   4.707   0.823  1.00 15.760          O  
ATOM    894  ND2 ASN A  55     -16.739   3.812   2.765  1.00 15.760          N  
ATOM    895  H   ASN A  55     -16.292   7.486   3.135  1.00 13.080          H  
ATOM    896  HA  ASN A  55     -18.466   6.986   1.189  1.00 13.680          H  
ATOM    897 1HB  ASN A  55     -17.787   5.752   3.867  1.00 18.910          H  
ATOM    898 2HB  ASN A  55     -19.215   5.344   2.936  1.00 18.910          H  
ATOM    899 1HD2 ASN A  55     -16.193   3.111   2.305  1.00 18.910          H  
ATOM    900 2HD2 ASN A  55     -16.795   3.834   3.765  1.00 18.910          H  
ATOM    901  N   GLY A  56     -18.939   9.244   3.098  1.00 11.630          N  
ATOM    902  CA  GLY A  56     -19.909  10.135   3.709  1.00 11.960          C  
ATOM    903  C   GLY A  56     -20.932  10.582   2.669  1.00 11.930          C  
ATOM    904  O   GLY A  56     -21.017  10.012   1.574  1.00 11.840          O  
ATOM    905  H   GLY A  56     -18.018   9.622   2.843  1.00 13.960          H  
ATOM    906 1HA  GLY A  56     -20.406   9.631   4.536  1.00 14.350          H  
ATOM    907 2HA  GLY A  56     -19.389  11.002   4.119  1.00 14.350          H  
ATOM    908  N   ARG A  57     -21.760  11.568   3.016  1.00 12.180          N  
ATOM    909  CA  ARG A  57     -22.797  12.024   2.082  1.00 12.310          C  
ATOM    910  C   ARG A  57     -22.756  13.519   1.838  1.00 12.310          C  
ATOM    911  O   ARG A  57     -23.206  14.006   0.801  1.00 12.660          O  
ATOM    912  CB  ARG A  57     -24.183  11.639   2.579  1.00 17.180          C  
ATOM    913  CG  ARG A  57     -24.466  10.133   2.645  1.00 17.180          C  
ATOM    914  CD  ARG A  57     -24.563   9.523   1.282  1.00 17.180          C  
ATOM    915  NE  ARG A  57     -24.843   8.108   1.338  1.00 17.180          N  
ATOM    916  CZ  ARG A  57     -23.915   7.122   1.408  1.00 17.180          C  
ATOM    917  NH1 ARG A  57     -22.610   7.375   1.442  1.00 17.180          N  
ATOM    918  NH2 ARG A  57     -24.328   5.861   1.443  1.00 17.180          N  
ATOM    919  H   ARG A  57     -21.669  11.997   3.935  1.00 14.620          H  
ATOM    920  HA  ARG A  57     -22.623  11.551   1.122  1.00 14.770          H  
ATOM    921 1HB  ARG A  57     -24.333  12.050   3.578  1.00 20.620          H  
ATOM    922 2HB  ARG A  57     -24.934  12.088   1.930  1.00 20.620          H  
ATOM    923 1HG  ARG A  57     -23.666   9.632   3.189  1.00 20.620          H  
ATOM    924 2HG  ARG A  57     -25.410   9.965   3.160  1.00 20.620          H  
ATOM    925 1HD  ARG A  57     -25.374  10.005   0.737  1.00 20.620          H  
ATOM    926 2HD  ARG A  57     -23.642   9.654   0.733  1.00 20.620          H  
ATOM    927  HE  ARG A  57     -25.815   7.830   1.315  1.00 20.620          H  
ATOM    928 1HH1 ARG A  57     -22.223   8.337   1.434  1.00 20.620          H  
ATOM    929 2HH1 ARG A  57     -21.962   6.602   1.496  1.00 20.620          H  
ATOM    930 1HH2 ARG A  57     -25.316   5.650   1.417  1.00 20.620          H  
ATOM    931 2HH2 ARG A  57     -23.654   5.111   1.497  1.00 20.620          H  
ATOM    932  N   GLU A  58     -22.251  14.242   2.813  1.00 12.050          N  
ATOM    933  CA  GLU A  58     -22.215  15.687   2.781  1.00 12.220          C  
ATOM    934  C   GLU A  58     -21.009  16.127   3.571  1.00 11.570          C  
ATOM    935  O   GLU A  58     -20.552  15.396   4.456  1.00 11.200          O  
ATOM    936  CB  GLU A  58     -23.516  16.283   3.333  1.00 17.040          C  
ATOM    937  CG  GLU A  58     -23.833  15.899   4.767  1.00 17.040          C  
ATOM    938  CD  GLU A  58     -25.102  16.522   5.270  1.00 17.040          C  
ATOM    939  OE1 GLU A  58     -25.754  17.176   4.499  1.00 17.040          O  
ATOM    940  OE2 GLU A  58     -25.405  16.369   6.433  1.00 17.040          O  
ATOM    941  H   GLU A  58     -21.886  13.772   3.632  1.00 14.460          H  
ATOM    942  HA  GLU A  58     -22.093  16.019   1.748  1.00 14.660          H  
ATOM    943 1HB  GLU A  58     -23.465  17.369   3.284  1.00 20.450          H  
ATOM    944 2HB  GLU A  58     -24.352  15.966   2.709  1.00 20.450          H  
ATOM    945 1HG  GLU A  58     -23.917  14.815   4.835  1.00 20.450          H  
ATOM    946 2HG  GLU A  58     -23.026  16.207   5.384  1.00 20.450          H  
ATOM    947  N   LEU A  59     -20.544  17.358   3.368  1.00 11.580          N  
ATOM    948  CA  LEU A  59     -19.358  17.756   4.113  1.00 11.100          C  
ATOM    949  C   LEU A  59     -19.614  17.765   5.603  1.00 11.070          C  
ATOM    950  O   LEU A  59     -18.697  17.495   6.373  1.00 10.680          O  
ATOM    951  CB  LEU A  59     -18.858  19.135   3.629  1.00 15.730          C  
ATOM    952  CG  LEU A  59     -19.700  20.402   3.958  1.00 15.730          C  
ATOM    953  CD1 LEU A  59     -19.258  21.023   5.300  1.00 15.730          C  
ATOM    954  CD2 LEU A  59     -19.510  21.398   2.840  1.00 15.730          C  
ATOM    955  H   LEU A  59     -20.956  17.961   2.666  1.00 13.900          H  
ATOM    956  HA  LEU A  59     -18.578  17.023   3.922  1.00 13.320          H  
ATOM    957 1HB  LEU A  59     -17.873  19.302   4.055  1.00 18.880          H  
ATOM    958 2HB  LEU A  59     -18.754  19.107   2.548  1.00 18.880          H  
ATOM    959  HG  LEU A  59     -20.752  20.140   4.034  1.00 18.880          H  
ATOM    960 1HD1 LEU A  59     -19.852  21.912   5.497  1.00 18.880          H  
ATOM    961 2HD1 LEU A  59     -19.382  20.351   6.128  1.00 18.880          H  
ATOM    962 3HD1 LEU A  59     -18.215  21.298   5.230  1.00 18.880          H  
ATOM    963 1HD2 LEU A  59     -20.098  22.292   3.051  1.00 18.880          H  
ATOM    964 2HD2 LEU A  59     -18.458  21.666   2.768  1.00 18.880          H  
ATOM    965 3HD2 LEU A  59     -19.838  20.965   1.894  1.00 18.880          H  
ATOM    966  N   ASN A  60     -20.857  18.012   6.007  1.00 11.630          N  
ATOM    967  CA  ASN A  60     -21.205  18.041   7.412  1.00 11.820          C  
ATOM    968  C   ASN A  60     -21.045  16.664   8.083  1.00 11.630          C  
ATOM    969  O   ASN A  60     -20.693  16.598   9.269  1.00 11.480          O  
ATOM    970  CB  ASN A  60     -22.638  18.504   7.562  1.00 16.470          C  
ATOM    971  CG  ASN A  60     -22.860  19.954   7.225  1.00 16.470          C  
ATOM    972  OD1 ASN A  60     -21.969  20.813   7.249  1.00 16.470          O  
ATOM    973  ND2 ASN A  60     -24.084  20.245   6.883  1.00 16.470          N  
ATOM    974  H   ASN A  60     -21.557  18.255   5.319  1.00 13.960          H  
ATOM    975  HA  ASN A  60     -20.539  18.740   7.922  1.00 14.180          H  
ATOM    976 1HB  ASN A  60     -23.274  17.913   6.930  1.00 19.770          H  
ATOM    977 2HB  ASN A  60     -22.962  18.332   8.574  1.00 19.770          H  
ATOM    978 1HD2 ASN A  60     -24.329  21.176   6.622  1.00 19.770          H  
ATOM    979 2HD2 ASN A  60     -24.787  19.524   6.865  1.00 19.770          H  
ATOM    980  N   SER A  61     -21.289  15.557   7.337  1.00 11.780          N  
ATOM    981  CA  SER A  61     -21.205  14.227   7.930  1.00 11.850          C  
ATOM    982  C   SER A  61     -19.744  13.873   8.036  1.00 11.250          C  
ATOM    983  O   SER A  61     -19.306  13.187   8.959  1.00 11.300          O  
ATOM    984  CB  SER A  61     -21.935  13.182   7.067  1.00 16.560          C  
ATOM    985  OG  SER A  61     -21.266  12.929   5.820  1.00 16.560          O  
ATOM    986  H   SER A  61     -21.511  15.618   6.344  1.00 14.140          H  
ATOM    987  HA  SER A  61     -21.645  14.247   8.929  1.00 14.220          H  
ATOM    988 1HB  SER A  61     -22.033  12.255   7.625  1.00 19.870          H  
ATOM    989 2HB  SER A  61     -22.943  13.545   6.867  1.00 19.870          H  
ATOM    990  HG  SER A  61     -20.502  12.379   6.058  1.00 19.870          H  
ATOM    991  N   ILE A  62     -18.967  14.411   7.118  1.00 10.830          N  
ATOM    992  CA  ILE A  62     -17.544  14.191   7.148  1.00 10.390          C  
ATOM    993  C   ILE A  62     -16.952  14.896   8.371  1.00 10.110          C  
ATOM    994  O   ILE A  62     -16.261  14.274   9.183  1.00 10.060          O  
ATOM    995  CB  ILE A  62     -16.907  14.642   5.822  1.00 14.720          C  
ATOM    996  CG1 ILE A  62     -17.398  13.681   4.706  1.00 14.720          C  
ATOM    997  CG2 ILE A  62     -15.418  14.696   5.924  1.00 14.720          C  
ATOM    998  CD1 ILE A  62     -17.099  14.108   3.305  1.00 14.720          C  
ATOM    999  H   ILE A  62     -19.411  14.934   6.352  1.00 13.000          H  
ATOM   1000  HA  ILE A  62     -17.359  13.124   7.250  1.00 12.470          H  
ATOM   1001  HB  ILE A  62     -17.271  15.629   5.574  1.00 17.670          H  
ATOM   1002 1HG1 ILE A  62     -16.958  12.709   4.864  1.00 17.670          H  
ATOM   1003 2HG1 ILE A  62     -18.481  13.583   4.791  1.00 17.670          H  
ATOM   1004 1HG2 ILE A  62     -15.001  15.036   4.989  1.00 17.670          H  
ATOM   1005 2HG2 ILE A  62     -15.146  15.390   6.696  1.00 17.670          H  
ATOM   1006 3HG2 ILE A  62     -15.038  13.709   6.168  1.00 17.670          H  
ATOM   1007 1HD1 ILE A  62     -17.499  13.361   2.616  1.00 17.670          H  
ATOM   1008 2HD1 ILE A  62     -17.572  15.056   3.124  1.00 17.670          H  
ATOM   1009 3HD1 ILE A  62     -16.027  14.194   3.143  1.00 17.670          H  
ATOM   1010  N   GLN A  63     -17.329  16.160   8.593  1.00 10.130          N  
ATOM   1011  CA  GLN A  63     -16.763  16.919   9.706  1.00 10.050          C  
ATOM   1012  C   GLN A  63     -16.913  16.158  11.037  1.00 10.270          C  
ATOM   1013  O   GLN A  63     -15.979  16.123  11.838  1.00 10.220          O  
ATOM   1014  CB  GLN A  63     -17.493  18.261   9.887  1.00 14.100          C  
ATOM   1015  CG  GLN A  63     -17.348  19.309   8.764  1.00 14.100          C  
ATOM   1016  CD  GLN A  63     -18.041  20.595   9.113  1.00 14.100          C  
ATOM   1017  OE1 GLN A  63     -18.838  20.606  10.059  1.00 14.100          O  
ATOM   1018  NE2 GLN A  63     -17.765  21.673   8.386  1.00 14.100          N  
ATOM   1019  H   GLN A  63     -17.935  16.625   7.909  1.00 12.160          H  
ATOM   1020  HA  GLN A  63     -15.705  17.091   9.511  1.00 12.060          H  
ATOM   1021 1HB  GLN A  63     -18.561  18.064  10.000  1.00 16.920          H  
ATOM   1022 2HB  GLN A  63     -17.155  18.716  10.810  1.00 16.920          H  
ATOM   1023 1HG  GLN A  63     -16.360  19.484   8.455  1.00 16.920          H  
ATOM   1024 2HG  GLN A  63     -17.876  18.941   7.935  1.00 16.920          H  
ATOM   1025 1HE2 GLN A  63     -18.224  22.539   8.570  1.00 16.920          H  
ATOM   1026 2HE2 GLN A  63     -17.107  21.642   7.598  1.00 16.920          H  
ATOM   1027  N   ILE A  64     -18.077  15.527  11.249  1.00 10.690          N  
ATOM   1028  CA  ILE A  64     -18.360  14.776  12.476  1.00 11.140          C  
ATOM   1029  C   ILE A  64     -17.819  13.352  12.529  1.00 11.140          C  
ATOM   1030  O   ILE A  64     -17.317  12.925  13.575  1.00 11.330          O  
ATOM   1031  CB  ILE A  64     -19.874  14.725  12.743  1.00 15.420          C  
ATOM   1032  CG1 ILE A  64     -20.427  16.149  12.911  1.00 15.420          C  
ATOM   1033  CG2 ILE A  64     -20.235  13.828  13.952  1.00 15.420          C  
ATOM   1034  CD1 ILE A  64     -19.810  17.035  13.988  1.00 15.420          C  
ATOM   1035  H   ILE A  64     -18.811  15.645  10.544  1.00 12.830          H  
ATOM   1036  HA  ILE A  64     -17.885  15.297  13.297  1.00 13.370          H  
ATOM   1037  HB  ILE A  64     -20.363  14.310  11.855  1.00 18.500          H  
ATOM   1038 1HG1 ILE A  64     -20.347  16.668  11.953  1.00 18.500          H  
ATOM   1039 2HG1 ILE A  64     -21.457  16.043  13.166  1.00 18.500          H  
ATOM   1040 1HG2 ILE A  64     -21.312  13.815  14.074  1.00 18.500          H  
ATOM   1041 2HG2 ILE A  64     -19.896  12.802  13.803  1.00 18.500          H  
ATOM   1042 3HG2 ILE A  64     -19.780  14.221  14.845  1.00 18.500          H  
ATOM   1043 1HD1 ILE A  64     -20.342  17.975  13.966  1.00 18.500          H  
ATOM   1044 2HD1 ILE A  64     -19.913  16.578  14.968  1.00 18.500          H  
ATOM   1045 3HD1 ILE A  64     -18.761  17.226  13.786  1.00 18.500          H  
ATOM   1046  N   TYR A  65     -17.989  12.569  11.480  1.00 11.090          N  
ATOM   1047  CA  TYR A  65     -17.585  11.185  11.593  1.00 11.320          C  
ATOM   1048  C   TYR A  65     -16.070  10.975  11.565  1.00 10.980          C  
ATOM   1049  O   TYR A  65     -15.578  10.004  12.145  1.00 11.360          O  
ATOM   1050  CB  TYR A  65     -18.353  10.343  10.592  1.00 15.760          C  
ATOM   1051  CG  TYR A  65     -19.816  10.182  11.050  1.00 15.760          C  
ATOM   1052  CD1 TYR A  65     -20.861  10.859  10.424  1.00 15.760          C  
ATOM   1053  CD2 TYR A  65     -20.095   9.364  12.129  1.00 15.760          C  
ATOM   1054  CE1 TYR A  65     -22.153  10.714  10.869  1.00 15.760          C  
ATOM   1055  CE2 TYR A  65     -21.395   9.220  12.571  1.00 15.760          C  
ATOM   1056  CZ  TYR A  65     -22.417   9.889  11.944  1.00 15.760          C  
ATOM   1057  OH  TYR A  65     -23.711   9.728  12.381  1.00 15.760          O  
ATOM   1058  H   TYR A  65     -18.401  12.918  10.608  1.00 13.310          H  
ATOM   1059  HA  TYR A  65     -17.915  10.841  12.568  1.00 13.580          H  
ATOM   1060 1HB  TYR A  65     -18.335  10.811   9.606  1.00 18.910          H  
ATOM   1061 2HB  TYR A  65     -17.908   9.360  10.513  1.00 18.910          H  
ATOM   1062  HD1 TYR A  65     -20.671  11.493   9.589  1.00 18.910          H  
ATOM   1063  HD2 TYR A  65     -19.285   8.834  12.624  1.00 18.910          H  
ATOM   1064  HE1 TYR A  65     -22.967  11.247  10.373  1.00 18.910          H  
ATOM   1065  HE2 TYR A  65     -21.614   8.574  13.415  1.00 18.910          H  
ATOM   1066  HH  TYR A  65     -24.299  10.254  11.829  1.00 18.910          H  
ATOM   1067  N   LEU A  66     -15.304  11.893  10.967  1.00 10.430          N  
ATOM   1068  CA  LEU A  66     -13.851  11.727  10.959  1.00 10.260          C  
ATOM   1069  C   LEU A  66     -13.314  11.685  12.396  1.00 10.430          C  
ATOM   1070  O   LEU A  66     -12.428  10.894  12.745  1.00 10.710          O  
ATOM   1071  CB  LEU A  66     -13.229  12.961  10.341  1.00 14.430          C  
ATOM   1072  CG  LEU A  66     -13.391  13.257   8.870  1.00 14.430          C  
ATOM   1073  CD1 LEU A  66     -13.002  14.694   8.662  1.00 14.430          C  
ATOM   1074  CD2 LEU A  66     -12.506  12.413   8.032  1.00 14.430          C  
ATOM   1075  H   LEU A  66     -15.728  12.687  10.469  1.00 12.520          H  
ATOM   1076  HA  LEU A  66     -13.591  10.810  10.435  1.00 12.310          H  
ATOM   1077 1HB  LEU A  66     -13.561  13.839  10.895  1.00 17.320          H  
ATOM   1078 2HB  LEU A  66     -12.212  12.829  10.500  1.00 17.320          H  
ATOM   1079  HG  LEU A  66     -14.400  13.092   8.568  1.00 17.320          H  
ATOM   1080 1HD1 LEU A  66     -13.122  14.920   7.640  1.00 17.320          H  
ATOM   1081 2HD1 LEU A  66     -13.658  15.337   9.258  1.00 17.320          H  
ATOM   1082 3HD1 LEU A  66     -11.978  14.864   8.943  1.00 17.320          H  
ATOM   1083 1HD2 LEU A  66     -12.646  12.702   7.013  1.00 17.320          H  
ATOM   1084 2HD2 LEU A  66     -11.468  12.579   8.310  1.00 17.320          H  
ATOM   1085 3HD2 LEU A  66     -12.763  11.359   8.156  1.00 17.320          H  
ATOM   1086  N   VAL A  67     -13.860  12.577  13.210  1.00 10.460          N  
ATOM   1087  CA  VAL A  67     -13.513  12.743  14.614  1.00 10.790          C  
ATOM   1088  C   VAL A  67     -14.195  11.709  15.508  1.00 11.420          C  
ATOM   1089  O   VAL A  67     -13.593  11.227  16.464  1.00 11.750          O  
ATOM   1090  CB  VAL A  67     -13.743  14.193  15.053  1.00 14.970          C  
ATOM   1091  CG1 VAL A  67     -12.797  15.102  14.302  1.00 14.970          C  
ATOM   1092  CG2 VAL A  67     -15.107  14.604  14.750  1.00 14.970          C  
ATOM   1093  H   VAL A  67     -14.554  13.182  12.791  1.00 12.550          H  
ATOM   1094  HA  VAL A  67     -12.440  12.582  14.702  1.00 12.950          H  
ATOM   1095  HB  VAL A  67     -13.559  14.293  16.113  1.00 17.970          H  
ATOM   1096 1HG1 VAL A  67     -12.960  16.133  14.617  1.00 17.970          H  
ATOM   1097 2HG1 VAL A  67     -11.770  14.820  14.517  1.00 17.970          H  
ATOM   1098 3HG1 VAL A  67     -12.985  15.009  13.239  1.00 17.970          H  
ATOM   1099 1HG2 VAL A  67     -15.204  15.590  15.043  1.00 17.970          H  
ATOM   1100 2HG2 VAL A  67     -15.307  14.539  13.696  1.00 17.970          H  
ATOM   1101 3HG2 VAL A  67     -15.805  13.998  15.285  1.00 17.970          H  
ATOM   1102  N   LYS A  68     -15.425  11.281  15.179  1.00 11.730          N  
ATOM   1103  CA  LYS A  68     -16.037  10.220  15.981  1.00 12.520          C  
ATOM   1104  C   LYS A  68     -15.052   9.028  16.030  1.00 12.690          C  
ATOM   1105  O   LYS A  68     -14.898   8.351  17.061  1.00 13.340          O  
ATOM   1106  CB  LYS A  68     -17.395   9.784  15.435  1.00 17.210          C  
ATOM   1107  CG  LYS A  68     -18.102   8.737  16.319  1.00 17.210          C  
ATOM   1108  CD  LYS A  68     -19.495   8.394  15.799  1.00 17.210          C  
ATOM   1109  CE  LYS A  68     -20.183   7.349  16.687  1.00 17.210          C  
ATOM   1110  NZ  LYS A  68     -21.575   7.043  16.231  1.00 17.210          N  
ATOM   1111  H   LYS A  68     -15.953  11.717  14.418  1.00 14.080          H  
ATOM   1112  HA  LYS A  68     -16.198  10.594  16.983  1.00 15.020          H  
ATOM   1113 1HB  LYS A  68     -18.045  10.657  15.335  1.00 20.650          H  
ATOM   1114 2HB  LYS A  68     -17.263   9.354  14.440  1.00 20.650          H  
ATOM   1115 1HG  LYS A  68     -17.500   7.826  16.352  1.00 20.650          H  
ATOM   1116 2HG  LYS A  68     -18.188   9.129  17.334  1.00 20.650          H  
ATOM   1117 1HD  LYS A  68     -20.108   9.302  15.760  1.00 20.650          H  
ATOM   1118 2HD  LYS A  68     -19.407   7.986  14.798  1.00 20.650          H  
ATOM   1119 1HE  LYS A  68     -19.599   6.432  16.678  1.00 20.650          H  
ATOM   1120 2HE  LYS A  68     -20.229   7.723  17.700  1.00 20.650          H  
ATOM   1121 1HZ  LYS A  68     -21.987   6.359  16.852  1.00 20.650          H  
ATOM   1122 2HZ  LYS A  68     -22.134   7.895  16.250  1.00 20.650          H  
ATOM   1123 3HZ  LYS A  68     -21.559   6.671  15.294  1.00 20.650          H  
ATOM   1124  N   ILE A  69     -14.392   8.771  14.898  1.00 12.250          N  
ATOM   1125  CA  ILE A  69     -13.390   7.733  14.874  1.00 12.580          C  
ATOM   1126  C   ILE A  69     -12.106   8.173  15.595  1.00 12.550          C  
ATOM   1127  O   ILE A  69     -11.669   7.498  16.524  1.00 13.210          O  
ATOM   1128  CB  ILE A  69     -13.011   7.351  13.437  1.00 17.480          C  
ATOM   1129  CG1 ILE A  69     -14.218   6.776  12.637  1.00 17.480          C  
ATOM   1130  CG2 ILE A  69     -11.816   6.391  13.436  1.00 17.480          C  
ATOM   1131  CD1 ILE A  69     -14.860   5.511  13.171  1.00 17.480          C  
ATOM   1132  H   ILE A  69     -14.625   9.310  14.054  1.00 14.700          H  
ATOM   1133  HA  ILE A  69     -13.776   6.860  15.393  1.00 15.100          H  
ATOM   1134  HB  ILE A  69     -12.741   8.258  12.924  1.00 20.980          H  
ATOM   1135 1HG1 ILE A  69     -14.987   7.544  12.592  1.00 20.980          H  
ATOM   1136 2HG1 ILE A  69     -13.876   6.568  11.616  1.00 20.980          H  
ATOM   1137 1HG2 ILE A  69     -11.571   6.198  12.419  1.00 20.980          H  
ATOM   1138 2HG2 ILE A  69     -10.956   6.832  13.927  1.00 20.980          H  
ATOM   1139 3HG2 ILE A  69     -12.072   5.461  13.943  1.00 20.980          H  
ATOM   1140 1HD1 ILE A  69     -15.682   5.232  12.505  1.00 20.980          H  
ATOM   1141 2HD1 ILE A  69     -14.136   4.700  13.198  1.00 20.980          H  
ATOM   1142 3HD1 ILE A  69     -15.254   5.681  14.169  1.00 20.980          H  
ATOM   1143  N   TYR A  70     -11.508   9.319  15.257  1.00 11.900          N  
ATOM   1144  CA  TYR A  70     -10.260   9.633  15.960  1.00 11.960          C  
ATOM   1145  C   TYR A  70     -10.343   9.764  17.476  1.00 12.590          C  
ATOM   1146  O   TYR A  70      -9.392   9.390  18.155  1.00 13.150          O  
ATOM   1147  CB  TYR A  70      -9.538  10.869  15.408  1.00 16.720          C  
ATOM   1148  CG  TYR A  70      -8.590  10.618  14.229  1.00 16.720          C  
ATOM   1149  CD1 TYR A  70      -8.562  11.504  13.178  1.00 16.720          C  
ATOM   1150  CD2 TYR A  70      -7.714   9.513  14.220  1.00 16.720          C  
ATOM   1151  CE1 TYR A  70      -7.683  11.295  12.122  1.00 16.720          C  
ATOM   1152  CE2 TYR A  70      -6.866   9.320  13.168  1.00 16.720          C  
ATOM   1153  CZ  TYR A  70      -6.848  10.197  12.132  1.00 16.720          C  
ATOM   1154  OH  TYR A  70      -6.006   9.990  11.092  1.00 16.720          O  
ATOM   1155  H   TYR A  70     -11.856   9.905  14.487  1.00 14.280          H  
ATOM   1156  HA  TYR A  70      -9.613   8.788  15.791  1.00 14.350          H  
ATOM   1157 1HB  TYR A  70     -10.282  11.597  15.090  1.00 20.060          H  
ATOM   1158 2HB  TYR A  70      -8.958  11.328  16.206  1.00 20.060          H  
ATOM   1159  HD1 TYR A  70      -9.229  12.360  13.180  1.00 20.060          H  
ATOM   1160  HD2 TYR A  70      -7.690   8.805  15.034  1.00 20.060          H  
ATOM   1161  HE1 TYR A  70      -7.653  11.983  11.283  1.00 20.060          H  
ATOM   1162  HE2 TYR A  70      -6.193   8.471  13.158  1.00 20.060          H  
ATOM   1163  HH  TYR A  70      -5.983  10.795  10.554  1.00 20.060          H  
ATOM   1164  N   TYR A  71     -11.438  10.275  18.032  1.00 12.630          N  
ATOM   1165  CA  TYR A  71     -11.510  10.460  19.486  1.00 13.330          C  
ATOM   1166  C   TYR A  71     -11.520   9.113  20.201  1.00 14.160          C  
ATOM   1167  O   TYR A  71     -11.263   9.067  21.408  1.00 14.860          O  
ATOM   1168  CB  TYR A  71     -12.756  11.225  19.973  1.00 18.380          C  
ATOM   1169  CG  TYR A  71     -13.922  10.375  20.444  1.00 18.380          C  
ATOM   1170  CD1 TYR A  71     -13.980  10.002  21.788  1.00 18.380          C  
ATOM   1171  CD2 TYR A  71     -14.880   9.973  19.605  1.00 18.380          C  
ATOM   1172  CE1 TYR A  71     -14.990   9.211  22.250  1.00 18.380          C  
ATOM   1173  CE2 TYR A  71     -15.927   9.177  20.058  1.00 18.380          C  
ATOM   1174  CZ  TYR A  71     -15.973   8.792  21.384  1.00 18.380          C  
ATOM   1175  OH  TYR A  71     -16.987   7.985  21.852  1.00 18.380          O  
ATOM   1176  H   TYR A  71     -12.213  10.577  17.441  1.00 15.160          H  
ATOM   1177  HA  TYR A  71     -10.623  11.006  19.804  1.00 16.000          H  
ATOM   1178 1HB  TYR A  71     -12.472  11.835  20.792  1.00 22.060          H  
ATOM   1179 2HB  TYR A  71     -13.118  11.883  19.183  1.00 22.060          H  
ATOM   1180  HD1 TYR A  71     -13.202  10.334  22.475  1.00 22.060          H  
ATOM   1181  HD2 TYR A  71     -14.813  10.274  18.585  1.00 22.060          H  
ATOM   1182  HE1 TYR A  71     -15.014   8.918  23.297  1.00 22.060          H  
ATOM   1183  HE2 TYR A  71     -16.699   8.851  19.364  1.00 22.060          H  
ATOM   1184  HH  TYR A  71     -16.831   7.773  22.777  1.00 22.060          H  
ATOM   1185  N   SER A  72     -11.915   8.041  19.480  1.00 14.210          N  
ATOM   1186  CA  SER A  72     -12.063   6.687  20.000  1.00 15.110          C  
ATOM   1187  C   SER A  72     -10.946   5.698  19.555  1.00 15.590          C  
ATOM   1188  O   SER A  72     -10.738   4.661  20.197  1.00 16.510          O  
ATOM   1189  CB  SER A  72     -13.445   6.168  19.600  1.00 20.790          C  
ATOM   1190  OG  SER A  72     -13.617   6.116  18.185  1.00 20.790          O  
ATOM   1191  H   SER A  72     -12.053   8.153  18.477  1.00 17.050          H  
ATOM   1192  HA  SER A  72     -12.032   6.749  21.088  1.00 18.130          H  
ATOM   1193 1HB  SER A  72     -13.571   5.171  20.011  1.00 24.950          H  
ATOM   1194 2HB  SER A  72     -14.211   6.793  20.037  1.00 24.950          H  
ATOM   1195  HG  SER A  72     -13.992   7.007  17.886  1.00 24.950          H  
ATOM   1196  N   ASN A  73     -10.196   6.047  18.502  1.00 15.030          N  
ATOM   1197  CA  ASN A  73      -9.104   5.250  17.913  1.00 15.530          C  
ATOM   1198  C   ASN A  73      -7.839   5.374  18.781  1.00 15.510          C  
ATOM   1199  O   ASN A  73      -7.844   6.083  19.772  1.00 16.000          O  
ATOM   1200  CB  ASN A  73      -8.847   5.710  16.471  1.00 21.540          C  
ATOM   1201  CG  ASN A  73      -8.210   4.672  15.554  1.00 21.540          C  
ATOM   1202  OD1 ASN A  73      -7.398   3.844  15.984  1.00 21.540          O  
ATOM   1203  ND2 ASN A  73      -8.580   4.704  14.302  1.00 21.540          N  
ATOM   1204  H   ASN A  73     -10.465   6.894  17.999  1.00 18.040          H  
ATOM   1205  HA  ASN A  73      -9.403   4.200  17.906  1.00 18.640          H  
ATOM   1206 1HB  ASN A  73      -9.791   5.998  16.028  1.00 25.850          H  
ATOM   1207 2HB  ASN A  73      -8.221   6.603  16.486  1.00 25.850          H  
ATOM   1208 1HD2 ASN A  73      -8.205   4.040  13.650  1.00 25.850          H  
ATOM   1209 2HD2 ASN A  73      -9.246   5.379  13.991  1.00 25.850          H  
ATOM   1210  N   LYS A  74      -6.735   4.729  18.405  1.00 15.080          N  
ATOM   1211  CA  LYS A  74      -5.474   4.762  19.182  1.00 15.130          C  
ATOM   1212  C   LYS A  74      -4.920   6.180  19.433  1.00 15.280          C  
ATOM   1213  O   LYS A  74      -4.006   6.375  20.242  1.00 15.640          O  
ATOM   1214  CB  LYS A  74      -4.393   3.915  18.506  1.00 21.160          C  
ATOM   1215  CG  LYS A  74      -3.839   4.456  17.181  1.00 21.160          C  
ATOM   1216  CD  LYS A  74      -2.806   3.479  16.612  1.00 21.160          C  
ATOM   1217  CE  LYS A  74      -2.171   3.986  15.331  1.00 21.160          C  
ATOM   1218  NZ  LYS A  74      -1.190   3.001  14.773  1.00 21.160          N  
ATOM   1219  H   LYS A  74      -6.783   4.161  17.568  1.00 18.100          H  
ATOM   1220  HA  LYS A  74      -5.683   4.321  20.158  1.00 18.160          H  
ATOM   1221 1HB  LYS A  74      -3.551   3.808  19.190  1.00 25.390          H  
ATOM   1222 2HB  LYS A  74      -4.786   2.918  18.316  1.00 25.390          H  
ATOM   1223 1HG  LYS A  74      -4.651   4.591  16.466  1.00 25.390          H  
ATOM   1224 2HG  LYS A  74      -3.357   5.422  17.344  1.00 25.390          H  
ATOM   1225 1HD  LYS A  74      -2.021   3.318  17.352  1.00 25.390          H  
ATOM   1226 2HD  LYS A  74      -3.289   2.524  16.408  1.00 25.390          H  
ATOM   1227 1HE  LYS A  74      -2.950   4.171  14.592  1.00 25.390          H  
ATOM   1228 2HE  LYS A  74      -1.651   4.919  15.538  1.00 25.390          H  
ATOM   1229 1HZ  LYS A  74      -0.785   3.370  13.925  1.00 25.390          H  
ATOM   1230 2HZ  LYS A  74      -0.458   2.833  15.449  1.00 25.390          H  
ATOM   1231 3HZ  LYS A  74      -1.661   2.130  14.567  1.00 25.390          H  
ATOM   1232  N   PHE A  75      -5.462   7.158  18.715  1.00 15.140          N  
ATOM   1233  CA  PHE A  75      -5.108   8.564  18.816  1.00 15.430          C  
ATOM   1234  C   PHE A  75      -6.135   9.307  19.680  1.00 15.700          C  
ATOM   1235  O   PHE A  75      -6.181  10.535  19.670  1.00 16.040          O  
ATOM   1236  CB  PHE A  75      -5.136   9.204  17.443  1.00 21.490          C  
ATOM   1237  CG  PHE A  75      -4.194   8.623  16.463  1.00 21.490          C  
ATOM   1238  CD1 PHE A  75      -4.662   7.785  15.468  1.00 21.490          C  
ATOM   1239  CD2 PHE A  75      -2.848   8.921  16.507  1.00 21.490          C  
ATOM   1240  CE1 PHE A  75      -3.808   7.272  14.529  1.00 21.490          C  
ATOM   1241  CE2 PHE A  75      -1.989   8.413  15.573  1.00 21.490          C  
ATOM   1242  CZ  PHE A  75      -2.468   7.590  14.577  1.00 21.490          C  
ATOM   1243  H   PHE A  75      -6.186   6.903  18.065  1.00 18.170          H  
ATOM   1244  HA  PHE A  75      -4.121   8.658  19.271  1.00 18.520          H  
ATOM   1245 1HB  PHE A  75      -6.144   9.134  17.038  1.00 25.780          H  
ATOM   1246 2HB  PHE A  75      -4.907  10.266  17.545  1.00 25.780          H  
ATOM   1247  HD1 PHE A  75      -5.720   7.542  15.429  1.00 25.780          H  
ATOM   1248  HD2 PHE A  75      -2.466   9.574  17.292  1.00 25.780          H  
ATOM   1249  HE1 PHE A  75      -4.188   6.621  13.744  1.00 25.780          H  
ATOM   1250  HE2 PHE A  75      -0.927   8.666  15.620  1.00 25.780          H  
ATOM   1251  HZ  PHE A  75      -1.783   7.191  13.830  1.00 25.780          H  
ATOM   1252  N   LYS A  76      -6.945   8.547  20.415  1.00 15.700          N  
ATOM   1253  CA  LYS A  76      -8.012   9.030  21.281  1.00 16.090          C  
ATOM   1254  C   LYS A  76      -7.673  10.053  22.337  1.00 16.200          C  
ATOM   1255  O   LYS A  76      -6.521  10.289  22.731  1.00 16.480          O  
ATOM   1256  CB  LYS A  76      -8.708   7.839  21.967  1.00 22.370          C  
ATOM   1257  CG  LYS A  76      -7.871   6.987  22.865  1.00 22.370          C  
ATOM   1258  CD  LYS A  76      -8.674   5.806  23.398  1.00 22.370          C  
ATOM   1259  CE  LYS A  76      -7.836   4.927  24.310  1.00 22.370          C  
ATOM   1260  NZ  LYS A  76      -8.608   3.743  24.797  1.00 22.370          N  
ATOM   1261  H   LYS A  76      -6.872   7.537  20.317  1.00 18.840          H  
ATOM   1262  HA  LYS A  76      -8.745   9.496  20.630  1.00 19.310          H  
ATOM   1263 1HB  LYS A  76      -9.458   8.221  22.637  1.00 26.840          H  
ATOM   1264 2HB  LYS A  76      -9.225   7.237  21.249  1.00 26.840          H  
ATOM   1265 1HG  LYS A  76      -7.047   6.598  22.280  1.00 26.840          H  
ATOM   1266 2HG  LYS A  76      -7.491   7.566  23.683  1.00 26.840          H  
ATOM   1267 1HD  LYS A  76      -9.539   6.175  23.948  1.00 26.840          H  
ATOM   1268 2HD  LYS A  76      -9.030   5.209  22.550  1.00 26.840          H  
ATOM   1269 1HE  LYS A  76      -6.962   4.579  23.761  1.00 26.840          H  
ATOM   1270 2HE  LYS A  76      -7.503   5.514  25.169  1.00 26.840          H  
ATOM   1271 1HZ  LYS A  76      -8.021   3.177  25.396  1.00 26.840          H  
ATOM   1272 2HZ  LYS A  76      -9.418   4.052  25.315  1.00 26.840          H  
ATOM   1273 3HZ  LYS A  76      -8.909   3.192  24.001  1.00 26.840          H  
ATOM   1274  N   VAL A  77      -8.746  10.638  22.857  1.00 16.110          N  
ATOM   1275  CA  VAL A  77      -8.671  11.683  23.876  1.00 16.380          C  
ATOM   1276  C   VAL A  77      -7.992  11.217  25.162  1.00 16.490          C  
ATOM   1277  O   VAL A  77      -7.443  12.023  25.909  1.00 16.790          O  
ATOM   1278  CB  VAL A  77     -10.089  12.219  24.156  1.00 22.820          C  
ATOM   1279  CG1 VAL A  77     -10.646  12.868  22.880  1.00 22.820          C  
ATOM   1280  CG2 VAL A  77     -11.016  11.071  24.606  1.00 22.820          C  
ATOM   1281  H   VAL A  77      -9.648  10.337  22.472  1.00 19.330          H  
ATOM   1282  HA  VAL A  77      -8.080  12.504  23.479  1.00 19.660          H  
ATOM   1283  HB  VAL A  77     -10.044  12.981  24.933  1.00 27.390          H  
ATOM   1284 1HG1 VAL A  77     -11.648  13.257  23.066  1.00 27.390          H  
ATOM   1285 2HG1 VAL A  77      -9.999  13.684  22.573  1.00 27.390          H  
ATOM   1286 3HG1 VAL A  77     -10.687  12.134  22.094  1.00 27.390          H  
ATOM   1287 1HG2 VAL A  77     -12.000  11.473  24.791  1.00 27.390          H  
ATOM   1288 2HG2 VAL A  77     -11.084  10.307  23.833  1.00 27.390          H  
ATOM   1289 3HG2 VAL A  77     -10.643  10.623  25.520  1.00 27.390          H  
ATOM   1290  N   ASN A  78      -8.028   9.913  25.403  1.00 16.390          N  
ATOM   1291  CA  ASN A  78      -7.405   9.303  26.562  1.00 16.640          C  
ATOM   1292  C   ASN A  78      -6.046   8.668  26.226  1.00 16.070          C  
ATOM   1293  O   ASN A  78      -5.487   7.934  27.043  1.00 16.240          O  
ATOM   1294  CB  ASN A  78      -8.339   8.268  27.150  1.00 23.200          C  
ATOM   1295  CG  ASN A  78      -9.583   8.882  27.726  1.00 23.200          C  
ATOM   1296  OD1 ASN A  78      -9.557   9.967  28.319  1.00 23.200          O  
ATOM   1297  ND2 ASN A  78     -10.690   8.201  27.562  1.00 23.200          N  
ATOM   1298  H   ASN A  78      -8.514   9.334  24.735  1.00 19.670          H  
ATOM   1299  HA  ASN A  78      -7.225  10.080  27.307  1.00 19.970          H  
ATOM   1300 1HB  ASN A  78      -8.624   7.561  26.374  1.00 27.840          H  
ATOM   1301 2HB  ASN A  78      -7.825   7.712  27.932  1.00 27.840          H  
ATOM   1302 1HD2 ASN A  78     -11.553   8.554  27.925  1.00 27.840          H  
ATOM   1303 2HD2 ASN A  78     -10.677   7.326  27.081  1.00 27.840          H  
ATOM   1304  N   SER A  79      -5.534   8.921  25.015  1.00 15.530          N  
ATOM   1305  CA  SER A  79      -4.260   8.368  24.558  1.00 15.070          C  
ATOM   1306  C   SER A  79      -3.208   9.435  24.293  1.00 14.910          C  
ATOM   1307  O   SER A  79      -2.105   9.366  24.845  1.00 14.670          O  
ATOM   1308  CB  SER A  79      -4.468   7.570  23.286  1.00 21.280          C  
ATOM   1309  OG  SER A  79      -3.266   7.081  22.765  1.00 21.280          O  
ATOM   1310  H   SER A  79      -6.032   9.533  24.374  1.00 18.640          H  
ATOM   1311  HA  SER A  79      -3.877   7.702  25.330  1.00 18.080          H  
ATOM   1312 1HB  SER A  79      -5.114   6.737  23.502  1.00 25.540          H  
ATOM   1313 2HB  SER A  79      -4.959   8.188  22.540  1.00 25.540          H  
ATOM   1314  HG  SER A  79      -3.494   6.715  21.870  1.00 25.540          H  
ATOM   1315  N   ASN A  80      -3.539  10.425  23.451  1.00 15.160          N  
ATOM   1316  CA  ASN A  80      -2.541  11.426  23.090  1.00 15.210          C  
ATOM   1317  C   ASN A  80      -3.134  12.709  22.480  1.00 14.410          C  
ATOM   1318  O   ASN A  80      -3.426  12.771  21.280  1.00 13.590          O  
ATOM   1319  CB  ASN A  80      -1.502  10.796  22.162  1.00 21.270          C  
ATOM   1320  CG  ASN A  80      -0.325  11.687  21.884  1.00 21.270          C  
ATOM   1321  OD1 ASN A  80      -0.463  12.916  21.865  1.00 21.270          O  
ATOM   1322  ND2 ASN A  80       0.826  11.096  21.677  1.00 21.270          N  
ATOM   1323  H   ASN A  80      -4.490  10.452  23.071  1.00 18.190          H  
ATOM   1324  HA  ASN A  80      -2.029  11.725  24.006  1.00 18.250          H  
ATOM   1325 1HB  ASN A  80      -1.128   9.868  22.589  1.00 25.530          H  
ATOM   1326 2HB  ASN A  80      -1.975  10.538  21.215  1.00 25.530          H  
ATOM   1327 1HD2 ASN A  80       1.643  11.635  21.472  1.00 25.530          H  
ATOM   1328 2HD2 ASN A  80       0.879  10.098  21.689  1.00 25.530          H  
ATOM   1329  N   LYS A  81      -3.307  13.731  23.321  1.00 14.780          N  
ATOM   1330  CA  LYS A  81      -3.897  14.996  22.889  1.00 14.230          C  
ATOM   1331  C   LYS A  81      -3.043  15.741  21.859  1.00 13.710          C  
ATOM   1332  O   LYS A  81      -3.579  16.450  20.996  1.00 13.190          O  
ATOM   1333  CB  LYS A  81      -4.219  15.869  24.094  1.00 20.140          C  
ATOM   1334  CG  LYS A  81      -5.399  15.325  24.911  1.00 20.140          C  
ATOM   1335  CD  LYS A  81      -5.712  16.187  26.125  1.00 20.140          C  
ATOM   1336  CE  LYS A  81      -6.894  15.614  26.909  1.00 20.140          C  
ATOM   1337  NZ  LYS A  81      -7.204  16.419  28.127  1.00 20.140          N  
ATOM   1338  H   LYS A  81      -3.040  13.606  24.289  1.00 17.740          H  
ATOM   1339  HA  LYS A  81      -4.839  14.765  22.405  1.00 17.080          H  
ATOM   1340 1HB  LYS A  81      -3.347  15.939  24.744  1.00 24.170          H  
ATOM   1341 2HB  LYS A  81      -4.466  16.877  23.760  1.00 24.170          H  
ATOM   1342 1HG  LYS A  81      -6.284  15.288  24.271  1.00 24.170          H  
ATOM   1343 2HG  LYS A  81      -5.182  14.308  25.240  1.00 24.170          H  
ATOM   1344 1HD  LYS A  81      -4.840  16.227  26.777  1.00 24.170          H  
ATOM   1345 2HD  LYS A  81      -5.955  17.200  25.804  1.00 24.170          H  
ATOM   1346 1HE  LYS A  81      -7.772  15.594  26.264  1.00 24.170          H  
ATOM   1347 2HE  LYS A  81      -6.658  14.591  27.211  1.00 24.170          H  
ATOM   1348 1HZ  LYS A  81      -7.988  16.001  28.609  1.00 24.170          H  
ATOM   1349 2HZ  LYS A  81      -6.400  16.430  28.738  1.00 24.170          H  
ATOM   1350 3HZ  LYS A  81      -7.438  17.365  27.859  1.00 24.170          H  
ATOM   1351  N   ASN A  82      -1.718  15.613  21.954  1.00 13.930          N  
ATOM   1352  CA  ASN A  82      -0.856  16.300  20.999  1.00 13.630          C  
ATOM   1353  C   ASN A  82      -1.058  15.708  19.604  1.00 12.750          C  
ATOM   1354  O   ASN A  82      -1.156  16.457  18.621  1.00 12.590          O  
ATOM   1355  CB  ASN A  82       0.588  16.221  21.434  1.00 19.200          C  
ATOM   1356  CG  ASN A  82       0.858  17.078  22.641  1.00 19.200          C  
ATOM   1357  OD1 ASN A  82       0.106  18.009  22.961  1.00 19.200          O  
ATOM   1358  ND2 ASN A  82       1.922  16.777  23.334  1.00 19.200          N  
ATOM   1359  H   ASN A  82      -1.320  15.056  22.700  1.00 16.720          H  
ATOM   1360  HA  ASN A  82      -1.150  17.349  20.952  1.00 16.360          H  
ATOM   1361 1HB  ASN A  82       0.851  15.190  21.661  1.00 23.040          H  
ATOM   1362 2HB  ASN A  82       1.232  16.551  20.614  1.00 23.040          H  
ATOM   1363 1HD2 ASN A  82       2.154  17.307  24.150  1.00 23.040          H  
ATOM   1364 2HD2 ASN A  82       2.508  16.019  23.048  1.00 23.040          H  
ATOM   1365  N   ASP A  83      -1.203  14.371  19.530  1.00 12.310          N  
ATOM   1366  CA  ASP A  83      -1.476  13.709  18.259  1.00 11.570          C  
ATOM   1367  C   ASP A  83      -2.810  14.168  17.717  1.00 10.590          C  
ATOM   1368  O   ASP A  83      -2.952  14.329  16.506  1.00  9.930          O  
ATOM   1369  CB  ASP A  83      -1.489  12.185  18.355  1.00 16.490          C  
ATOM   1370  CG  ASP A  83      -0.112  11.527  18.489  1.00 16.490          C  
ATOM   1371  OD1 ASP A  83       0.885  12.158  18.223  1.00 16.490          O  
ATOM   1372  OD2 ASP A  83      -0.079  10.383  18.885  1.00 16.490          O  
ATOM   1373  H   ASP A  83      -1.058  13.817  20.375  1.00 14.770          H  
ATOM   1374  HA  ASP A  83      -0.701  13.996  17.548  1.00 13.880          H  
ATOM   1375 1HB  ASP A  83      -2.103  11.894  19.206  1.00 19.790          H  
ATOM   1376 2HB  ASP A  83      -1.972  11.793  17.465  1.00 19.790          H  
ATOM   1377  N   ILE A  84      -3.784  14.413  18.606  1.00 10.660          N  
ATOM   1378  CA  ILE A  84      -5.073  14.886  18.122  1.00  9.950          C  
ATOM   1379  C   ILE A  84      -4.892  16.215  17.427  1.00  9.530          C  
ATOM   1380  O   ILE A  84      -5.438  16.389  16.336  1.00  8.760          O  
ATOM   1381  CB  ILE A  84      -6.142  15.019  19.229  1.00 14.210          C  
ATOM   1382  CG1 ILE A  84      -6.538  13.619  19.708  1.00 14.210          C  
ATOM   1383  CG2 ILE A  84      -7.342  15.820  18.716  1.00 14.210          C  
ATOM   1384  CD1 ILE A  84      -7.370  13.573  20.959  1.00 14.210          C  
ATOM   1385  H   ILE A  84      -3.615  14.199  19.595  1.00 12.790          H  
ATOM   1386  HA  ILE A  84      -5.448  14.174  17.397  1.00 11.940          H  
ATOM   1387  HB  ILE A  84      -5.718  15.536  20.076  1.00 17.060          H  
ATOM   1388 1HG1 ILE A  84      -7.089  13.119  18.914  1.00 17.060          H  
ATOM   1389 2HG1 ILE A  84      -5.623  13.050  19.899  1.00 17.060          H  
ATOM   1390 1HG2 ILE A  84      -8.066  15.924  19.500  1.00 17.060          H  
ATOM   1391 2HG2 ILE A  84      -7.031  16.802  18.422  1.00 17.060          H  
ATOM   1392 3HG2 ILE A  84      -7.789  15.310  17.860  1.00 17.060          H  
ATOM   1393 1HD1 ILE A  84      -7.561  12.540  21.171  1.00 17.060          H  
ATOM   1394 2HD1 ILE A  84      -6.838  14.021  21.782  1.00 17.060          H  
ATOM   1395 3HD1 ILE A  84      -8.305  14.086  20.818  1.00 17.060          H  
ATOM   1396  N   PHE A  85      -4.156  17.153  18.026  1.00 10.150          N  
ATOM   1397  CA  PHE A  85      -3.936  18.417  17.332  1.00  9.990          C  
ATOM   1398  C   PHE A  85      -3.285  18.193  15.979  1.00  9.440          C  
ATOM   1399  O   PHE A  85      -3.718  18.744  14.966  1.00  8.790          O  
ATOM   1400  CB  PHE A  85      -3.102  19.427  18.094  1.00 14.050          C  
ATOM   1401  CG  PHE A  85      -2.823  20.626  17.195  1.00 14.050          C  
ATOM   1402  CD1 PHE A  85      -3.814  21.561  16.917  1.00 14.050          C  
ATOM   1403  CD2 PHE A  85      -1.574  20.796  16.604  1.00 14.050          C  
ATOM   1404  CE1 PHE A  85      -3.558  22.625  16.074  1.00 14.050          C  
ATOM   1405  CE2 PHE A  85      -1.319  21.854  15.765  1.00 14.050          C  
ATOM   1406  CZ  PHE A  85      -2.308  22.768  15.499  1.00 14.050          C  
ATOM   1407  H   PHE A  85      -3.776  16.968  18.966  1.00 12.180          H  
ATOM   1408  HA  PHE A  85      -4.908  18.871  17.168  1.00 11.990          H  
ATOM   1409 1HB  PHE A  85      -3.630  19.762  18.983  1.00 16.860          H  
ATOM   1410 2HB  PHE A  85      -2.151  18.976  18.402  1.00 16.860          H  
ATOM   1411  HD1 PHE A  85      -4.802  21.445  17.362  1.00 16.860          H  
ATOM   1412  HD2 PHE A  85      -0.796  20.073  16.815  1.00 16.860          H  
ATOM   1413  HE1 PHE A  85      -4.342  23.350  15.859  1.00 16.860          H  
ATOM   1414  HE2 PHE A  85      -0.334  21.967  15.311  1.00 16.860          H  
ATOM   1415  HZ  PHE A  85      -2.103  23.604  14.835  1.00 16.860          H  
ATOM   1416  N   TYR A  86      -2.200  17.416  15.938  1.00  9.870          N  
ATOM   1417  CA  TYR A  86      -1.534  17.231  14.655  1.00  9.640          C  
ATOM   1418  C   TYR A  86      -2.522  16.768  13.609  1.00  8.700          C  
ATOM   1419  O   TYR A  86      -2.564  17.293  12.484  1.00  8.440          O  
ATOM   1420  CB  TYR A  86      -0.435  16.176  14.704  1.00 13.590          C  
ATOM   1421  CG  TYR A  86       0.200  15.991  13.343  1.00 13.590          C  
ATOM   1422  CD1 TYR A  86       1.134  16.907  12.909  1.00 13.590          C  
ATOM   1423  CD2 TYR A  86      -0.161  14.932  12.519  1.00 13.590          C  
ATOM   1424  CE1 TYR A  86       1.716  16.788  11.676  1.00 13.590          C  
ATOM   1425  CE2 TYR A  86       0.423  14.814  11.274  1.00 13.590          C  
ATOM   1426  CZ  TYR A  86       1.359  15.738  10.851  1.00 13.590          C  
ATOM   1427  OH  TYR A  86       1.943  15.616   9.606  1.00 13.590          O  
ATOM   1428  H   TYR A  86      -1.848  16.973  16.795  1.00 11.840          H  
ATOM   1429  HA  TYR A  86      -1.121  18.186  14.335  1.00 11.570          H  
ATOM   1430 1HB  TYR A  86       0.317  16.432  15.412  1.00 16.310          H  
ATOM   1431 2HB  TYR A  86      -0.860  15.222  15.018  1.00 16.310          H  
ATOM   1432  HD1 TYR A  86       1.405  17.728  13.542  1.00 16.310          H  
ATOM   1433  HD2 TYR A  86      -0.904  14.204  12.851  1.00 16.310          H  
ATOM   1434  HE1 TYR A  86       2.449  17.524  11.353  1.00 16.310          H  
ATOM   1435  HE2 TYR A  86       0.148  14.001  10.626  1.00 16.310          H  
ATOM   1436  HH  TYR A  86       1.598  14.836   9.162  1.00 16.310          H  
ATOM   1437  N   LEU A  87      -3.288  15.744  13.966  1.00  8.340          N  
ATOM   1438  CA  LEU A  87      -4.239  15.171  13.061  1.00  7.600          C  
ATOM   1439  C   LEU A  87      -5.336  16.141  12.683  1.00  6.750          C  
ATOM   1440  O   LEU A  87      -5.642  16.240  11.501  1.00  6.220          O  
ATOM   1441  CB  LEU A  87      -4.856  13.945  13.720  1.00 10.940          C  
ATOM   1442  CG  LEU A  87      -3.916  12.745  13.932  1.00 10.940          C  
ATOM   1443  CD1 LEU A  87      -4.598  11.779  14.828  1.00 10.940          C  
ATOM   1444  CD2 LEU A  87      -3.574  12.072  12.607  1.00 10.940          C  
ATOM   1445  H   LEU A  87      -3.198  15.351  14.908  1.00 10.010          H  
ATOM   1446  HA  LEU A  87      -3.716  14.887  12.152  1.00  9.120          H  
ATOM   1447 1HB  LEU A  87      -5.236  14.244  14.697  1.00 13.120          H  
ATOM   1448 2HB  LEU A  87      -5.699  13.610  13.113  1.00 13.120          H  
ATOM   1449  HG  LEU A  87      -2.997  13.069  14.406  1.00 13.120          H  
ATOM   1450 1HD1 LEU A  87      -3.945  10.948  14.979  1.00 13.120          H  
ATOM   1451 2HD1 LEU A  87      -4.819  12.256  15.784  1.00 13.120          H  
ATOM   1452 3HD1 LEU A  87      -5.508  11.448  14.379  1.00 13.120          H  
ATOM   1453 1HD2 LEU A  87      -2.927  11.215  12.794  1.00 13.120          H  
ATOM   1454 2HD2 LEU A  87      -4.473  11.735  12.125  1.00 13.120          H  
ATOM   1455 3HD2 LEU A  87      -3.062  12.759  11.941  1.00 13.120          H  
ATOM   1456  N   LEU A  88      -5.889  16.931  13.621  1.00  6.870          N  
ATOM   1457  CA  LEU A  88      -6.981  17.795  13.196  1.00  6.370          C  
ATOM   1458  C   LEU A  88      -6.432  18.889  12.308  1.00  6.580          C  
ATOM   1459  O   LEU A  88      -7.121  19.348  11.401  1.00  6.120          O  
ATOM   1460  CB  LEU A  88      -7.795  18.393  14.374  1.00  9.120          C  
ATOM   1461  CG  LEU A  88      -7.199  19.544  15.254  1.00  9.120          C  
ATOM   1462  CD1 LEU A  88      -7.523  20.952  14.638  1.00  9.120          C  
ATOM   1463  CD2 LEU A  88      -7.805  19.438  16.659  1.00  9.120          C  
ATOM   1464  H   LEU A  88      -5.622  16.850  14.605  1.00  8.240          H  
ATOM   1465  HA  LEU A  88      -7.672  17.199  12.621  1.00  7.640          H  
ATOM   1466 1HB  LEU A  88      -8.720  18.757  13.979  1.00 10.940          H  
ATOM   1467 2HB  LEU A  88      -8.025  17.571  15.052  1.00 10.940          H  
ATOM   1468  HG  LEU A  88      -6.125  19.444  15.304  1.00 10.940          H  
ATOM   1469 1HD1 LEU A  88      -7.102  21.723  15.281  1.00 10.940          H  
ATOM   1470 2HD1 LEU A  88      -7.111  21.071  13.650  1.00 10.940          H  
ATOM   1471 3HD1 LEU A  88      -8.607  21.080  14.583  1.00 10.940          H  
ATOM   1472 1HD2 LEU A  88      -7.401  20.224  17.296  1.00 10.940          H  
ATOM   1473 2HD2 LEU A  88      -8.889  19.543  16.596  1.00 10.940          H  
ATOM   1474 3HD2 LEU A  88      -7.561  18.477  17.075  1.00 10.940          H  
ATOM   1475  N   TYR A  89      -5.193  19.312  12.551  1.00  7.460          N  
ATOM   1476  CA  TYR A  89      -4.609  20.356  11.740  1.00  8.000          C  
ATOM   1477  C   TYR A  89      -4.486  19.810  10.307  1.00  7.870          C  
ATOM   1478  O   TYR A  89      -4.890  20.458   9.330  1.00  7.880          O  
ATOM   1479  CB  TYR A  89      -3.265  20.784  12.327  1.00 10.980          C  
ATOM   1480  CG  TYR A  89      -2.738  22.027  11.724  1.00 10.980          C  
ATOM   1481  CD1 TYR A  89      -3.310  23.204  12.155  1.00 10.980          C  
ATOM   1482  CD2 TYR A  89      -1.728  22.043  10.777  1.00 10.980          C  
ATOM   1483  CE1 TYR A  89      -2.902  24.393  11.659  1.00 10.980          C  
ATOM   1484  CE2 TYR A  89      -1.315  23.260  10.272  1.00 10.980          C  
ATOM   1485  CZ  TYR A  89      -1.912  24.429  10.718  1.00 10.980          C  
ATOM   1486  OH  TYR A  89      -1.535  25.639  10.229  1.00 10.980          O  
ATOM   1487  H   TYR A  89      -4.671  18.939  13.352  1.00  8.950          H  
ATOM   1488  HA  TYR A  89      -5.282  21.212  11.721  1.00  9.600          H  
ATOM   1489 1HB  TYR A  89      -3.371  20.932  13.401  1.00 13.180          H  
ATOM   1490 2HB  TYR A  89      -2.530  19.989  12.184  1.00 13.180          H  
ATOM   1491  HD1 TYR A  89      -4.104  23.174  12.902  1.00 13.180          H  
ATOM   1492  HD2 TYR A  89      -1.273  21.114  10.436  1.00 13.180          H  
ATOM   1493  HE1 TYR A  89      -3.366  25.316  12.005  1.00 13.180          H  
ATOM   1494  HE2 TYR A  89      -0.534  23.305   9.529  1.00 13.180          H  
ATOM   1495  HH  TYR A  89      -2.049  26.331  10.653  1.00 13.180          H  
ATOM   1496  N   GLY A  90      -3.948  18.584  10.183  1.00  7.970          N  
ATOM   1497  CA  GLY A  90      -3.797  17.927   8.890  1.00  8.150          C  
ATOM   1498  C   GLY A  90      -5.136  17.756   8.184  1.00  7.380          C  
ATOM   1499  O   GLY A  90      -5.225  17.966   6.971  1.00  7.700          O  
ATOM   1500  H   GLY A  90      -3.608  18.111  11.028  1.00  9.560          H  
ATOM   1501 1HA  GLY A  90      -3.133  18.498   8.260  1.00  9.780          H  
ATOM   1502 2HA  GLY A  90      -3.340  16.949   9.044  1.00  9.780          H  
ATOM   1503  N   MET A  91      -6.166  17.408   8.958  1.00  6.530          N  
ATOM   1504  CA  MET A  91      -7.529  17.217   8.491  1.00  5.890          C  
ATOM   1505  C   MET A  91      -8.157  18.498   7.977  1.00  5.990          C  
ATOM   1506  O   MET A  91      -8.921  18.451   7.015  1.00  6.130          O  
ATOM   1507  CB  MET A  91      -8.349  16.631   9.605  1.00  8.500          C  
ATOM   1508  CG  MET A  91      -7.979  15.208   9.937  1.00  8.500          C  
ATOM   1509  SD  MET A  91      -8.617  14.683  11.525  1.00  8.500          S  
ATOM   1510  CE  MET A  91     -10.279  14.539  11.190  1.00  8.500          C  
ATOM   1511  H   MET A  91      -5.967  17.219   9.943  1.00  7.840          H  
ATOM   1512  HA  MET A  91      -7.507  16.499   7.674  1.00  7.070          H  
ATOM   1513 1HB  MET A  91      -8.220  17.230  10.470  1.00 10.200          H  
ATOM   1514 2HB  MET A  91      -9.399  16.663   9.323  1.00 10.200          H  
ATOM   1515 1HG  MET A  91      -8.414  14.564   9.168  1.00 10.200          H  
ATOM   1516 2HG  MET A  91      -6.910  15.058   9.905  1.00 10.200          H  
ATOM   1517 1HE  MET A  91     -10.809  14.177  12.074  1.00 10.200          H  
ATOM   1518 2HE  MET A  91     -10.683  15.495  10.890  1.00 10.200          H  
ATOM   1519 3HE  MET A  91     -10.368  13.834  10.382  1.00 10.200          H  
ATOM   1520  N   THR A  92      -7.895  19.658   8.600  1.00  6.210          N  
ATOM   1521  CA  THR A  92      -8.524  20.837   8.031  1.00  6.610          C  
ATOM   1522  C   THR A  92      -7.897  21.107   6.687  1.00  7.420          C  
ATOM   1523  O   THR A  92      -8.577  21.545   5.753  1.00  7.720          O  
ATOM   1524  CB  THR A  92      -8.448  22.105   8.904  1.00  9.090          C  
ATOM   1525  OG1 THR A  92      -7.088  22.482   9.149  1.00  9.090          O  
ATOM   1526  CG2 THR A  92      -9.123  21.844  10.181  1.00  9.090          C  
ATOM   1527  H   THR A  92      -7.306  19.707   9.440  1.00  7.450          H  
ATOM   1528  HA  THR A  92      -9.562  20.609   7.883  1.00  7.930          H  
ATOM   1529  HB  THR A  92      -8.956  22.926   8.399  1.00 10.910          H  
ATOM   1530  HG1 THR A  92      -6.748  22.981   8.401  1.00 10.910          H  
ATOM   1531 1HG2 THR A  92      -9.077  22.712  10.754  1.00 10.910          H  
ATOM   1532 2HG2 THR A  92     -10.156  21.573  10.008  1.00 10.910          H  
ATOM   1533 3HG2 THR A  92      -8.622  21.058  10.687  1.00 10.910          H  
ATOM   1534  N   ARG A  93      -6.598  20.826   6.566  1.00  7.960          N  
ATOM   1535  CA  ARG A  93      -5.931  21.010   5.293  1.00  8.910          C  
ATOM   1536  C   ARG A  93      -6.506  20.008   4.277  1.00  8.910          C  
ATOM   1537  O   ARG A  93      -6.826  20.398   3.157  1.00  9.530          O  
ATOM   1538  CB  ARG A  93      -4.427  20.874   5.452  1.00 12.090          C  
ATOM   1539  CG  ARG A  93      -3.786  22.023   6.272  1.00 12.090          C  
ATOM   1540  CD  ARG A  93      -2.326  21.899   6.345  1.00 12.090          C  
ATOM   1541  NE  ARG A  93      -1.924  20.756   7.169  1.00 12.090          N  
ATOM   1542  CZ  ARG A  93      -0.762  20.070   7.024  1.00 12.090          C  
ATOM   1543  NH1 ARG A  93       0.091  20.437   6.095  1.00 12.090          N  
ATOM   1544  NH2 ARG A  93      -0.480  19.033   7.808  1.00 12.090          N  
ATOM   1545  H   ARG A  93      -6.082  20.528   7.406  1.00  9.550          H  
ATOM   1546  HA  ARG A  93      -6.135  22.018   4.936  1.00 10.690          H  
ATOM   1547 1HB  ARG A  93      -4.187  19.942   5.941  1.00 14.510          H  
ATOM   1548 2HB  ARG A  93      -3.955  20.860   4.466  1.00 14.510          H  
ATOM   1549 1HG  ARG A  93      -4.028  22.981   5.811  1.00 14.510          H  
ATOM   1550 2HG  ARG A  93      -4.176  22.003   7.291  1.00 14.510          H  
ATOM   1551 1HD  ARG A  93      -1.947  21.757   5.336  1.00 14.510          H  
ATOM   1552 2HD  ARG A  93      -1.892  22.807   6.775  1.00 14.510          H  
ATOM   1553  HE  ARG A  93      -2.572  20.457   7.891  1.00 14.510          H  
ATOM   1554 1HH1 ARG A  93      -0.083  21.253   5.508  1.00 14.510          H  
ATOM   1555 2HH1 ARG A  93       0.971  19.954   5.935  1.00 14.510          H  
ATOM   1556 1HH2 ARG A  93      -1.125  18.748   8.528  1.00 14.510          H  
ATOM   1557 2HH2 ARG A  93       0.393  18.535   7.688  1.00 14.510          H  
ATOM   1558  N   GLU A  94      -6.734  18.748   4.697  1.00  8.360          N  
ATOM   1559  CA  GLU A  94      -7.322  17.720   3.831  1.00  8.570          C  
ATOM   1560  C   GLU A  94      -8.654  18.145   3.286  1.00  8.360          C  
ATOM   1561  O   GLU A  94      -8.896  18.086   2.082  1.00  9.110          O  
ATOM   1562  CB  GLU A  94      -7.595  16.428   4.618  1.00 11.910          C  
ATOM   1563  CG  GLU A  94      -8.227  15.274   3.813  1.00 11.910          C  
ATOM   1564  CD  GLU A  94      -8.657  14.131   4.699  1.00 11.910          C  
ATOM   1565  OE1 GLU A  94      -8.422  14.201   5.882  1.00 11.910          O  
ATOM   1566  OE2 GLU A  94      -9.279  13.232   4.210  1.00 11.910          O  
ATOM   1567  H   GLU A  94      -6.412  18.479   5.630  1.00 10.030          H  
ATOM   1568  HA  GLU A  94      -6.668  17.534   2.995  1.00 10.280          H  
ATOM   1569 1HB  GLU A  94      -6.682  16.078   5.079  1.00 14.300          H  
ATOM   1570 2HB  GLU A  94      -8.281  16.644   5.416  1.00 14.300          H  
ATOM   1571 1HG  GLU A  94      -9.102  15.629   3.270  1.00 14.300          H  
ATOM   1572 2HG  GLU A  94      -7.516  14.917   3.084  1.00 14.300          H  
ATOM   1573  N   LEU A  95      -9.532  18.557   4.178  1.00  7.540          N  
ATOM   1574  CA  LEU A  95     -10.874  18.926   3.808  1.00  7.520          C  
ATOM   1575  C   LEU A  95     -10.886  20.210   2.992  1.00  8.330          C  
ATOM   1576  O   LEU A  95     -11.645  20.332   2.035  1.00  8.760          O  
ATOM   1577  CB  LEU A  95     -11.703  19.002   5.078  1.00 10.540          C  
ATOM   1578  CG  LEU A  95     -12.446  17.710   5.523  1.00 10.540          C  
ATOM   1579  CD1 LEU A  95     -11.432  16.563   5.745  1.00 10.540          C  
ATOM   1580  CD2 LEU A  95     -13.236  18.028   6.805  1.00 10.540          C  
ATOM   1581  H   LEU A  95      -9.261  18.579   5.166  1.00  9.050          H  
ATOM   1582  HA  LEU A  95     -11.285  18.135   3.185  1.00  9.020          H  
ATOM   1583 1HB  LEU A  95     -11.007  19.223   5.864  1.00 12.640          H  
ATOM   1584 2HB  LEU A  95     -12.384  19.800   5.012  1.00 12.640          H  
ATOM   1585  HG  LEU A  95     -13.135  17.400   4.748  1.00 12.640          H  
ATOM   1586 1HD1 LEU A  95     -11.941  15.672   6.032  1.00 12.640          H  
ATOM   1587 2HD1 LEU A  95     -10.895  16.355   4.829  1.00 12.640          H  
ATOM   1588 3HD1 LEU A  95     -10.723  16.831   6.520  1.00 12.640          H  
ATOM   1589 1HD2 LEU A  95     -13.776  17.162   7.138  1.00 12.640          H  
ATOM   1590 2HD2 LEU A  95     -12.546  18.347   7.589  1.00 12.640          H  
ATOM   1591 3HD2 LEU A  95     -13.945  18.828   6.591  1.00 12.640          H  
ATOM   1592  N   GLY A  96     -10.043  21.176   3.329  1.00  8.750          N  
ATOM   1593  CA  GLY A  96      -9.980  22.397   2.548  1.00  9.640          C  
ATOM   1594  C   GLY A  96      -9.555  22.077   1.111  1.00 10.550          C  
ATOM   1595  O   GLY A  96     -10.244  22.410   0.143  1.00 11.280          O  
ATOM   1596  H   GLY A  96      -9.442  21.095   4.151  1.00 10.500          H  
ATOM   1597 1HA  GLY A  96     -10.950  22.890   2.557  1.00 11.570          H  
ATOM   1598 2HA  GLY A  96      -9.257  23.074   3.005  1.00 11.570          H  
ATOM   1599  N   GLU A  97      -8.427  21.373   0.974  1.00 10.650          N  
ATOM   1600  CA  GLU A  97      -7.843  21.010  -0.317  1.00 11.690          C  
ATOM   1601  C   GLU A  97      -8.804  20.129  -1.146  1.00 11.670          C  
ATOM   1602  O   GLU A  97      -8.849  20.218  -2.375  1.00 12.640          O  
ATOM   1603  CB  GLU A  97      -6.462  20.387  -0.071  1.00 15.950          C  
ATOM   1604  CG  GLU A  97      -5.428  21.457   0.493  1.00 15.950          C  
ATOM   1605  CD  GLU A  97      -4.055  20.918   0.883  1.00 15.950          C  
ATOM   1606  OE1 GLU A  97      -3.673  19.890   0.391  1.00 15.950          O  
ATOM   1607  OE2 GLU A  97      -3.409  21.512   1.713  1.00 15.950          O  
ATOM   1608  H   GLU A  97      -7.913  21.103   1.817  1.00 12.780          H  
ATOM   1609  HA  GLU A  97      -7.663  21.915  -0.871  1.00 14.030          H  
ATOM   1610 1HB  GLU A  97      -6.551  19.571   0.652  1.00 19.140          H  
ATOM   1611 2HB  GLU A  97      -6.068  19.974  -0.999  1.00 19.140          H  
ATOM   1612 1HG  GLU A  97      -5.290  22.229  -0.268  1.00 19.140          H  
ATOM   1613 2HG  GLU A  97      -5.869  21.941   1.360  1.00 19.140          H  
ATOM   1614  N   MET A  98      -9.601  19.301  -0.462  1.00 10.690          N  
ATOM   1615  CA  MET A  98     -10.610  18.436  -1.070  1.00 10.750          C  
ATOM   1616  C   MET A  98     -11.982  19.110  -1.285  1.00 10.760          C  
ATOM   1617  O   MET A  98     -12.915  18.439  -1.729  1.00 10.670          O  
ATOM   1618  CB  MET A  98     -10.794  17.171  -0.233  1.00 15.030          C  
ATOM   1619  CG  MET A  98      -9.637  16.169  -0.242  1.00 15.030          C  
ATOM   1620  SD  MET A  98      -9.342  15.448  -1.866  1.00 15.030          S  
ATOM   1621  CE  MET A  98     -10.810  14.424  -2.094  1.00 15.030          C  
ATOM   1622  H   MET A  98      -9.458  19.212   0.548  1.00 12.830          H  
ATOM   1623  HA  MET A  98     -10.243  18.144  -2.052  1.00 12.900          H  
ATOM   1624 1HB  MET A  98     -10.956  17.460   0.802  1.00 18.030          H  
ATOM   1625 2HB  MET A  98     -11.670  16.670  -0.558  1.00 18.030          H  
ATOM   1626 1HG  MET A  98      -8.726  16.677   0.069  1.00 18.030          H  
ATOM   1627 2HG  MET A  98      -9.833  15.365   0.470  1.00 18.030          H  
ATOM   1628 1HE  MET A  98     -10.742  13.908  -3.053  1.00 18.030          H  
ATOM   1629 2HE  MET A  98     -10.866  13.691  -1.295  1.00 18.030          H  
ATOM   1630 3HE  MET A  98     -11.703  15.038  -2.088  1.00 18.030          H  
ATOM   1631  N   ASN A  99     -12.091  20.421  -1.006  1.00 11.080          N  
ATOM   1632  CA  ASN A  99     -13.309  21.241  -1.103  1.00 11.350          C  
ATOM   1633  C   ASN A  99     -14.506  20.870  -0.192  1.00 10.660          C  
ATOM   1634  O   ASN A  99     -15.668  21.008  -0.585  1.00 10.820          O  
ATOM   1635  CB  ASN A  99     -13.772  21.309  -2.554  1.00 15.780          C  
ATOM   1636  CG  ASN A  99     -12.813  22.062  -3.455  1.00 15.780          C  
ATOM   1637  OD1 ASN A  99     -12.417  23.195  -3.140  1.00 15.780          O  
ATOM   1638  ND2 ASN A  99     -12.431  21.453  -4.551  1.00 15.780          N  
ATOM   1639  H   ASN A  99     -11.261  20.914  -0.663  1.00 13.300          H  
ATOM   1640  HA  ASN A  99     -13.017  22.253  -0.812  1.00 13.620          H  
ATOM   1641 1HB  ASN A  99     -13.920  20.312  -2.955  1.00 18.940          H  
ATOM   1642 2HB  ASN A  99     -14.735  21.815  -2.600  1.00 18.940          H  
ATOM   1643 1HD2 ASN A  99     -11.791  21.895  -5.181  1.00 18.940          H  
ATOM   1644 2HD2 ASN A  99     -12.775  20.535  -4.755  1.00 18.940          H  
ATOM   1645  N   PHE A 100     -14.216  20.470   1.048  1.00 10.090          N  
ATOM   1646  CA  PHE A 100     -15.204  20.181   2.090  1.00  9.590          C  
ATOM   1647  C   PHE A 100     -14.954  21.150   3.252  1.00  9.450          C  
ATOM   1648  O   PHE A 100     -14.228  20.824   4.178  1.00  8.770          O  
ATOM   1649  CB  PHE A 100     -15.053  18.740   2.599  1.00 13.630          C  
ATOM   1650  CG  PHE A 100     -15.324  17.677   1.578  1.00 13.630          C  
ATOM   1651  CD1 PHE A 100     -14.333  17.229   0.762  1.00 13.630          C  
ATOM   1652  CD2 PHE A 100     -16.571  17.120   1.445  1.00 13.630          C  
ATOM   1653  CE1 PHE A 100     -14.580  16.246  -0.183  1.00 13.630          C  
ATOM   1654  CE2 PHE A 100     -16.826  16.141   0.517  1.00 13.630          C  
ATOM   1655  CZ  PHE A 100     -15.822  15.704  -0.300  1.00 13.630          C  
ATOM   1656  H   PHE A 100     -13.239  20.378   1.303  1.00 12.110          H  
ATOM   1657  HA  PHE A 100     -16.208  20.338   1.697  1.00 11.510          H  
ATOM   1658 1HB  PHE A 100     -14.032  18.613   2.939  1.00 16.350          H  
ATOM   1659 2HB  PHE A 100     -15.701  18.576   3.455  1.00 16.350          H  
ATOM   1660  HD1 PHE A 100     -13.348  17.666   0.857  1.00 16.350          H  
ATOM   1661  HD2 PHE A 100     -17.355  17.453   2.076  1.00 16.350          H  
ATOM   1662  HE1 PHE A 100     -13.786  15.907  -0.840  1.00 16.350          H  
ATOM   1663  HE2 PHE A 100     -17.827  15.712   0.432  1.00 16.350          H  
ATOM   1664  HZ  PHE A 100     -16.014  14.933  -1.041  1.00 16.350          H  
ATOM   1665  N   SER A 101     -15.594  22.312   3.237  1.00 10.320          N  
ATOM   1666  CA  SER A 101     -15.313  23.368   4.223  1.00 10.600          C  
ATOM   1667  C   SER A 101     -15.280  22.914   5.688  1.00 10.050          C  
ATOM   1668  O   SER A 101     -16.151  22.168   6.148  1.00 10.180          O  
ATOM   1669  CB  SER A 101     -16.339  24.469   4.090  1.00 14.730          C  
ATOM   1670  OG  SER A 101     -16.143  25.447   5.071  1.00 14.730          O  
ATOM   1671  H   SER A 101     -16.199  22.518   2.454  1.00 12.380          H  
ATOM   1672  HA  SER A 101     -14.332  23.783   3.988  1.00 12.720          H  
ATOM   1673 1HB  SER A 101     -16.267  24.919   3.101  1.00 17.670          H  
ATOM   1674 2HB  SER A 101     -17.340  24.044   4.187  1.00 17.670          H  
ATOM   1675  HG  SER A 101     -16.814  26.117   4.913  1.00 17.670          H  
ATOM   1676  N   ILE A 102     -14.243  23.377   6.401  1.00  9.680          N  
ATOM   1677  CA  ILE A 102     -13.988  23.068   7.807  1.00  9.390          C  
ATOM   1678  C   ILE A 102     -13.153  24.144   8.504  1.00  8.290          C  
ATOM   1679  O   ILE A 102     -12.263  24.745   7.900  1.00  8.040          O  
ATOM   1680  CB  ILE A 102     -13.261  21.705   7.892  1.00 13.260          C  
ATOM   1681  CG1 ILE A 102     -13.053  21.180   9.374  1.00 13.260          C  
ATOM   1682  CG2 ILE A 102     -11.966  21.789   7.190  1.00 13.260          C  
ATOM   1683  CD1 ILE A 102     -14.281  20.692  10.031  1.00 13.260          C  
ATOM   1684  H   ILE A 102     -13.601  23.994   5.925  1.00 11.620          H  
ATOM   1685  HA  ILE A 102     -14.947  23.002   8.314  1.00 11.270          H  
ATOM   1686  HB  ILE A 102     -13.874  20.972   7.382  1.00 15.910          H  
ATOM   1687 1HG1 ILE A 102     -12.337  20.360   9.355  1.00 15.910          H  
ATOM   1688 2HG1 ILE A 102     -12.638  21.955   9.977  1.00 15.910          H  
ATOM   1689 1HG2 ILE A 102     -11.541  20.830   7.223  1.00 15.910          H  
ATOM   1690 2HG2 ILE A 102     -12.117  22.084   6.150  1.00 15.910          H  
ATOM   1691 3HG2 ILE A 102     -11.305  22.497   7.670  1.00 15.910          H  
ATOM   1692 1HD1 ILE A 102     -14.085  20.354  11.028  1.00 15.910          H  
ATOM   1693 2HD1 ILE A 102     -15.025  21.476  10.076  1.00 15.910          H  
ATOM   1694 3HD1 ILE A 102     -14.631  19.883   9.466  1.00 15.910          H  
ATOM   1695  N   ILE A 103     -13.429  24.333   9.786  1.00  7.820          N  
ATOM   1696  CA  ILE A 103     -12.708  25.221  10.674  1.00  6.900          C  
ATOM   1697  C   ILE A 103     -12.106  24.313  11.768  1.00  6.690          C  
ATOM   1698  O   ILE A 103     -12.854  23.507  12.324  1.00  6.060          O  
ATOM   1699  CB  ILE A 103     -13.672  26.258  11.300  1.00 10.030          C  
ATOM   1700  CG1 ILE A 103     -14.495  26.976  10.173  1.00 10.030          C  
ATOM   1701  CG2 ILE A 103     -12.911  27.299  12.178  1.00 10.030          C  
ATOM   1702  CD1 ILE A 103     -13.711  27.741   9.166  1.00 10.030          C  
ATOM   1703  H   ILE A 103     -14.190  23.793  10.171  1.00  9.380          H  
ATOM   1704  HA  ILE A 103     -11.938  25.733  10.113  1.00  8.280          H  
ATOM   1705  HB  ILE A 103     -14.380  25.736  11.923  1.00 12.030          H  
ATOM   1706 1HG1 ILE A 103     -15.086  26.235   9.648  1.00 12.030          H  
ATOM   1707 2HG1 ILE A 103     -15.171  27.684  10.644  1.00 12.030          H  
ATOM   1708 1HG2 ILE A 103     -13.608  28.010  12.611  1.00 12.030          H  
ATOM   1709 2HG2 ILE A 103     -12.383  26.800  12.977  1.00 12.030          H  
ATOM   1710 3HG2 ILE A 103     -12.208  27.836  11.575  1.00 12.030          H  
ATOM   1711 1HD1 ILE A 103     -14.391  28.197   8.453  1.00 12.030          H  
ATOM   1712 2HD1 ILE A 103     -13.161  28.488   9.654  1.00 12.030          H  
ATOM   1713 3HD1 ILE A 103     -13.035  27.090   8.629  1.00 12.030          H  
ATOM   1714  N   PRO A 104     -10.822  24.450  12.158  1.00  7.430          N  
ATOM   1715  CA  PRO A 104     -10.147  23.677  13.205  1.00  7.680          C  
ATOM   1716  C   PRO A 104     -10.942  23.536  14.498  1.00  7.920          C  
ATOM   1717  O   PRO A 104     -10.895  22.477  15.125  1.00  8.000          O  
ATOM   1718  CB  PRO A 104      -8.887  24.520  13.444  1.00 11.520          C  
ATOM   1719  CG  PRO A 104      -8.591  25.148  12.104  1.00 11.520          C  
ATOM   1720  CD  PRO A 104      -9.948  25.418  11.483  1.00 11.520          C  
ATOM   1721  HA  PRO A 104      -9.891  22.679  12.823  1.00  9.220          H  
ATOM   1722 1HB  PRO A 104      -9.068  25.258  14.246  1.00 13.820          H  
ATOM   1723 2HB  PRO A 104      -8.068  23.872  13.785  1.00 13.820          H  
ATOM   1724 1HG  PRO A 104      -8.016  26.076  12.258  1.00 13.820          H  
ATOM   1725 2HG  PRO A 104      -7.948  24.495  11.498  1.00 13.820          H  
ATOM   1726 1HD  PRO A 104     -10.268  26.425  11.656  1.00 13.820          H  
ATOM   1727 2HD  PRO A 104      -9.871  25.178  10.406  1.00 13.820          H  
ATOM   1728  N   GLU A 105     -11.724  24.553  14.868  1.00  8.300          N  
ATOM   1729  CA  GLU A 105     -12.500  24.449  16.089  1.00  8.760          C  
ATOM   1730  C   GLU A 105     -13.652  23.455  15.941  1.00  7.900          C  
ATOM   1731  O   GLU A 105     -14.122  22.918  16.940  1.00  8.140          O  
ATOM   1732  CB  GLU A 105     -12.962  25.812  16.572  1.00 12.080          C  
ATOM   1733  CG  GLU A 105     -11.819  26.711  17.043  1.00 12.080          C  
ATOM   1734  CD  GLU A 105     -10.995  26.173  18.218  1.00 12.080          C  
ATOM   1735  OE1 GLU A 105     -11.399  25.222  18.810  1.00 12.080          O  
ATOM   1736  OE2 GLU A 105      -9.964  26.745  18.531  1.00 12.080          O  
ATOM   1737  H   GLU A 105     -11.750  25.420  14.356  1.00  9.960          H  
ATOM   1738  HA  GLU A 105     -11.843  24.054  16.855  1.00 10.510          H  
ATOM   1739 1HB  GLU A 105     -13.447  26.324  15.764  1.00 14.500          H  
ATOM   1740 2HB  GLU A 105     -13.684  25.705  17.388  1.00 14.500          H  
ATOM   1741 1HG  GLU A 105     -11.157  26.847  16.203  1.00 14.500          H  
ATOM   1742 2HG  GLU A 105     -12.223  27.667  17.318  1.00 14.500          H  
ATOM   1743  N   ILE A 106     -14.154  23.230  14.720  1.00  7.090          N  
ATOM   1744  CA  ILE A 106     -15.199  22.241  14.519  1.00  6.360          C  
ATOM   1745  C   ILE A 106     -14.621  20.886  14.818  1.00  5.890          C  
ATOM   1746  O   ILE A 106     -15.231  20.091  15.536  1.00  6.060          O  
ATOM   1747  CB  ILE A 106     -15.737  22.246  13.067  1.00  9.200          C  
ATOM   1748  CG1 ILE A 106     -16.514  23.542  12.825  1.00  9.200          C  
ATOM   1749  CG2 ILE A 106     -16.540  20.958  12.713  1.00  9.200          C  
ATOM   1750  CD1 ILE A 106     -16.860  23.817  11.367  1.00  9.200          C  
ATOM   1751  H   ILE A 106     -13.759  23.687  13.903  1.00  8.510          H  
ATOM   1752  HA  ILE A 106     -16.015  22.437  15.210  1.00  7.630          H  
ATOM   1753  HB  ILE A 106     -14.895  22.279  12.410  1.00 11.040          H  
ATOM   1754 1HG1 ILE A 106     -17.440  23.501  13.399  1.00 11.040          H  
ATOM   1755 2HG1 ILE A 106     -15.919  24.364  13.201  1.00 11.040          H  
ATOM   1756 1HG2 ILE A 106     -16.847  20.993  11.691  1.00 11.040          H  
ATOM   1757 2HG2 ILE A 106     -15.935  20.065  12.854  1.00 11.040          H  
ATOM   1758 3HG2 ILE A 106     -17.386  20.890  13.310  1.00 11.040          H  
ATOM   1759 1HD1 ILE A 106     -17.407  24.756  11.298  1.00 11.040          H  
ATOM   1760 2HD1 ILE A 106     -15.963  23.888  10.786  1.00 11.040          H  
ATOM   1761 3HD1 ILE A 106     -17.481  23.025  10.972  1.00 11.040          H  
ATOM   1762  N   LEU A 107     -13.445  20.605  14.252  1.00  5.680          N  
ATOM   1763  CA  LEU A 107     -12.873  19.285  14.500  1.00  5.640          C  
ATOM   1764  C   LEU A 107     -12.520  19.130  15.976  1.00  6.570          C  
ATOM   1765  O   LEU A 107     -12.703  18.057  16.547  1.00  6.780          O  
ATOM   1766  CB  LEU A 107     -11.612  19.019  13.671  1.00  7.910          C  
ATOM   1767  CG  LEU A 107     -11.772  18.928  12.130  1.00  7.910          C  
ATOM   1768  CD1 LEU A 107     -10.426  18.739  11.535  1.00  7.910          C  
ATOM   1769  CD2 LEU A 107     -12.732  17.786  11.693  1.00  7.910          C  
ATOM   1770  H   LEU A 107     -13.009  21.320  13.655  1.00  6.820          H  
ATOM   1771  HA  LEU A 107     -13.624  18.536  14.266  1.00  6.770          H  
ATOM   1772 1HB  LEU A 107     -10.908  19.829  13.875  1.00  9.490          H  
ATOM   1773 2HB  LEU A 107     -11.167  18.087  14.016  1.00  9.490          H  
ATOM   1774  HG  LEU A 107     -12.130  19.869  11.786  1.00  9.490          H  
ATOM   1775 1HD1 LEU A 107     -10.497  18.729  10.446  1.00  9.490          H  
ATOM   1776 2HD1 LEU A 107      -9.781  19.546  11.847  1.00  9.490          H  
ATOM   1777 3HD1 LEU A 107     -10.013  17.799  11.883  1.00  9.490          H  
ATOM   1778 1HD2 LEU A 107     -12.810  17.765  10.603  1.00  9.490          H  
ATOM   1779 2HD2 LEU A 107     -12.338  16.845  12.036  1.00  9.490          H  
ATOM   1780 3HD2 LEU A 107     -13.730  17.934  12.107  1.00  9.490          H  
ATOM   1781  N   SER A 108     -12.020  20.203  16.600  1.00  7.370          N  
ATOM   1782  CA  SER A 108     -11.656  20.162  18.008  1.00  8.440          C  
ATOM   1783  C   SER A 108     -12.877  19.944  18.898  1.00  8.490          C  
ATOM   1784  O   SER A 108     -12.889  19.069  19.755  1.00  9.180          O  
ATOM   1785  CB  SER A 108     -10.964  21.444  18.408  1.00 11.390          C  
ATOM   1786  OG  SER A 108     -10.594  21.413  19.756  1.00 11.390          O  
ATOM   1787  H   SER A 108     -11.842  21.066  16.077  1.00  8.840          H  
ATOM   1788  HA  SER A 108     -10.969  19.330  18.160  1.00 10.130          H  
ATOM   1789 1HB  SER A 108     -10.089  21.607  17.777  1.00 13.670          H  
ATOM   1790 2HB  SER A 108     -11.640  22.275  18.247  1.00 13.670          H  
ATOM   1791  HG  SER A 108     -10.204  22.274  19.939  1.00 13.670          H  
ATOM   1792  N   CYS A 109     -13.942  20.705  18.687  1.00  7.990          N  
ATOM   1793  CA  CYS A 109     -15.121  20.574  19.530  1.00  8.370          C  
ATOM   1794  C   CYS A 109     -15.722  19.185  19.372  1.00  7.960          C  
ATOM   1795  O   CYS A 109     -16.146  18.527  20.329  1.00  8.180          O  
ATOM   1796  CB  CYS A 109     -16.169  21.604  19.134  1.00 11.570          C  
ATOM   1797  SG  CYS A 109     -15.739  23.284  19.495  1.00 11.570          S  
ATOM   1798  H   CYS A 109     -13.920  21.411  17.955  1.00  9.590          H  
ATOM   1799  HA  CYS A 109     -14.826  20.732  20.564  1.00 10.040          H  
ATOM   1800 1HB  CYS A 109     -16.337  21.534  18.058  1.00 13.880          H  
ATOM   1801 2HB  CYS A 109     -17.105  21.382  19.638  1.00 13.880          H  
ATOM   1802  HG  CYS A 109     -14.735  23.345  18.581  1.00 13.880          H  
ATOM   1803  N   ALA A 110     -15.682  18.681  18.150  1.00  7.530          N  
ATOM   1804  CA  ALA A 110     -16.237  17.396  17.817  1.00  7.360          C  
ATOM   1805  C   ALA A 110     -15.296  16.234  18.179  1.00  7.430          C  
ATOM   1806  O   ALA A 110     -15.620  15.091  17.891  1.00  7.910          O  
ATOM   1807  CB  ALA A 110     -16.610  17.384  16.358  1.00 10.370          C  
ATOM   1808  H   ALA A 110     -15.306  19.237  17.373  1.00  9.040          H  
ATOM   1809  HA  ALA A 110     -17.148  17.262  18.400  1.00  8.830          H  
ATOM   1810 1HB  ALA A 110     -17.079  16.435  16.103  1.00 12.450          H  
ATOM   1811 2HB  ALA A 110     -17.294  18.181  16.165  1.00 12.450          H  
ATOM   1812 3HB  ALA A 110     -15.713  17.543  15.766  1.00 12.450          H  
ATOM   1813  N   ILE A 111     -14.115  16.490  18.772  1.00  7.170          N  
ATOM   1814  CA  ILE A 111     -13.274  15.360  19.164  1.00  7.400          C  
ATOM   1815  C   ILE A 111     -13.652  15.016  20.594  1.00  8.010          C  
ATOM   1816  O   ILE A 111     -13.176  14.039  21.155  1.00  8.510          O  
ATOM   1817  CB  ILE A 111     -11.740  15.659  19.099  1.00 10.270          C  
ATOM   1818  CG1 ILE A 111     -10.877  14.344  18.940  1.00 10.270          C  
ATOM   1819  CG2 ILE A 111     -11.235  16.338  20.403  1.00 10.270          C  
ATOM   1820  CD1 ILE A 111     -10.999  13.614  17.626  1.00 10.270          C  
ATOM   1821  H   ILE A 111     -13.813  17.444  18.981  1.00  8.600          H  
ATOM   1822  HA  ILE A 111     -13.509  14.506  18.539  1.00  8.880          H  
ATOM   1823  HB  ILE A 111     -11.551  16.321  18.251  1.00 12.320          H  
ATOM   1824 1HG1 ILE A 111      -9.858  14.611  19.054  1.00 12.320          H  
ATOM   1825 2HG1 ILE A 111     -11.133  13.656  19.737  1.00 12.320          H  
ATOM   1826 1HG2 ILE A 111     -10.180  16.555  20.305  1.00 12.320          H  
ATOM   1827 2HG2 ILE A 111     -11.755  17.247  20.576  1.00 12.320          H  
ATOM   1828 3HG2 ILE A 111     -11.373  15.692  21.265  1.00 12.320          H  
ATOM   1829 1HD1 ILE A 111     -10.335  12.763  17.648  1.00 12.320          H  
ATOM   1830 2HD1 ILE A 111     -12.008  13.271  17.465  1.00 12.320          H  
ATOM   1831 3HD1 ILE A 111     -10.708  14.275  16.813  1.00 12.320          H  
ATOM   1832  N   ALA A 112     -14.439  15.871  21.238  1.00  8.160          N  
ATOM   1833  CA  ALA A 112     -14.847  15.577  22.589  1.00  8.880          C  
ATOM   1834  C   ALA A 112     -15.713  14.326  22.515  1.00  9.180          C  
ATOM   1835  O   ALA A 112     -16.508  14.246  21.584  1.00  8.990          O  
ATOM   1836  CB  ALA A 112     -15.629  16.741  23.180  1.00 12.140          C  
ATOM   1837  H   ALA A 112     -14.825  16.698  20.772  1.00  9.790          H  
ATOM   1838  HA  ALA A 112     -13.958  15.401  23.180  1.00 10.660          H  
ATOM   1839 1HB  ALA A 112     -15.942  16.513  24.195  1.00 14.570          H  
ATOM   1840 2HB  ALA A 112     -15.000  17.633  23.186  1.00 14.570          H  
ATOM   1841 3HB  ALA A 112     -16.503  16.923  22.566  1.00 14.570          H  
ATOM   1842  N   PRO A 113     -15.735  13.436  23.531  1.00  9.870          N  
ATOM   1843  CA  PRO A 113     -16.569  12.233  23.616  1.00 10.450          C  
ATOM   1844  C   PRO A 113     -18.027  12.505  23.282  1.00 10.530          C  
ATOM   1845  O   PRO A 113     -18.756  11.612  22.847  1.00 10.940          O  
ATOM   1846  CB  PRO A 113     -16.390  11.811  25.075  1.00 15.670          C  
ATOM   1847  CG  PRO A 113     -15.006  12.288  25.430  1.00 15.670          C  
ATOM   1848  CD  PRO A 113     -14.827  13.603  24.691  1.00 15.670          C  
ATOM   1849  HA  PRO A 113     -16.171  11.490  22.929  1.00 12.540          H  
ATOM   1850 1HB  PRO A 113     -17.175  12.262  25.702  1.00 18.810          H  
ATOM   1851 2HB  PRO A 113     -16.496  10.719  25.164  1.00 18.810          H  
ATOM   1852 1HG  PRO A 113     -14.906  12.395  26.523  1.00 18.810          H  
ATOM   1853 2HG  PRO A 113     -14.277  11.530  25.119  1.00 18.810          H  
ATOM   1854 1HD  PRO A 113     -15.120  14.456  25.320  1.00 18.810          H  
ATOM   1855 2HD  PRO A 113     -13.776  13.648  24.371  1.00 18.810          H  
ATOM   1856  N   ASN A 114     -18.463  13.743  23.500  1.00 10.260          N  
ATOM   1857  CA  ASN A 114     -19.811  14.222  23.238  1.00 10.490          C  
ATOM   1858  C   ASN A 114     -20.279  13.800  21.837  1.00 10.210          C  
ATOM   1859  O   ASN A 114     -21.467  13.533  21.615  1.00 10.700          O  
ATOM   1860  CB  ASN A 114     -19.791  15.731  23.290  1.00 14.590          C  
ATOM   1861  CG  ASN A 114     -19.551  16.276  24.644  1.00 14.590          C  
ATOM   1862  OD1 ASN A 114     -19.749  15.629  25.680  1.00 14.590          O  
ATOM   1863  ND2 ASN A 114     -19.078  17.487  24.665  1.00 14.590          N  
ATOM   1864  H   ASN A 114     -17.811  14.412  23.875  1.00 12.310          H  
ATOM   1865  HA  ASN A 114     -20.496  13.805  23.975  1.00 12.590          H  
ATOM   1866 1HB  ASN A 114     -19.005  16.102  22.625  1.00 17.510          H  
ATOM   1867 2HB  ASN A 114     -20.737  16.123  22.919  1.00 17.510          H  
ATOM   1868 1HD2 ASN A 114     -18.875  17.930  25.538  1.00 17.510          H  
ATOM   1869 2HD2 ASN A 114     -18.903  17.976  23.798  1.00 17.510          H  
ATOM   1870  N   VAL A 115     -19.311  13.731  20.911  1.00  9.570          N  
ATOM   1871  CA  VAL A 115     -19.481  13.443  19.497  1.00  9.380          C  
ATOM   1872  C   VAL A 115     -20.181  12.140  19.228  1.00  9.800          C  
ATOM   1873  O   VAL A 115     -20.776  11.965  18.171  1.00  9.810          O  
ATOM   1874  CB  VAL A 115     -18.122  13.471  18.782  1.00 13.210          C  
ATOM   1875  CG1 VAL A 115     -17.274  12.269  19.145  1.00 13.210          C  
ATOM   1876  CG2 VAL A 115     -18.323  13.547  17.264  1.00 13.210          C  
ATOM   1877  H   VAL A 115     -18.357  13.923  21.232  1.00 11.480          H  
ATOM   1878  HA  VAL A 115     -20.076  14.226  19.074  1.00 11.260          H  
ATOM   1879  HB  VAL A 115     -17.586  14.350  19.130  1.00 15.850          H  
ATOM   1880 1HG1 VAL A 115     -16.307  12.371  18.647  1.00 15.850          H  
ATOM   1881 2HG1 VAL A 115     -17.118  12.232  20.220  1.00 15.850          H  
ATOM   1882 3HG1 VAL A 115     -17.751  11.352  18.821  1.00 15.850          H  
ATOM   1883 1HG2 VAL A 115     -17.362  13.601  16.793  1.00 15.850          H  
ATOM   1884 2HG2 VAL A 115     -18.847  12.673  16.892  1.00 15.850          H  
ATOM   1885 3HG2 VAL A 115     -18.892  14.435  17.025  1.00 15.850          H  
ATOM   1886  N   ARG A 116     -20.160  11.223  20.177  1.00 10.330          N  
ATOM   1887  CA  ARG A 116     -20.806   9.941  19.987  1.00 10.900          C  
ATOM   1888  C   ARG A 116     -22.314  10.094  19.710  1.00 11.480          C  
ATOM   1889  O   ARG A 116     -22.941   9.168  19.189  1.00 11.990          O  
ATOM   1890  CB  ARG A 116     -20.567   9.054  21.195  1.00 15.030          C  
ATOM   1891  CG  ARG A 116     -21.268   9.480  22.455  1.00 15.030          C  
ATOM   1892  CD  ARG A 116     -20.771   8.739  23.629  1.00 15.030          C  
ATOM   1893  NE  ARG A 116     -21.486   9.108  24.846  1.00 15.030          N  
ATOM   1894  CZ  ARG A 116     -21.235  10.198  25.608  1.00 15.030          C  
ATOM   1895  NH1 ARG A 116     -20.295  11.052  25.274  1.00 15.030          N  
ATOM   1896  NH2 ARG A 116     -21.951  10.407  26.705  1.00 15.030          N  
ATOM   1897  H   ARG A 116     -19.667  11.427  21.052  1.00 12.400          H  
ATOM   1898  HA  ARG A 116     -20.344   9.467  19.129  1.00 13.080          H  
ATOM   1899 1HB  ARG A 116     -20.877   8.038  20.968  1.00 18.040          H  
ATOM   1900 2HB  ARG A 116     -19.497   9.033  21.411  1.00 18.040          H  
ATOM   1901 1HG  ARG A 116     -21.147  10.550  22.613  1.00 18.040          H  
ATOM   1902 2HG  ARG A 116     -22.319   9.242  22.356  1.00 18.040          H  
ATOM   1903 1HD  ARG A 116     -20.916   7.672  23.462  1.00 18.040          H  
ATOM   1904 2HD  ARG A 116     -19.708   8.939  23.770  1.00 18.040          H  
ATOM   1905  HE  ARG A 116     -22.218   8.486  25.154  1.00 18.040          H  
ATOM   1906 1HH1 ARG A 116     -19.740  10.910  24.419  1.00 18.040          H  
ATOM   1907 2HH1 ARG A 116     -20.131  11.863  25.848  1.00 18.040          H  
ATOM   1908 1HH2 ARG A 116     -22.676   9.754  26.970  1.00 18.040          H  
ATOM   1909 2HH2 ARG A 116     -21.773  11.218  27.281  1.00 18.040          H  
ATOM   1910  N   LYS A 117     -22.901  11.243  20.099  1.00 11.540          N  
ATOM   1911  CA  LYS A 117     -24.315  11.526  19.878  1.00 12.230          C  
ATOM   1912  C   LYS A 117     -24.557  12.555  18.758  1.00 12.030          C  
ATOM   1913  O   LYS A 117     -25.688  13.013  18.577  1.00 12.190          O  
ATOM   1914  CB  LYS A 117     -24.975  12.033  21.166  1.00 16.850          C  
ATOM   1915  CG  LYS A 117     -24.928  11.073  22.369  1.00 16.850          C  
ATOM   1916  CD  LYS A 117     -25.701   9.771  22.107  1.00 16.850          C  
ATOM   1917  CE  LYS A 117     -25.754   8.886  23.345  1.00 16.850          C  
ATOM   1918  NZ  LYS A 117     -26.486   7.606  23.080  1.00 16.850          N  
ATOM   1919  H   LYS A 117     -22.325  11.967  20.545  1.00 13.850          H  
ATOM   1920  HA  LYS A 117     -24.803  10.606  19.564  1.00 14.680          H  
ATOM   1921 1HB  LYS A 117     -24.480  12.958  21.470  1.00 20.220          H  
ATOM   1922 2HB  LYS A 117     -26.018  12.272  20.969  1.00 20.220          H  
ATOM   1923 1HG  LYS A 117     -23.899  10.850  22.598  1.00 20.220          H  
ATOM   1924 2HG  LYS A 117     -25.364  11.572  23.233  1.00 20.220          H  
ATOM   1925 1HD  LYS A 117     -26.715  10.003  21.783  1.00 20.220          H  
ATOM   1926 2HD  LYS A 117     -25.204   9.204  21.320  1.00 20.220          H  
ATOM   1927 1HE  LYS A 117     -24.736   8.654  23.659  1.00 20.220          H  
ATOM   1928 2HE  LYS A 117     -26.259   9.422  24.148  1.00 20.220          H  
ATOM   1929 1HZ  LYS A 117     -26.502   7.042  23.920  1.00 20.220          H  
ATOM   1930 2HZ  LYS A 117     -27.435   7.810  22.798  1.00 20.220          H  
ATOM   1931 3HZ  LYS A 117     -26.018   7.096  22.342  1.00 20.220          H  
ATOM   1932  N   MET A 118     -23.508  12.966  18.042  1.00 11.860          N  
ATOM   1933  CA  MET A 118     -23.648  13.946  16.970  1.00 11.850          C  
ATOM   1934  C   MET A 118     -23.711  13.207  15.646  1.00 12.080          C  
ATOM   1935  O   MET A 118     -22.938  12.279  15.429  1.00 11.790          O  
ATOM   1936  CB  MET A 118     -22.445  14.891  16.940  1.00 16.590          C  
ATOM   1937  CG  MET A 118     -22.232  15.766  18.169  1.00 16.590          C  
ATOM   1938  SD  MET A 118     -20.693  16.709  18.001  1.00 16.590          S  
ATOM   1939  CE  MET A 118     -20.303  17.259  19.669  1.00 16.590          C  
ATOM   1940  H   MET A 118     -22.590  12.548  18.206  1.00 14.230          H  
ATOM   1941  HA  MET A 118     -24.573  14.507  17.101  1.00 14.220          H  
ATOM   1942 1HB  MET A 118     -21.541  14.293  16.815  1.00 19.910          H  
ATOM   1943 2HB  MET A 118     -22.519  15.546  16.069  1.00 19.910          H  
ATOM   1944 1HG  MET A 118     -23.061  16.467  18.262  1.00 19.910          H  
ATOM   1945 2HG  MET A 118     -22.193  15.156  19.073  1.00 19.910          H  
ATOM   1946 1HE  MET A 118     -19.369  17.821  19.666  1.00 19.910          H  
ATOM   1947 2HE  MET A 118     -21.087  17.891  20.043  1.00 19.910          H  
ATOM   1948 3HE  MET A 118     -20.193  16.402  20.317  1.00 19.910          H  
ATOM   1949  N   ASN A 119     -24.563  13.644  14.730  1.00 12.720          N  
ATOM   1950  CA  ASN A 119     -24.597  13.025  13.415  1.00 13.130          C  
ATOM   1951  C   ASN A 119     -24.436  14.026  12.284  1.00 12.690          C  
ATOM   1952  O   ASN A 119     -24.601  13.676  11.112  1.00 12.830          O  
ATOM   1953  CB  ASN A 119     -25.890  12.273  13.270  1.00 18.220          C  
ATOM   1954  CG  ASN A 119     -27.045  13.198  13.421  1.00 18.220          C  
ATOM   1955  OD1 ASN A 119     -26.876  14.339  13.896  1.00 18.220          O  
ATOM   1956  ND2 ASN A 119     -28.210  12.750  13.042  1.00 18.220          N  
ATOM   1957  H   ASN A 119     -25.230  14.380  14.949  1.00 15.260          H  
ATOM   1958  HA  ASN A 119     -23.767  12.323  13.338  1.00 15.760          H  
ATOM   1959 1HB  ASN A 119     -25.935  11.800  12.289  1.00 21.860          H  
ATOM   1960 2HB  ASN A 119     -25.948  11.488  14.024  1.00 21.860          H  
ATOM   1961 1HD2 ASN A 119     -29.019  13.329  13.124  1.00 21.860          H  
ATOM   1962 2HD2 ASN A 119     -28.292  11.827  12.670  1.00 21.860          H  
ATOM   1963  N   ASN A 120     -24.160  15.272  12.645  1.00 12.310          N  
ATOM   1964  CA  ASN A 120     -23.968  16.351  11.690  1.00 12.040          C  
ATOM   1965  C   ASN A 120     -23.465  17.641  12.339  1.00 11.250          C  
ATOM   1966  O   ASN A 120     -23.447  17.782  13.574  1.00 10.720          O  
ATOM   1967  CB  ASN A 120     -25.249  16.601  10.901  1.00 16.960          C  
ATOM   1968  CG  ASN A 120     -26.472  16.865  11.767  1.00 16.960          C  
ATOM   1969  OD1 ASN A 120     -26.463  17.660  12.730  1.00 16.960          O  
ATOM   1970  ND2 ASN A 120     -27.554  16.196  11.419  1.00 16.960          N  
ATOM   1971  H   ASN A 120     -24.042  15.456  13.630  1.00 14.770          H  
ATOM   1972  HA  ASN A 120     -23.196  16.038  10.981  1.00 14.450          H  
ATOM   1973 1HB  ASN A 120     -25.106  17.463  10.254  1.00 20.360          H  
ATOM   1974 2HB  ASN A 120     -25.460  15.763  10.244  1.00 20.360          H  
ATOM   1975 1HD2 ASN A 120     -28.403  16.310  11.934  1.00 20.360          H  
ATOM   1976 2HD2 ASN A 120     -27.523  15.564  10.638  1.00 20.360          H  
ATOM   1977  N   ARG A 121     -23.146  18.604  11.476  1.00 11.300          N  
ATOM   1978  CA  ARG A 121     -22.721  19.935  11.877  1.00 10.710          C  
ATOM   1979  C   ARG A 121     -23.765  20.668  12.697  1.00 10.660          C  
ATOM   1980  O   ARG A 121     -23.412  21.396  13.618  1.00 10.120          O  
ATOM   1981  CB  ARG A 121     -22.339  20.786  10.680  1.00 15.230          C  
ATOM   1982  CG  ARG A 121     -21.838  22.189  11.044  1.00 15.230          C  
ATOM   1983  CD  ARG A 121     -21.341  22.946   9.863  1.00 15.230          C  
ATOM   1984  NE  ARG A 121     -22.377  23.194   8.865  1.00 15.230          N  
ATOM   1985  CZ  ARG A 121     -23.316  24.178   8.921  1.00 15.230          C  
ATOM   1986  NH1 ARG A 121     -23.355  25.016   9.943  1.00 15.230          N  
ATOM   1987  NH2 ARG A 121     -24.200  24.307   7.943  1.00 15.230          N  
ATOM   1988  H   ARG A 121     -23.173  18.380  10.492  1.00 13.560          H  
ATOM   1989  HA  ARG A 121     -21.825  19.823  12.488  1.00 12.850          H  
ATOM   1990 1HB  ARG A 121     -21.553  20.288  10.110  1.00 18.280          H  
ATOM   1991 2HB  ARG A 121     -23.201  20.902  10.028  1.00 18.280          H  
ATOM   1992 1HG  ARG A 121     -22.644  22.757  11.497  1.00 18.280          H  
ATOM   1993 2HG  ARG A 121     -21.014  22.099  11.756  1.00 18.280          H  
ATOM   1994 1HD  ARG A 121     -20.926  23.900  10.184  1.00 18.280          H  
ATOM   1995 2HD  ARG A 121     -20.561  22.367   9.382  1.00 18.280          H  
ATOM   1996  HE  ARG A 121     -22.375  22.561   8.055  1.00 18.280          H  
ATOM   1997 1HH1 ARG A 121     -22.691  24.932  10.696  1.00 18.280          H  
ATOM   1998 2HH1 ARG A 121     -24.054  25.745   9.973  1.00 18.280          H  
ATOM   1999 1HH2 ARG A 121     -24.179  23.682   7.151  1.00 18.280          H  
ATOM   2000 2HH2 ARG A 121     -24.895  25.036   7.982  1.00 18.280          H  
ATOM   2001  N   LYS A 122     -25.048  20.534  12.357  1.00 11.350          N  
ATOM   2002  CA  LYS A 122     -26.051  21.287  13.097  1.00 11.470          C  
ATOM   2003  C   LYS A 122     -26.039  20.910  14.565  1.00 11.040          C  
ATOM   2004  O   LYS A 122     -26.036  21.796  15.424  1.00 10.810          O  
ATOM   2005  CB  LYS A 122     -27.458  21.056  12.537  1.00 16.010          C  
ATOM   2006  CG  LYS A 122     -28.599  21.842  13.265  1.00 16.010          C  
ATOM   2007  CD  LYS A 122     -28.478  23.364  13.056  1.00 16.010          C  
ATOM   2008  CE  LYS A 122     -29.774  24.127  13.450  1.00 16.010          C  
ATOM   2009  NZ  LYS A 122     -29.978  24.243  14.944  1.00 16.010          N  
ATOM   2010  H   LYS A 122     -25.308  19.927  11.594  1.00 13.620          H  
ATOM   2011  HA  LYS A 122     -25.807  22.346  13.020  1.00 13.760          H  
ATOM   2012 1HB  LYS A 122     -27.477  21.329  11.483  1.00 19.210          H  
ATOM   2013 2HB  LYS A 122     -27.701  19.997  12.601  1.00 19.210          H  
ATOM   2014 1HG  LYS A 122     -29.562  21.508  12.879  1.00 19.210          H  
ATOM   2015 2HG  LYS A 122     -28.569  21.632  14.338  1.00 19.210          H  
ATOM   2016 1HD  LYS A 122     -27.669  23.744  13.690  1.00 19.210          H  
ATOM   2017 2HD  LYS A 122     -28.236  23.579  12.017  1.00 19.210          H  
ATOM   2018 1HE  LYS A 122     -29.736  25.127  13.027  1.00 19.210          H  
ATOM   2019 2HE  LYS A 122     -30.624  23.596  13.027  1.00 19.210          H  
ATOM   2020 1HZ  LYS A 122     -30.822  24.739  15.136  1.00 19.210          H  
ATOM   2021 2HZ  LYS A 122     -30.016  23.345  15.435  1.00 19.210          H  
ATOM   2022 3HZ  LYS A 122     -29.202  24.743  15.392  1.00 19.210          H  
ATOM   2023  N   LYS A 123     -25.979  19.611  14.873  1.00 11.060          N  
ATOM   2024  CA  LYS A 123     -25.980  19.226  16.275  1.00 10.840          C  
ATOM   2025  C   LYS A 123     -24.734  19.749  16.961  1.00  9.980          C  
ATOM   2026  O   LYS A 123     -24.808  20.269  18.077  1.00  9.830          O  
ATOM   2027  CB  LYS A 123     -26.074  17.708  16.443  1.00 15.260          C  
ATOM   2028  CG  LYS A 123     -27.422  17.077  16.037  1.00 15.260          C  
ATOM   2029  CD  LYS A 123     -28.567  17.474  16.976  1.00 15.260          C  
ATOM   2030  CE  LYS A 123     -29.855  16.750  16.613  1.00 15.260          C  
ATOM   2031  NZ  LYS A 123     -30.992  17.172  17.483  1.00 15.260          N  
ATOM   2032  H   LYS A 123     -25.994  18.915  14.119  1.00 13.270          H  
ATOM   2033  HA  LYS A 123     -26.832  19.700  16.761  1.00 13.010          H  
ATOM   2034 1HB  LYS A 123     -25.300  17.240  15.828  1.00 18.320          H  
ATOM   2035 2HB  LYS A 123     -25.870  17.441  17.479  1.00 18.320          H  
ATOM   2036 1HG  LYS A 123     -27.673  17.395  15.027  1.00 18.320          H  
ATOM   2037 2HG  LYS A 123     -27.321  15.991  16.035  1.00 18.320          H  
ATOM   2038 1HD  LYS A 123     -28.297  17.233  18.005  1.00 18.320          H  
ATOM   2039 2HD  LYS A 123     -28.757  18.541  16.905  1.00 18.320          H  
ATOM   2040 1HE  LYS A 123     -30.104  16.967  15.574  1.00 18.320          H  
ATOM   2041 2HE  LYS A 123     -29.705  15.675  16.723  1.00 18.320          H  
ATOM   2042 1HZ  LYS A 123     -31.828  16.672  17.212  1.00 18.320          H  
ATOM   2043 2HZ  LYS A 123     -30.775  16.964  18.448  1.00 18.320          H  
ATOM   2044 3HZ  LYS A 123     -31.146  18.167  17.379  1.00 18.320          H  
ATOM   2045  N   LEU A 124     -23.591  19.668  16.278  1.00  9.550          N  
ATOM   2046  CA  LEU A 124     -22.372  20.178  16.878  1.00  8.810          C  
ATOM   2047  C   LEU A 124     -22.463  21.649  17.195  1.00  8.640          C  
ATOM   2048  O   LEU A 124     -22.102  22.060  18.298  1.00  8.400          O  
ATOM   2049  CB  LEU A 124     -21.187  20.004  15.954  1.00 12.630          C  
ATOM   2050  CG  LEU A 124     -19.875  20.657  16.427  1.00 12.630          C  
ATOM   2051  CD1 LEU A 124     -19.354  20.036  17.696  1.00 12.630          C  
ATOM   2052  CD2 LEU A 124     -18.908  20.569  15.358  1.00 12.630          C  
ATOM   2053  H   LEU A 124     -23.572  19.224  15.355  1.00 11.460          H  
ATOM   2054  HA  LEU A 124     -22.206  19.627  17.801  1.00 10.570          H  
ATOM   2055 1HB  LEU A 124     -21.012  18.949  15.860  1.00 15.160          H  
ATOM   2056 2HB  LEU A 124     -21.441  20.403  14.977  1.00 15.160          H  
ATOM   2057  HG  LEU A 124     -20.058  21.686  16.629  1.00 15.160          H  
ATOM   2058 1HD1 LEU A 124     -18.458  20.530  17.980  1.00 15.160          H  
ATOM   2059 2HD1 LEU A 124     -20.078  20.130  18.503  1.00 15.160          H  
ATOM   2060 3HD1 LEU A 124     -19.139  19.005  17.515  1.00 15.160          H  
ATOM   2061 1HD2 LEU A 124     -17.981  21.057  15.666  1.00 15.160          H  
ATOM   2062 2HD2 LEU A 124     -18.711  19.539  15.123  1.00 15.160          H  
ATOM   2063 3HD2 LEU A 124     -19.319  21.070  14.479  1.00 15.160          H  
ATOM   2064  N   VAL A 125     -22.885  22.452  16.224  1.00  8.990          N  
ATOM   2065  CA  VAL A 125     -22.936  23.886  16.401  1.00  9.060          C  
ATOM   2066  C   VAL A 125     -23.910  24.271  17.501  1.00  9.390          C  
ATOM   2067  O   VAL A 125     -23.582  25.107  18.342  1.00  9.300          O  
ATOM   2068  CB  VAL A 125     -23.236  24.599  15.075  1.00 12.660          C  
ATOM   2069  CG1 VAL A 125     -23.484  26.097  15.313  1.00 12.660          C  
ATOM   2070  CG2 VAL A 125     -22.029  24.401  14.137  1.00 12.660          C  
ATOM   2071  H   VAL A 125     -23.174  22.038  15.329  1.00 10.790          H  
ATOM   2072  HA  VAL A 125     -21.944  24.211  16.707  1.00 10.870          H  
ATOM   2073  HB  VAL A 125     -24.135  24.162  14.624  1.00 15.190          H  
ATOM   2074 1HG1 VAL A 125     -23.689  26.585  14.362  1.00 15.190          H  
ATOM   2075 2HG1 VAL A 125     -24.339  26.230  15.968  1.00 15.190          H  
ATOM   2076 3HG1 VAL A 125     -22.601  26.549  15.773  1.00 15.190          H  
ATOM   2077 1HG2 VAL A 125     -22.224  24.888  13.184  1.00 15.190          H  
ATOM   2078 2HG2 VAL A 125     -21.138  24.836  14.593  1.00 15.190          H  
ATOM   2079 3HG2 VAL A 125     -21.863  23.341  13.976  1.00 15.190          H  
ATOM   2080  N   ASP A 126     -25.105  23.664  17.535  1.00  9.900          N  
ATOM   2081  CA  ASP A 126     -26.024  24.010  18.613  1.00 10.390          C  
ATOM   2082  C   ASP A 126     -25.361  23.746  19.962  1.00 10.140          C  
ATOM   2083  O   ASP A 126     -25.444  24.576  20.875  1.00 10.450          O  
ATOM   2084  CB  ASP A 126     -27.322  23.194  18.521  1.00 14.350          C  
ATOM   2085  CG  ASP A 126     -28.267  23.616  17.386  1.00 14.350          C  
ATOM   2086  OD1 ASP A 126     -28.113  24.686  16.828  1.00 14.350          O  
ATOM   2087  OD2 ASP A 126     -29.173  22.864  17.054  1.00 14.350          O  
ATOM   2088  H   ASP A 126     -25.366  22.987  16.811  1.00 11.880          H  
ATOM   2089  HA  ASP A 126     -26.261  25.072  18.545  1.00 12.470          H  
ATOM   2090 1HB  ASP A 126     -27.058  22.142  18.365  1.00 17.220          H  
ATOM   2091 2HB  ASP A 126     -27.856  23.256  19.467  1.00 17.220          H  
ATOM   2092  N   LYS A 127     -24.637  22.624  20.081  1.00  9.740          N  
ATOM   2093  CA  LYS A 127     -23.930  22.330  21.316  1.00  9.700          C  
ATOM   2094  C   LYS A 127     -22.828  23.365  21.567  1.00  9.330          C  
ATOM   2095  O   LYS A 127     -22.677  23.861  22.684  1.00  9.670          O  
ATOM   2096  CB  LYS A 127     -23.352  20.913  21.270  1.00 13.600          C  
ATOM   2097  CG  LYS A 127     -24.401  19.795  21.345  1.00 13.600          C  
ATOM   2098  CD  LYS A 127     -23.752  18.418  21.176  1.00 13.600          C  
ATOM   2099  CE  LYS A 127     -24.767  17.266  21.168  1.00 13.600          C  
ATOM   2100  NZ  LYS A 127     -25.431  17.069  22.493  1.00 13.600          N  
ATOM   2101  H   LYS A 127     -24.621  21.941  19.313  1.00 11.690          H  
ATOM   2102  HA  LYS A 127     -24.639  22.388  22.141  1.00 11.640          H  
ATOM   2103 1HB  LYS A 127     -22.789  20.779  20.348  1.00 16.320          H  
ATOM   2104 2HB  LYS A 127     -22.662  20.782  22.096  1.00 16.320          H  
ATOM   2105 1HG  LYS A 127     -24.903  19.851  22.308  1.00 16.320          H  
ATOM   2106 2HG  LYS A 127     -25.142  19.945  20.562  1.00 16.320          H  
ATOM   2107 1HD  LYS A 127     -23.257  18.414  20.208  1.00 16.320          H  
ATOM   2108 2HD  LYS A 127     -23.007  18.249  21.953  1.00 16.320          H  
ATOM   2109 1HE  LYS A 127     -25.530  17.476  20.416  1.00 16.320          H  
ATOM   2110 2HE  LYS A 127     -24.248  16.345  20.893  1.00 16.320          H  
ATOM   2111 1HZ  LYS A 127     -26.083  16.297  22.427  1.00 16.320          H  
ATOM   2112 2HZ  LYS A 127     -24.732  16.857  23.193  1.00 16.320          H  
ATOM   2113 3HZ  LYS A 127     -25.930  17.904  22.759  1.00 16.320          H  
ATOM   2114  N   ILE A 128     -22.099  23.775  20.521  1.00  8.800          N  
ATOM   2115  CA  ILE A 128     -21.033  24.755  20.708  1.00  8.540          C  
ATOM   2116  C   ILE A 128     -21.557  26.071  21.260  1.00  9.120          C  
ATOM   2117  O   ILE A 128     -20.957  26.665  22.156  1.00  9.490          O  
ATOM   2118  CB  ILE A 128     -20.215  25.035  19.423  1.00 12.060          C  
ATOM   2119  CG1 ILE A 128     -19.395  23.806  19.038  1.00 12.060          C  
ATOM   2120  CG2 ILE A 128     -19.282  26.250  19.637  1.00 12.060          C  
ATOM   2121  CD1 ILE A 128     -18.785  23.880  17.632  1.00 12.060          C  
ATOM   2122  H   ILE A 128     -22.238  23.324  19.613  1.00 10.560          H  
ATOM   2123  HA  ILE A 128     -20.363  24.340  21.417  1.00 10.250          H  
ATOM   2124  HB  ILE A 128     -20.900  25.247  18.607  1.00 14.470          H  
ATOM   2125 1HG1 ILE A 128     -18.605  23.687  19.764  1.00 14.470          H  
ATOM   2126 2HG1 ILE A 128     -20.023  22.935  19.096  1.00 14.470          H  
ATOM   2127 1HG2 ILE A 128     -18.721  26.467  18.743  1.00 14.470          H  
ATOM   2128 2HG2 ILE A 128     -19.881  27.110  19.875  1.00 14.470          H  
ATOM   2129 3HG2 ILE A 128     -18.585  26.055  20.450  1.00 14.470          H  
ATOM   2130 1HD1 ILE A 128     -18.225  22.978  17.438  1.00 14.470          H  
ATOM   2131 2HD1 ILE A 128     -19.577  23.976  16.895  1.00 14.470          H  
ATOM   2132 3HD1 ILE A 128     -18.114  24.720  17.544  1.00 14.470          H  
ATOM   2133  N   ILE A 129     -22.649  26.551  20.694  1.00  9.400          N  
ATOM   2134  CA  ILE A 129     -23.239  27.797  21.136  1.00 10.110          C  
ATOM   2135  C   ILE A 129     -23.787  27.742  22.564  1.00 11.020          C  
ATOM   2136  O   ILE A 129     -23.555  28.667  23.346  1.00 11.380          O  
ATOM   2137  CB  ILE A 129     -24.345  28.240  20.159  1.00 13.870          C  
ATOM   2138  CG1 ILE A 129     -23.676  28.612  18.803  1.00 13.870          C  
ATOM   2139  CG2 ILE A 129     -25.177  29.419  20.755  1.00 13.870          C  
ATOM   2140  CD1 ILE A 129     -24.635  28.782  17.659  1.00 13.870          C  
ATOM   2141  H   ILE A 129     -23.069  26.015  19.927  1.00 11.280          H  
ATOM   2142  HA  ILE A 129     -22.457  28.554  21.113  1.00 12.130          H  
ATOM   2143  HB  ILE A 129     -25.009  27.388  19.966  1.00 16.640          H  
ATOM   2144 1HG1 ILE A 129     -23.114  29.535  18.930  1.00 16.640          H  
ATOM   2145 2HG1 ILE A 129     -22.976  27.818  18.535  1.00 16.640          H  
ATOM   2146 1HG2 ILE A 129     -25.955  29.715  20.064  1.00 16.640          H  
ATOM   2147 2HG2 ILE A 129     -25.651  29.119  21.691  1.00 16.640          H  
ATOM   2148 3HG2 ILE A 129     -24.519  30.268  20.944  1.00 16.640          H  
ATOM   2149 1HD1 ILE A 129     -24.075  29.025  16.755  1.00 16.640          H  
ATOM   2150 2HD1 ILE A 129     -25.183  27.850  17.509  1.00 16.640          H  
ATOM   2151 3HD1 ILE A 129     -25.336  29.581  17.865  1.00 16.640          H  
ATOM   2152  N   HIS A 130     -24.548  26.692  22.891  1.00 11.570          N  
ATOM   2153  CA  HIS A 130     -25.182  26.586  24.203  1.00 12.570          C  
ATOM   2154  C   HIS A 130     -24.311  26.079  25.369  1.00 13.130          C  
ATOM   2155  O   HIS A 130     -24.591  26.404  26.526  1.00 14.100          O  
ATOM   2156  CB  HIS A 130     -26.439  25.726  24.075  1.00 17.200          C  
ATOM   2157  CG  HIS A 130     -27.528  26.413  23.281  1.00 17.200          C  
ATOM   2158  ND1 HIS A 130     -28.210  27.523  23.753  1.00 17.200          N  
ATOM   2159  CD2 HIS A 130     -28.036  26.160  22.050  1.00 17.200          C  
ATOM   2160  CE1 HIS A 130     -29.087  27.913  22.846  1.00 17.200          C  
ATOM   2161  NE2 HIS A 130     -29.000  27.104  21.806  1.00 17.200          N  
ATOM   2162  H   HIS A 130     -24.722  25.963  22.193  1.00 13.880          H  
ATOM   2163  HA  HIS A 130     -25.516  27.582  24.488  1.00 15.080          H  
ATOM   2164 1HB  HIS A 130     -26.185  24.789  23.572  1.00 20.640          H  
ATOM   2165 2HB  HIS A 130     -26.822  25.483  25.063  1.00 20.640          H  
ATOM   2166  HD2 HIS A 130     -27.741  25.362  21.374  1.00 20.640          H  
ATOM   2167  HE1 HIS A 130     -29.765  28.760  22.939  1.00 20.640          H  
ATOM   2168  HE2 HIS A 130     -29.550  27.164  20.961  1.00 20.640          H  
ATOM   2169  N   SER A 131     -23.281  25.280  25.102  1.00 12.650          N  
ATOM   2170  CA  SER A 131     -22.423  24.764  26.166  1.00 13.270          C  
ATOM   2171  C   SER A 131     -21.391  25.777  26.634  1.00 13.390          C  
ATOM   2172  O   SER A 131     -20.565  26.249  25.850  1.00 12.620          O  
ATOM   2173  CB  SER A 131     -21.712  23.512  25.712  1.00 18.330          C  
ATOM   2174  OG  SER A 131     -20.714  23.126  26.635  1.00 18.330          O  
ATOM   2175  H   SER A 131     -23.090  24.983  24.143  1.00 15.180          H  
ATOM   2176  HA  SER A 131     -23.056  24.508  27.015  1.00 15.920          H  
ATOM   2177 1HB  SER A 131     -22.436  22.709  25.594  1.00 22.000          H  
ATOM   2178 2HB  SER A 131     -21.280  23.684  24.758  1.00 22.000          H  
ATOM   2179  HG  SER A 131     -20.430  22.245  26.353  1.00 22.000          H  
ATOM   2180  N   ASP A 132     -21.389  26.072  27.933  1.00 14.460          N  
ATOM   2181  CA  ASP A 132     -20.461  27.059  28.480  1.00 14.810          C  
ATOM   2182  C   ASP A 132     -19.004  26.693  28.221  1.00 14.390          C  
ATOM   2183  O   ASP A 132     -18.176  27.560  27.947  1.00 14.190          O  
ATOM   2184  CB  ASP A 132     -20.657  27.195  29.989  1.00 20.590          C  
ATOM   2185  CG  ASP A 132     -21.953  27.886  30.383  1.00 20.590          C  
ATOM   2186  OD1 ASP A 132     -22.577  28.496  29.553  1.00 20.590          O  
ATOM   2187  OD2 ASP A 132     -22.311  27.777  31.525  1.00 20.590          O  
ATOM   2188  H   ASP A 132     -22.093  25.657  28.531  1.00 17.350          H  
ATOM   2189  HA  ASP A 132     -20.666  28.021  28.008  1.00 17.770          H  
ATOM   2190 1HB  ASP A 132     -20.636  26.207  30.450  1.00 24.710          H  
ATOM   2191 2HB  ASP A 132     -19.823  27.761  30.406  1.00 24.710          H  
ATOM   2192  N   LYS A 133     -18.678  25.403  28.270  1.00 14.370          N  
ATOM   2193  CA  LYS A 133     -17.303  24.991  28.012  1.00 14.170          C  
ATOM   2194  C   LYS A 133     -16.962  25.189  26.533  1.00 12.990          C  
ATOM   2195  O   LYS A 133     -15.893  25.695  26.182  1.00 12.760          O  
ATOM   2196  CB  LYS A 133     -17.086  23.546  28.447  1.00 19.920          C  
ATOM   2197  CG  LYS A 133     -17.103  23.368  29.966  1.00 19.920          C  
ATOM   2198  CD  LYS A 133     -16.908  21.913  30.377  1.00 19.920          C  
ATOM   2199  CE  LYS A 133     -16.933  21.762  31.901  1.00 19.920          C  
ATOM   2200  NZ  LYS A 133     -16.785  20.340  32.327  1.00 19.920          N  
ATOM   2201  H   LYS A 133     -19.390  24.720  28.495  1.00 17.240          H  
ATOM   2202  HA  LYS A 133     -16.637  25.628  28.593  1.00 17.000          H  
ATOM   2203 1HB  LYS A 133     -17.864  22.915  28.017  1.00 23.900          H  
ATOM   2204 2HB  LYS A 133     -16.126  23.191  28.071  1.00 23.900          H  
ATOM   2205 1HG  LYS A 133     -16.305  23.972  30.401  1.00 23.900          H  
ATOM   2206 2HG  LYS A 133     -18.054  23.728  30.357  1.00 23.900          H  
ATOM   2207 1HD  LYS A 133     -17.702  21.302  29.946  1.00 23.900          H  
ATOM   2208 2HD  LYS A 133     -15.950  21.554  30.002  1.00 23.900          H  
ATOM   2209 1HE  LYS A 133     -16.121  22.346  32.329  1.00 23.900          H  
ATOM   2210 2HE  LYS A 133     -17.881  22.146  32.279  1.00 23.900          H  
ATOM   2211 1HZ  LYS A 133     -16.808  20.287  33.336  1.00 23.900          H  
ATOM   2212 2HZ  LYS A 133     -17.542  19.791  31.944  1.00 23.900          H  
ATOM   2213 3HZ  LYS A 133     -15.904  19.976  31.992  1.00 23.900          H  
ATOM   2214  N   TYR A 134     -17.893  24.836  25.647  1.00 12.350          N  
ATOM   2215  CA  TYR A 134     -17.639  25.044  24.227  1.00 11.300          C  
ATOM   2216  C   TYR A 134     -17.669  26.515  23.829  1.00 11.240          C  
ATOM   2217  O   TYR A 134     -17.054  26.885  22.826  1.00 10.670          O  
ATOM   2218  CB  TYR A 134     -18.599  24.324  23.312  1.00 16.240          C  
ATOM   2219  CG  TYR A 134     -18.457  22.816  23.040  1.00 16.240          C  
ATOM   2220  CD1 TYR A 134     -19.598  22.047  22.846  1.00 16.240          C  
ATOM   2221  CD2 TYR A 134     -17.219  22.221  22.903  1.00 16.240          C  
ATOM   2222  CE1 TYR A 134     -19.499  20.718  22.525  1.00 16.240          C  
ATOM   2223  CE2 TYR A 134     -17.128  20.887  22.582  1.00 16.240          C  
ATOM   2224  CZ  TYR A 134     -18.264  20.144  22.393  1.00 16.240          C  
ATOM   2225  OH  TYR A 134     -18.176  18.831  22.046  1.00 16.240          O  
ATOM   2226  H   TYR A 134     -18.764  24.399  25.954  1.00 14.820          H  
ATOM   2227  HA  TYR A 134     -16.633  24.691  24.017  1.00 13.560          H  
ATOM   2228 1HB  TYR A 134     -19.606  24.527  23.642  1.00 19.490          H  
ATOM   2229 2HB  TYR A 134     -18.486  24.812  22.364  1.00 19.490          H  
ATOM   2230  HD1 TYR A 134     -20.574  22.497  22.934  1.00 19.490          H  
ATOM   2231  HD2 TYR A 134     -16.324  22.791  23.033  1.00 19.490          H  
ATOM   2232  HE1 TYR A 134     -20.396  20.122  22.364  1.00 19.490          H  
ATOM   2233  HE2 TYR A 134     -16.152  20.417  22.468  1.00 19.490          H  
ATOM   2234  HH  TYR A 134     -17.289  18.663  21.651  1.00 19.490          H  
ATOM   2235  N   SER A 135     -18.308  27.387  24.620  1.00 11.980          N  
ATOM   2236  CA  SER A 135     -18.390  28.809  24.277  1.00 12.160          C  
ATOM   2237  C   SER A 135     -16.989  29.424  24.147  1.00 12.350          C  
ATOM   2238  O   SER A 135     -16.820  30.479  23.524  1.00 12.220          O  
ATOM   2239  CB  SER A 135     -19.142  29.607  25.329  1.00 16.950          C  
ATOM   2240  OG  SER A 135     -18.368  29.802  26.489  1.00 16.950          O  
ATOM   2241  H   SER A 135     -18.869  27.043  25.404  1.00 14.380          H  
ATOM   2242  HA  SER A 135     -18.916  28.900  23.329  1.00 14.590          H  
ATOM   2243 1HB  SER A 135     -19.427  30.571  24.912  1.00 20.340          H  
ATOM   2244 2HB  SER A 135     -20.062  29.079  25.590  1.00 20.340          H  
ATOM   2245  HG  SER A 135     -18.336  28.949  26.962  1.00 20.340          H  
ATOM   2246  N   TYR A 136     -15.967  28.780  24.727  1.00 12.800          N  
ATOM   2247  CA  TYR A 136     -14.611  29.289  24.619  1.00 13.160          C  
ATOM   2248  C   TYR A 136     -14.057  28.970  23.228  1.00 12.310          C  
ATOM   2249  O   TYR A 136     -13.223  29.706  22.685  1.00 12.340          O  
ATOM   2250  CB  TYR A 136     -13.744  28.684  25.718  1.00 18.280          C  
ATOM   2251  CG  TYR A 136     -14.089  29.225  27.090  1.00 18.280          C  
ATOM   2252  CD1 TYR A 136     -14.922  28.503  27.930  1.00 18.280          C  
ATOM   2253  CD2 TYR A 136     -13.573  30.440  27.508  1.00 18.280          C  
ATOM   2254  CE1 TYR A 136     -15.244  28.990  29.174  1.00 18.280          C  
ATOM   2255  CE2 TYR A 136     -13.892  30.929  28.760  1.00 18.280          C  
ATOM   2256  CZ  TYR A 136     -14.725  30.208  29.590  1.00 18.280          C  
ATOM   2257  OH  TYR A 136     -15.045  30.698  30.837  1.00 18.280          O  
ATOM   2258  H   TYR A 136     -16.128  27.900  25.233  1.00 15.360          H  
ATOM   2259  HA  TYR A 136     -14.631  30.372  24.735  1.00 15.790          H  
ATOM   2260 1HB  TYR A 136     -13.880  27.599  25.731  1.00 21.940          H  
ATOM   2261 2HB  TYR A 136     -12.694  28.887  25.517  1.00 21.940          H  
ATOM   2262  HD1 TYR A 136     -15.328  27.556  27.608  1.00 21.940          H  
ATOM   2263  HD2 TYR A 136     -12.916  31.010  26.851  1.00 21.940          H  
ATOM   2264  HE1 TYR A 136     -15.905  28.417  29.824  1.00 21.940          H  
ATOM   2265  HE2 TYR A 136     -13.487  31.885  29.093  1.00 21.940          H  
ATOM   2266  HH  TYR A 136     -15.634  30.081  31.280  1.00 21.940          H  
ATOM   2267  N   LEU A 137     -14.530  27.872  22.632  1.00 11.680          N  
ATOM   2268  CA  LEU A 137     -14.054  27.456  21.337  1.00 10.990          C  
ATOM   2269  C   LEU A 137     -14.894  28.177  20.294  1.00 10.330          C  
ATOM   2270  O   LEU A 137     -14.433  28.409  19.184  1.00 10.200          O  
ATOM   2271  CB  LEU A 137     -14.114  25.934  21.219  1.00 15.660          C  
ATOM   2272  CG  LEU A 137     -13.246  25.133  22.288  1.00 15.660          C  
ATOM   2273  CD1 LEU A 137     -13.426  23.632  22.068  1.00 15.660          C  
ATOM   2274  CD2 LEU A 137     -11.768  25.519  22.199  1.00 15.660          C  
ATOM   2275  H   LEU A 137     -15.252  27.306  23.066  1.00 14.020          H  
ATOM   2276  HA  LEU A 137     -13.027  27.777  21.207  1.00 13.190          H  
ATOM   2277 1HB  LEU A 137     -15.155  25.626  21.335  1.00 18.790          H  
ATOM   2278 2HB  LEU A 137     -13.768  25.648  20.222  1.00 18.790          H  
ATOM   2279  HG  LEU A 137     -13.614  25.367  23.288  1.00 18.790          H  
ATOM   2280 1HD1 LEU A 137     -12.857  23.079  22.812  1.00 18.790          H  
ATOM   2281 2HD1 LEU A 137     -14.459  23.380  22.155  1.00 18.790          H  
ATOM   2282 3HD1 LEU A 137     -13.066  23.368  21.067  1.00 18.790          H  
ATOM   2283 1HD2 LEU A 137     -11.205  24.957  22.941  1.00 18.790          H  
ATOM   2284 2HD2 LEU A 137     -11.388  25.281  21.208  1.00 18.790          H  
ATOM   2285 3HD2 LEU A 137     -11.632  26.577  22.389  1.00 18.790          H  
ATOM   2286  N   LEU A 138     -16.108  28.587  20.675  1.00 10.150          N  
ATOM   2287  CA  LEU A 138     -16.975  29.378  19.805  1.00  9.800          C  
ATOM   2288  C   LEU A 138     -16.271  30.721  19.583  1.00 10.320          C  
ATOM   2289  O   LEU A 138     -16.183  31.226  18.456  1.00 10.210          O  
ATOM   2290  CB  LEU A 138     -18.351  29.593  20.461  1.00 13.860          C  
ATOM   2291  CG  LEU A 138     -19.538  30.267  19.628  1.00 13.860          C  
ATOM   2292  CD1 LEU A 138     -19.435  31.800  19.693  1.00 13.860          C  
ATOM   2293  CD2 LEU A 138     -19.519  29.799  18.149  1.00 13.860          C  
ATOM   2294  H   LEU A 138     -16.460  28.266  21.580  1.00 12.180          H  
ATOM   2295  HA  LEU A 138     -17.084  28.857  18.857  1.00 11.760          H  
ATOM   2296 1HB  LEU A 138     -18.689  28.662  20.873  1.00 16.630          H  
ATOM   2297 2HB  LEU A 138     -18.187  30.257  21.306  1.00 16.630          H  
ATOM   2298  HG  LEU A 138     -20.483  29.973  20.083  1.00 16.630          H  
ATOM   2299 1HD1 LEU A 138     -20.272  32.237  19.150  1.00 16.630          H  
ATOM   2300 2HD1 LEU A 138     -19.471  32.124  20.733  1.00 16.630          H  
ATOM   2301 3HD1 LEU A 138     -18.516  32.149  19.246  1.00 16.630          H  
ATOM   2302 1HD2 LEU A 138     -20.355  30.259  17.620  1.00 16.630          H  
ATOM   2303 2HD2 LEU A 138     -18.588  30.102  17.665  1.00 16.630          H  
ATOM   2304 3HD2 LEU A 138     -19.618  28.722  18.095  1.00 16.630          H  
ATOM   2305  N   LYS A 139     -15.804  31.330  20.679  1.00 11.080          N  
ATOM   2306  CA  LYS A 139     -15.092  32.590  20.573  1.00 11.770          C  
ATOM   2307  C   LYS A 139     -13.834  32.448  19.708  1.00 12.060          C  
ATOM   2308  O   LYS A 139     -13.560  33.332  18.901  1.00 12.480          O  
ATOM   2309  CB  LYS A 139     -14.766  33.122  21.964  1.00 16.200          C  
ATOM   2310  CG  LYS A 139     -15.998  33.634  22.713  1.00 16.200          C  
ATOM   2311  CD  LYS A 139     -15.666  34.096  24.125  1.00 16.200          C  
ATOM   2312  CE  LYS A 139     -16.925  34.584  24.845  1.00 16.200          C  
ATOM   2313  NZ  LYS A 139     -16.647  34.999  26.249  1.00 16.200          N  
ATOM   2314  H   LYS A 139     -15.965  30.917  21.602  1.00 13.300          H  
ATOM   2315  HA  LYS A 139     -15.747  33.309  20.084  1.00 14.120          H  
ATOM   2316 1HB  LYS A 139     -14.317  32.324  22.561  1.00 19.440          H  
ATOM   2317 2HB  LYS A 139     -14.041  33.930  21.887  1.00 19.440          H  
ATOM   2318 1HG  LYS A 139     -16.426  34.470  22.158  1.00 19.440          H  
ATOM   2319 2HG  LYS A 139     -16.743  32.846  22.759  1.00 19.440          H  
ATOM   2320 1HD  LYS A 139     -15.244  33.258  24.685  1.00 19.440          H  
ATOM   2321 2HD  LYS A 139     -14.934  34.902  24.091  1.00 19.440          H  
ATOM   2322 1HE  LYS A 139     -17.337  35.433  24.302  1.00 19.440          H  
ATOM   2323 2HE  LYS A 139     -17.662  33.778  24.855  1.00 19.440          H  
ATOM   2324 1HZ  LYS A 139     -17.504  35.312  26.685  1.00 19.440          H  
ATOM   2325 2HZ  LYS A 139     -16.277  34.209  26.763  1.00 19.440          H  
ATOM   2326 3HZ  LYS A 139     -15.973  35.752  26.257  1.00 19.440          H  
ATOM   2327  N   SER A 140     -13.090  31.335  19.847  1.00 11.970          N  
ATOM   2328  CA  SER A 140     -11.912  31.056  19.006  1.00 12.380          C  
ATOM   2329  C   SER A 140     -12.289  30.880  17.519  1.00 11.870          C  
ATOM   2330  O   SER A 140     -11.634  31.423  16.613  1.00 12.280          O  
ATOM   2331  CB  SER A 140     -11.226  29.787  19.470  1.00 17.170          C  
ATOM   2332  OG  SER A 140     -10.100  29.514  18.682  1.00 17.170          O  
ATOM   2333  H   SER A 140     -13.318  30.675  20.596  1.00 14.360          H  
ATOM   2334  HA  SER A 140     -11.220  31.892  19.093  1.00 14.860          H  
ATOM   2335 1HB  SER A 140     -10.941  29.874  20.516  1.00 20.600          H  
ATOM   2336 2HB  SER A 140     -11.920  28.962  19.394  1.00 20.600          H  
ATOM   2337  HG  SER A 140      -9.892  28.558  18.813  1.00 20.600          H  
ATOM   2338  N   TYR A 141     -13.367  30.120  17.289  1.00 11.130          N  
ATOM   2339  CA  TYR A 141     -13.888  29.748  15.981  1.00 10.770          C  
ATOM   2340  C   TYR A 141     -14.105  30.901  15.038  1.00 10.430          C  
ATOM   2341  O   TYR A 141     -13.656  30.832  13.895  1.00 10.270          O  
ATOM   2342  CB  TYR A 141     -15.233  29.017  16.167  1.00 15.220          C  
ATOM   2343  CG  TYR A 141     -16.042  28.728  14.917  1.00 15.220          C  
ATOM   2344  CD1 TYR A 141     -15.851  27.585  14.178  1.00 15.220          C  
ATOM   2345  CD2 TYR A 141     -17.010  29.653  14.516  1.00 15.220          C  
ATOM   2346  CE1 TYR A 141     -16.616  27.368  13.059  1.00 15.220          C  
ATOM   2347  CE2 TYR A 141     -17.761  29.428  13.392  1.00 15.220          C  
ATOM   2348  CZ  TYR A 141     -17.563  28.282  12.665  1.00 15.220          C  
ATOM   2349  OH  TYR A 141     -18.316  28.031  11.540  1.00 15.220          O  
ATOM   2350  H   TYR A 141     -13.830  29.703  18.093  1.00 13.360          H  
ATOM   2351  HA  TYR A 141     -13.174  29.071  15.515  1.00 12.920          H  
ATOM   2352 1HB  TYR A 141     -15.054  28.073  16.676  1.00 18.270          H  
ATOM   2353 2HB  TYR A 141     -15.853  29.590  16.809  1.00 18.270          H  
ATOM   2354  HD1 TYR A 141     -15.112  26.855  14.471  1.00 18.270          H  
ATOM   2355  HD2 TYR A 141     -17.173  30.560  15.097  1.00 18.270          H  
ATOM   2356  HE1 TYR A 141     -16.475  26.478  12.480  1.00 18.270          H  
ATOM   2357  HE2 TYR A 141     -18.514  30.154  13.083  1.00 18.270          H  
ATOM   2358  HH  TYR A 141     -18.920  28.762  11.391  1.00 18.270          H  
ATOM   2359  N   LEU A 142     -14.805  31.951  15.461  1.00 10.520          N  
ATOM   2360  CA  LEU A 142     -15.059  32.994  14.474  1.00 10.370          C  
ATOM   2361  C   LEU A 142     -13.783  33.694  13.933  1.00 10.270          C  
ATOM   2362  O   LEU A 142     -13.664  33.810  12.713  1.00  9.810          O  
ATOM   2363  CB  LEU A 142     -16.133  33.984  14.963  1.00 14.580          C  
ATOM   2364  CG  LEU A 142     -16.414  35.204  14.039  1.00 14.580          C  
ATOM   2365  CD1 LEU A 142     -16.914  34.724  12.659  1.00 14.580          C  
ATOM   2366  CD2 LEU A 142     -17.456  36.095  14.710  1.00 14.580          C  
ATOM   2367  H   LEU A 142     -15.181  31.956  16.420  1.00 12.620          H  
ATOM   2368  HA  LEU A 142     -15.516  32.488  13.627  1.00 12.440          H  
ATOM   2369 1HB  LEU A 142     -17.064  33.426  15.013  1.00 17.490          H  
ATOM   2370 2HB  LEU A 142     -15.934  34.322  15.960  1.00 17.490          H  
ATOM   2371  HG  LEU A 142     -15.495  35.775  13.885  1.00 17.490          H  
ATOM   2372 1HD1 LEU A 142     -17.108  35.592  12.028  1.00 17.490          H  
ATOM   2373 2HD1 LEU A 142     -16.168  34.106  12.170  1.00 17.490          H  
ATOM   2374 3HD1 LEU A 142     -17.832  34.152  12.781  1.00 17.490          H  
ATOM   2375 1HD2 LEU A 142     -17.659  36.960  14.075  1.00 17.490          H  
ATOM   2376 2HD2 LEU A 142     -18.378  35.532  14.860  1.00 17.490          H  
ATOM   2377 3HD2 LEU A 142     -17.079  36.436  15.674  1.00 17.490          H  
ATOM   2378  N   PRO A 143     -12.840  34.224  14.745  1.00 10.880          N  
ATOM   2379  CA  PRO A 143     -11.570  34.767  14.277  1.00 10.980          C  
ATOM   2380  C   PRO A 143     -10.826  33.800  13.353  1.00 10.040          C  
ATOM   2381  O   PRO A 143     -10.262  34.222  12.337  1.00 10.050          O  
ATOM   2382  CB  PRO A 143     -10.815  34.987  15.588  1.00 16.470          C  
ATOM   2383  CG  PRO A 143     -11.905  35.278  16.577  1.00 16.470          C  
ATOM   2384  CD  PRO A 143     -13.040  34.364  16.177  1.00 16.470          C  
ATOM   2385  HA  PRO A 143     -11.757  35.723  13.768  1.00 13.180          H  
ATOM   2386 1HB  PRO A 143     -10.244  34.078  15.848  1.00 19.760          H  
ATOM   2387 2HB  PRO A 143     -10.092  35.806  15.479  1.00 19.760          H  
ATOM   2388 1HG  PRO A 143     -11.561  35.067  17.605  1.00 19.760          H  
ATOM   2389 2HG  PRO A 143     -12.183  36.339  16.545  1.00 19.760          H  
ATOM   2390 1HD  PRO A 143     -12.942  33.426  16.656  1.00 19.760          H  
ATOM   2391 2HD  PRO A 143     -13.950  34.860  16.428  1.00 19.760          H  
ATOM   2392  N   ILE A 144     -10.897  32.495  13.661  1.00  9.320          N  
ATOM   2393  CA  ILE A 144     -10.254  31.510  12.808  1.00  8.520          C  
ATOM   2394  C   ILE A 144     -10.965  31.479  11.468  1.00  8.190          C  
ATOM   2395  O   ILE A 144     -10.327  31.473  10.416  1.00  8.070          O  
ATOM   2396  CB  ILE A 144     -10.206  30.129  13.448  1.00 12.250          C  
ATOM   2397  CG1 ILE A 144      -9.279  30.187  14.664  1.00 12.250          C  
ATOM   2398  CG2 ILE A 144      -9.665  29.128  12.421  1.00 12.250          C  
ATOM   2399  CD1 ILE A 144      -9.389  29.011  15.573  1.00 12.250          C  
ATOM   2400  H   ILE A 144     -11.336  32.181  14.539  1.00 11.180          H  
ATOM   2401  HA  ILE A 144      -9.227  31.815  12.657  1.00 10.220          H  
ATOM   2402  HB  ILE A 144     -11.201  29.835  13.787  1.00 14.700          H  
ATOM   2403 1HG1 ILE A 144      -8.252  30.260  14.315  1.00 14.700          H  
ATOM   2404 2HG1 ILE A 144      -9.509  31.081  15.243  1.00 14.700          H  
ATOM   2405 1HG2 ILE A 144      -9.611  28.157  12.868  1.00 14.700          H  
ATOM   2406 2HG2 ILE A 144     -10.313  29.089  11.563  1.00 14.700          H  
ATOM   2407 3HG2 ILE A 144      -8.669  29.435  12.096  1.00 14.700          H  
ATOM   2408 1HD1 ILE A 144      -8.707  29.138  16.413  1.00 14.700          H  
ATOM   2409 2HD1 ILE A 144     -10.407  28.970  15.946  1.00 14.700          H  
ATOM   2410 3HD1 ILE A 144      -9.148  28.088  15.063  1.00 14.700          H  
ATOM   2411  N   LYS A 145     -12.287  31.413  11.493  1.00  8.300          N  
ATOM   2412  CA  LYS A 145     -13.031  31.410  10.260  1.00  8.310          C  
ATOM   2413  C   LYS A 145     -12.671  32.637   9.439  1.00  8.940          C  
ATOM   2414  O   LYS A 145     -12.390  32.516   8.251  1.00  9.030          O  
ATOM   2415  CB  LYS A 145     -14.530  31.341  10.540  1.00 11.630          C  
ATOM   2416  CG  LYS A 145     -15.410  31.269   9.305  1.00 11.630          C  
ATOM   2417  CD  LYS A 145     -16.876  31.109   9.697  1.00 11.630          C  
ATOM   2418  CE  LYS A 145     -17.785  30.837   8.483  1.00 11.630          C  
ATOM   2419  NZ  LYS A 145     -17.903  32.009   7.539  1.00 11.630          N  
ATOM   2420  H   LYS A 145     -12.776  31.363  12.390  1.00  9.960          H  
ATOM   2421  HA  LYS A 145     -12.735  30.552   9.678  1.00  9.970          H  
ATOM   2422 1HB  LYS A 145     -14.739  30.472  11.170  1.00 13.960          H  
ATOM   2423 2HB  LYS A 145     -14.826  32.221  11.101  1.00 13.960          H  
ATOM   2424 1HG  LYS A 145     -15.295  32.192   8.731  1.00 13.960          H  
ATOM   2425 2HG  LYS A 145     -15.103  30.442   8.671  1.00 13.960          H  
ATOM   2426 1HD  LYS A 145     -16.966  30.278  10.398  1.00 13.960          H  
ATOM   2427 2HD  LYS A 145     -17.211  32.017  10.196  1.00 13.960          H  
ATOM   2428 1HE  LYS A 145     -17.390  29.984   7.933  1.00 13.960          H  
ATOM   2429 2HE  LYS A 145     -18.779  30.588   8.852  1.00 13.960          H  
ATOM   2430 1HZ  LYS A 145     -18.514  31.761   6.781  1.00 13.960          H  
ATOM   2431 2HZ  LYS A 145     -18.281  32.804   8.021  1.00 13.960          H  
ATOM   2432 3HZ  LYS A 145     -16.988  32.279   7.131  1.00 13.960          H  
ATOM   2433  N   ASN A 146     -12.577  33.811  10.062  1.00  9.550          N  
ATOM   2434  CA  ASN A 146     -12.262  35.003   9.286  1.00 10.260          C  
ATOM   2435  C   ASN A 146     -10.932  34.868   8.523  1.00 10.100          C  
ATOM   2436  O   ASN A 146     -10.863  35.233   7.337  1.00 10.560          O  
ATOM   2437  CB  ASN A 146     -12.221  36.210  10.202  1.00 14.080          C  
ATOM   2438  CG  ASN A 146     -13.583  36.656  10.680  1.00 14.080          C  
ATOM   2439  OD1 ASN A 146     -14.624  36.364  10.078  1.00 14.080          O  
ATOM   2440  ND2 ASN A 146     -13.590  37.372  11.772  1.00 14.080          N  
ATOM   2441  H   ASN A 146     -12.809  33.871  11.058  1.00 11.460          H  
ATOM   2442  HA  ASN A 146     -13.050  35.145   8.546  1.00 12.310          H  
ATOM   2443 1HB  ASN A 146     -11.611  35.978  11.070  1.00 16.900          H  
ATOM   2444 2HB  ASN A 146     -11.743  37.038   9.683  1.00 16.900          H  
ATOM   2445 1HD2 ASN A 146     -14.455  37.710  12.140  1.00 16.900          H  
ATOM   2446 2HD2 ASN A 146     -12.732  37.591  12.234  1.00 16.900          H  
ATOM   2447  N   ILE A 147      -9.899  34.295   9.171  1.00  9.590          N  
ATOM   2448  CA  ILE A 147      -8.620  34.102   8.473  1.00  9.620          C  
ATOM   2449  C   ILE A 147      -8.684  32.979   7.427  1.00  9.090          C  
ATOM   2450  O   ILE A 147      -7.899  32.967   6.482  1.00  9.410          O  
ATOM   2451  CB  ILE A 147      -7.416  33.885   9.431  1.00 13.460          C  
ATOM   2452  CG1 ILE A 147      -7.547  32.593  10.222  1.00 13.460          C  
ATOM   2453  CG2 ILE A 147      -7.320  35.104  10.365  1.00 13.460          C  
ATOM   2454  CD1 ILE A 147      -6.326  32.160  10.999  1.00 13.460          C  
ATOM   2455  H   ILE A 147     -10.014  34.062  10.166  1.00 11.510          H  
ATOM   2456  HA  ILE A 147      -8.405  35.020   7.929  1.00 11.540          H  
ATOM   2457  HB  ILE A 147      -6.517  33.794   8.846  1.00 16.150          H  
ATOM   2458 1HG1 ILE A 147      -8.338  32.736  10.908  1.00 16.150          H  
ATOM   2459 2HG1 ILE A 147      -7.800  31.784   9.556  1.00 16.150          H  
ATOM   2460 1HG2 ILE A 147      -6.469  35.015  11.028  1.00 16.150          H  
ATOM   2461 2HG2 ILE A 147      -7.208  36.006   9.768  1.00 16.150          H  
ATOM   2462 3HG2 ILE A 147      -8.231  35.181  10.958  1.00 16.150          H  
ATOM   2463 1HD1 ILE A 147      -6.556  31.233  11.527  1.00 16.150          H  
ATOM   2464 2HD1 ILE A 147      -5.499  31.989  10.305  1.00 16.150          H  
ATOM   2465 3HD1 ILE A 147      -6.040  32.914  11.721  1.00 16.150          H  
ATOM   2466  N   LEU A 148      -9.588  32.012   7.596  1.00  8.450          N  
ATOM   2467  CA  LEU A 148      -9.706  30.961   6.601  1.00  8.150          C  
ATOM   2468  C   LEU A 148     -10.572  31.395   5.410  1.00  8.640          C  
ATOM   2469  O   LEU A 148     -10.373  30.913   4.294  1.00  8.950          O  
ATOM   2470  CB  LEU A 148     -10.230  29.678   7.246  1.00 11.530          C  
ATOM   2471  CG  LEU A 148      -9.281  29.027   8.314  1.00 11.530          C  
ATOM   2472  CD1 LEU A 148      -9.981  27.867   8.940  1.00 11.530          C  
ATOM   2473  CD2 LEU A 148      -7.950  28.568   7.683  1.00 11.530          C  
ATOM   2474  H   LEU A 148     -10.174  31.993   8.438  1.00 10.140          H  
ATOM   2475  HA  LEU A 148      -8.720  30.762   6.216  1.00  9.780          H  
ATOM   2476 1HB  LEU A 148     -11.174  29.913   7.740  1.00 13.840          H  
ATOM   2477 2HB  LEU A 148     -10.423  28.948   6.463  1.00 13.840          H  
ATOM   2478  HG  LEU A 148      -9.069  29.750   9.095  1.00 13.840          H  
ATOM   2479 1HD1 LEU A 148      -9.324  27.450   9.683  1.00 13.840          H  
ATOM   2480 2HD1 LEU A 148     -10.886  28.211   9.404  1.00 13.840          H  
ATOM   2481 3HD1 LEU A 148     -10.218  27.112   8.189  1.00 13.840          H  
ATOM   2482 1HD2 LEU A 148      -7.329  28.120   8.458  1.00 13.840          H  
ATOM   2483 2HD2 LEU A 148      -8.147  27.830   6.905  1.00 13.840          H  
ATOM   2484 3HD2 LEU A 148      -7.411  29.404   7.256  1.00 13.840          H  
ATOM   2485  N   ASP A 149     -11.516  32.308   5.629  1.00  8.970          N  
ATOM   2486  CA  ASP A 149     -12.344  32.806   4.536  1.00  9.660          C  
ATOM   2487  C   ASP A 149     -11.595  33.809   3.648  1.00 10.280          C  
ATOM   2488  O   ASP A 149     -11.734  33.781   2.422  1.00 10.960          O  
ATOM   2489  CB  ASP A 149     -13.630  33.475   5.041  1.00 13.250          C  
ATOM   2490  CG  ASP A 149     -14.721  32.526   5.613  1.00 13.250          C  
ATOM   2491  OD1 ASP A 149     -14.663  31.333   5.428  1.00 13.250          O  
ATOM   2492  OD2 ASP A 149     -15.656  33.052   6.196  1.00 13.250          O  
ATOM   2493  H   ASP A 149     -11.686  32.614   6.585  1.00 10.760          H  
ATOM   2494  HA  ASP A 149     -12.630  31.957   3.916  1.00 11.590          H  
ATOM   2495 1HB  ASP A 149     -13.356  34.180   5.834  1.00 15.900          H  
ATOM   2496 2HB  ASP A 149     -14.065  34.058   4.233  1.00 15.900          H  
ATOM   2497  N   LYS A 150     -10.785  34.695   4.241  1.00 10.210          N  
ATOM   2498  CA  LYS A 150     -10.094  35.704   3.435  1.00 10.910          C  
ATOM   2499  C   LYS A 150      -8.579  35.655   3.583  1.00 11.080          C  
ATOM   2500  O   LYS A 150      -8.045  35.788   4.679  1.00 11.540          O  
ATOM   2501  CB  LYS A 150     -10.583  37.105   3.816  1.00 14.990          C  
ATOM   2502  CG  LYS A 150     -12.101  37.353   3.655  1.00 14.990          C  
ATOM   2503  CD  LYS A 150     -12.546  37.365   2.188  1.00 14.990          C  
ATOM   2504  CE  LYS A 150     -14.024  37.715   2.060  1.00 14.990          C  
ATOM   2505  NZ  LYS A 150     -14.485  37.688   0.636  1.00 14.990          N  
ATOM   2506  H   LYS A 150     -10.702  34.708   5.263  1.00 12.250          H  
ATOM   2507  HA  LYS A 150     -10.314  35.521   2.387  1.00 13.090          H  
ATOM   2508 1HB  LYS A 150     -10.333  37.292   4.862  1.00 17.990          H  
ATOM   2509 2HB  LYS A 150     -10.051  37.847   3.219  1.00 17.990          H  
ATOM   2510 1HG  LYS A 150     -12.649  36.576   4.184  1.00 17.990          H  
ATOM   2511 2HG  LYS A 150     -12.350  38.311   4.108  1.00 17.990          H  
ATOM   2512 1HD  LYS A 150     -11.952  38.088   1.628  1.00 17.990          H  
ATOM   2513 2HD  LYS A 150     -12.396  36.379   1.752  1.00 17.990          H  
ATOM   2514 1HE  LYS A 150     -14.608  36.997   2.634  1.00 17.990          H  
ATOM   2515 2HE  LYS A 150     -14.192  38.713   2.466  1.00 17.990          H  
ATOM   2516 1HZ  LYS A 150     -15.467  37.922   0.594  1.00 17.990          H  
ATOM   2517 2HZ  LYS A 150     -13.957  38.360   0.096  1.00 17.990          H  
ATOM   2518 3HZ  LYS A 150     -14.343  36.763   0.253  1.00 17.990          H  
ATOM   2519  N   ASN A 151      -7.895  35.552   2.435  1.00 10.890          N  
ATOM   2520  CA  ASN A 151      -6.428  35.476   2.340  1.00 11.230          C  
ATOM   2521  C   ASN A 151      -5.838  34.324   3.152  1.00 11.080          C  
ATOM   2522  O   ASN A 151      -4.754  34.453   3.734  1.00 11.130          O  
ATOM   2523  CB  ASN A 151      -5.800  36.786   2.778  1.00 15.590          C  
ATOM   2524  CG  ASN A 151      -6.197  37.920   1.903  1.00 15.590          C  
ATOM   2525  OD1 ASN A 151      -6.242  37.794   0.671  1.00 15.590          O  
ATOM   2526  ND2 ASN A 151      -6.499  39.037   2.510  1.00 15.590          N  
ATOM   2527  H   ASN A 151      -8.441  35.491   1.583  1.00 13.070          H  
ATOM   2528  HA  ASN A 151      -6.164  35.299   1.296  1.00 13.480          H  
ATOM   2529 1HB  ASN A 151      -6.072  37.016   3.808  1.00 18.700          H  
ATOM   2530 2HB  ASN A 151      -4.715  36.693   2.751  1.00 18.700          H  
ATOM   2531 1HD2 ASN A 151      -6.777  39.837   1.979  1.00 18.700          H  
ATOM   2532 2HD2 ASN A 151      -6.452  39.091   3.508  1.00 18.700          H  
ATOM   2533  N   ASN A 152      -6.525  33.182   3.140  1.00 11.060          N  
ATOM   2534  CA  ASN A 152      -6.088  31.998   3.864  1.00 11.150          C  
ATOM   2535  C   ASN A 152      -4.768  31.421   3.406  1.00 10.930          C  
ATOM   2536  O   ASN A 152      -3.972  30.946   4.207  1.00 10.730          O  
ATOM   2537  CB  ASN A 152      -7.156  30.965   3.726  1.00 15.570          C  
ATOM   2538  CG  ASN A 152      -7.459  30.649   2.289  1.00 15.570          C  
ATOM   2539  OD1 ASN A 152      -6.976  31.333   1.354  1.00 15.570          O  
ATOM   2540  ND2 ASN A 152      -8.248  29.632   2.081  1.00 15.570          N  
ATOM   2541  H   ASN A 152      -7.390  33.136   2.615  1.00 13.270          H  
ATOM   2542  HA  ASN A 152      -5.988  32.268   4.916  1.00 13.380          H  
ATOM   2543 1HB  ASN A 152      -6.892  30.057   4.269  1.00 18.690          H  
ATOM   2544 2HB  ASN A 152      -8.031  31.371   4.160  1.00 18.690          H  
ATOM   2545 1HD2 ASN A 152      -8.496  29.369   1.146  1.00 18.690          H  
ATOM   2546 2HD2 ASN A 152      -8.622  29.124   2.860  1.00 18.690          H  
ATOM   2547  N   VAL A 153      -4.457  31.562   2.135  1.00 11.110          N  
ATOM   2548  CA  VAL A 153      -3.208  31.005   1.640  1.00 11.090          C  
ATOM   2549  C   VAL A 153      -2.035  31.662   2.342  1.00 11.020          C  
ATOM   2550  O   VAL A 153      -1.124  30.989   2.846  1.00 10.920          O  
ATOM   2551  CB  VAL A 153      -3.118  31.204   0.113  1.00 15.530          C  
ATOM   2552  CG1 VAL A 153      -1.770  30.834  -0.406  1.00 15.530          C  
ATOM   2553  CG2 VAL A 153      -4.124  30.327  -0.536  1.00 15.530          C  
ATOM   2554  H   VAL A 153      -5.173  31.949   1.527  1.00 13.330          H  
ATOM   2555  HA  VAL A 153      -3.184  29.941   1.857  1.00 13.310          H  
ATOM   2556  HB  VAL A 153      -3.307  32.248  -0.132  1.00 18.640          H  
ATOM   2557 1HG1 VAL A 153      -1.768  30.979  -1.483  1.00 18.640          H  
ATOM   2558 2HG1 VAL A 153      -0.995  31.454   0.039  1.00 18.640          H  
ATOM   2559 3HG1 VAL A 153      -1.577  29.791  -0.174  1.00 18.640          H  
ATOM   2560 1HG2 VAL A 153      -4.083  30.436  -1.605  1.00 18.640          H  
ATOM   2561 2HG2 VAL A 153      -3.883  29.336  -0.269  1.00 18.640          H  
ATOM   2562 3HG2 VAL A 153      -5.120  30.564  -0.195  1.00 18.640          H  
ATOM   2563  N   ILE A 154      -2.096  32.981   2.397  1.00 11.200          N  
ATOM   2564  CA  ILE A 154      -1.086  33.799   3.018  1.00 11.280          C  
ATOM   2565  C   ILE A 154      -1.034  33.581   4.519  1.00 11.040          C  
ATOM   2566  O   ILE A 154       0.045  33.388   5.085  1.00 11.010          O  
ATOM   2567  CB  ILE A 154      -1.392  35.286   2.736  1.00 15.760          C  
ATOM   2568  CG1 ILE A 154      -1.230  35.560   1.222  1.00 15.760          C  
ATOM   2569  CG2 ILE A 154      -0.479  36.201   3.593  1.00 15.760          C  
ATOM   2570  CD1 ILE A 154      -1.811  36.887   0.759  1.00 15.760          C  
ATOM   2571  H   ILE A 154      -2.893  33.420   1.959  1.00 13.440          H  
ATOM   2572  HA  ILE A 154      -0.116  33.536   2.596  1.00 13.540          H  
ATOM   2573  HB  ILE A 154      -2.432  35.491   2.991  1.00 18.910          H  
ATOM   2574 1HG1 ILE A 154      -0.169  35.544   0.977  1.00 18.910          H  
ATOM   2575 2HG1 ILE A 154      -1.720  34.764   0.665  1.00 18.910          H  
ATOM   2576 1HG2 ILE A 154      -0.706  37.242   3.405  1.00 18.910          H  
ATOM   2577 2HG2 ILE A 154      -0.640  36.008   4.647  1.00 18.910          H  
ATOM   2578 3HG2 ILE A 154       0.567  36.010   3.347  1.00 18.910          H  
ATOM   2579 1HD1 ILE A 154      -1.655  36.989  -0.315  1.00 18.910          H  
ATOM   2580 2HD1 ILE A 154      -2.882  36.911   0.970  1.00 18.910          H  
ATOM   2581 3HD1 ILE A 154      -1.328  37.713   1.265  1.00 18.910          H  
ATOM   2582  N   LEU A 155      -2.196  33.653   5.167  1.00 11.000          N  
ATOM   2583  CA  LEU A 155      -2.259  33.553   6.609  1.00 10.970          C  
ATOM   2584  C   LEU A 155      -1.907  32.168   7.143  1.00 10.700          C  
ATOM   2585  O   LEU A 155      -1.286  32.063   8.208  1.00 10.720          O  
ATOM   2586  CB  LEU A 155      -3.647  34.019   7.051  1.00 15.370          C  
ATOM   2587  CG  LEU A 155      -3.931  35.556   6.769  1.00 15.370          C  
ATOM   2588  CD1 LEU A 155      -5.383  35.853   7.040  1.00 15.370          C  
ATOM   2589  CD2 LEU A 155      -3.030  36.465   7.632  1.00 15.370          C  
ATOM   2590  H   LEU A 155      -3.063  33.812   4.643  1.00 13.200          H  
ATOM   2591  HA  LEU A 155      -1.518  34.230   7.015  1.00 13.160          H  
ATOM   2592 1HB  LEU A 155      -4.399  33.440   6.509  1.00 18.440          H  
ATOM   2593 2HB  LEU A 155      -3.765  33.831   8.117  1.00 18.440          H  
ATOM   2594  HG  LEU A 155      -3.745  35.760   5.715  1.00 18.440          H  
ATOM   2595 1HD1 LEU A 155      -5.591  36.897   6.812  1.00 18.440          H  
ATOM   2596 2HD1 LEU A 155      -6.023  35.214   6.411  1.00 18.440          H  
ATOM   2597 3HD1 LEU A 155      -5.587  35.670   8.070  1.00 18.440          H  
ATOM   2598 1HD2 LEU A 155      -3.258  37.506   7.405  1.00 18.440          H  
ATOM   2599 2HD2 LEU A 155      -3.223  36.275   8.689  1.00 18.440          H  
ATOM   2600 3HD2 LEU A 155      -1.981  36.291   7.423  1.00 18.440          H  
ATOM   2601  N   GLN A 156      -2.307  31.099   6.446  1.00 10.580          N  
ATOM   2602  CA  GLN A 156      -1.971  29.759   6.897  1.00 10.530          C  
ATOM   2603  C   GLN A 156      -0.474  29.538   6.847  1.00 10.530          C  
ATOM   2604  O   GLN A 156       0.110  29.044   7.815  1.00 10.550          O  
ATOM   2605  CB  GLN A 156      -2.672  28.689   6.063  1.00 14.760          C  
ATOM   2606  CG  GLN A 156      -2.345  27.257   6.502  1.00 14.760          C  
ATOM   2607  CD  GLN A 156      -3.095  26.233   5.719  1.00 14.760          C  
ATOM   2608  OE1 GLN A 156      -4.326  26.143   5.806  1.00 14.760          O  
ATOM   2609  NE2 GLN A 156      -2.383  25.455   4.924  1.00 14.760          N  
ATOM   2610  H   GLN A 156      -2.855  31.204   5.593  1.00 12.700          H  
ATOM   2611  HA  GLN A 156      -2.294  29.653   7.932  1.00 12.640          H  
ATOM   2612 1HB  GLN A 156      -3.750  28.832   6.116  1.00 17.710          H  
ATOM   2613 2HB  GLN A 156      -2.382  28.800   5.014  1.00 17.710          H  
ATOM   2614 1HG  GLN A 156      -1.287  27.072   6.335  1.00 17.710          H  
ATOM   2615 2HG  GLN A 156      -2.582  27.134   7.558  1.00 17.710          H  
ATOM   2616 1HE2 GLN A 156      -2.832  24.772   4.352  1.00 17.710          H  
ATOM   2617 2HE2 GLN A 156      -1.365  25.546   4.846  1.00 17.710          H  
ATOM   2618  N   LEU A 157       0.168  29.911   5.730  1.00 10.630          N  
ATOM   2619  CA  LEU A 157       1.602  29.704   5.633  1.00 10.770          C  
ATOM   2620  C   LEU A 157       2.306  30.514   6.704  1.00 10.750          C  
ATOM   2621  O   LEU A 157       3.197  29.999   7.384  1.00 10.800          O  
ATOM   2622  CB  LEU A 157       2.126  30.047   4.233  1.00 15.020          C  
ATOM   2623  CG  LEU A 157       3.638  29.690   3.949  1.00 15.020          C  
ATOM   2624  CD1 LEU A 157       3.789  29.372   2.464  1.00 15.020          C  
ATOM   2625  CD2 LEU A 157       4.582  30.858   4.327  1.00 15.020          C  
ATOM   2626  H   LEU A 157      -0.339  30.308   4.930  1.00 12.760          H  
ATOM   2627  HA  LEU A 157       1.806  28.650   5.817  1.00 12.920          H  
ATOM   2628 1HB  LEU A 157       1.513  29.519   3.502  1.00 18.030          H  
ATOM   2629 2HB  LEU A 157       1.990  31.121   4.071  1.00 18.030          H  
ATOM   2630  HG  LEU A 157       3.911  28.816   4.517  1.00 18.030          H  
ATOM   2631 1HD1 LEU A 157       4.822  29.101   2.248  1.00 18.030          H  
ATOM   2632 2HD1 LEU A 157       3.137  28.535   2.209  1.00 18.030          H  
ATOM   2633 3HD1 LEU A 157       3.511  30.242   1.871  1.00 18.030          H  
ATOM   2634 1HD2 LEU A 157       5.606  30.568   4.100  1.00 18.030          H  
ATOM   2635 2HD2 LEU A 157       4.317  31.740   3.745  1.00 18.030          H  
ATOM   2636 3HD2 LEU A 157       4.520  31.099   5.376  1.00 18.030          H  
ATOM   2637  N   MET A 158       1.936  31.798   6.860  1.00 10.820          N  
ATOM   2638  CA  MET A 158       2.580  32.624   7.871  1.00 11.000          C  
ATOM   2639  C   MET A 158       2.396  32.044   9.261  1.00 10.930          C  
ATOM   2640  O   MET A 158       3.337  32.014  10.047  1.00 11.110          O  
ATOM   2641  CB  MET A 158       2.042  34.046   7.843  1.00 15.330          C  
ATOM   2642  CG  MET A 158       2.446  34.867   6.634  1.00 15.330          C  
ATOM   2643  SD  MET A 158       1.581  36.459   6.554  1.00 15.330          S  
ATOM   2644  CE  MET A 158       2.280  37.386   7.914  1.00 15.330          C  
ATOM   2645  H   MET A 158       1.207  32.211   6.267  1.00 12.980          H  
ATOM   2646  HA  MET A 158       3.647  32.652   7.660  1.00 13.200          H  
ATOM   2647 1HB  MET A 158       0.952  34.013   7.867  1.00 18.390          H  
ATOM   2648 2HB  MET A 158       2.374  34.560   8.738  1.00 18.390          H  
ATOM   2649 1HG  MET A 158       3.516  35.057   6.677  1.00 18.390          H  
ATOM   2650 2HG  MET A 158       2.240  34.311   5.724  1.00 18.390          H  
ATOM   2651 1HE  MET A 158       1.826  38.377   7.944  1.00 18.390          H  
ATOM   2652 2HE  MET A 158       2.083  36.877   8.854  1.00 18.390          H  
ATOM   2653 3HE  MET A 158       3.357  37.487   7.772  1.00 18.390          H  
ATOM   2654  N   THR A 159       1.206  31.542   9.584  1.00 10.770          N  
ATOM   2655  CA  THR A 159       0.984  30.993  10.911  1.00 10.880          C  
ATOM   2656  C   THR A 159       1.949  29.853  11.198  1.00 10.830          C  
ATOM   2657  O   THR A 159       2.582  29.825  12.260  1.00 11.040          O  
ATOM   2658  CB  THR A 159      -0.464  30.473  11.065  1.00 15.190          C  
ATOM   2659  OG1 THR A 159      -1.388  31.560  10.896  1.00 15.190          O  
ATOM   2660  CG2 THR A 159      -0.659  29.857  12.461  1.00 15.190          C  
ATOM   2661  H   THR A 159       0.420  31.598   8.934  1.00 12.920          H  
ATOM   2662  HA  THR A 159       1.152  31.780  11.644  1.00 13.060          H  
ATOM   2663  HB  THR A 159      -0.662  29.719  10.302  1.00 18.230          H  
ATOM   2664  HG1 THR A 159      -1.386  31.842   9.954  1.00 18.230          H  
ATOM   2665 1HG2 THR A 159      -1.683  29.502  12.552  1.00 18.230          H  
ATOM   2666 2HG2 THR A 159       0.022  29.020  12.607  1.00 18.230          H  
ATOM   2667 3HG2 THR A 159      -0.467  30.614  13.220  1.00 18.230          H  
ATOM   2668  N   ILE A 160       2.084  28.929  10.244  1.00 10.690          N  
ATOM   2669  CA  ILE A 160       2.955  27.769  10.397  1.00 10.820          C  
ATOM   2670  C   ILE A 160       4.421  28.175  10.476  1.00 10.950          C  
ATOM   2671  O   ILE A 160       5.164  27.709  11.351  1.00 11.150          O  
ATOM   2672  CB  ILE A 160       2.758  26.831   9.193  1.00 15.100          C  
ATOM   2673  CG1 ILE A 160       1.331  26.250   9.247  1.00 15.100          C  
ATOM   2674  CG2 ILE A 160       3.828  25.717   9.208  1.00 15.100          C  
ATOM   2675  CD1 ILE A 160       0.874  25.590   7.967  1.00 15.100          C  
ATOM   2676  H   ILE A 160       1.514  29.031   9.394  1.00 12.830          H  
ATOM   2677  HA  ILE A 160       2.685  27.250  11.314  1.00 12.980          H  
ATOM   2678  HB  ILE A 160       2.840  27.405   8.268  1.00 18.120          H  
ATOM   2679 1HG1 ILE A 160       1.280  25.516  10.051  1.00 18.120          H  
ATOM   2680 2HG1 ILE A 160       0.633  27.054   9.473  1.00 18.120          H  
ATOM   2681 1HG2 ILE A 160       3.701  25.067   8.398  1.00 18.120          H  
ATOM   2682 2HG2 ILE A 160       4.832  26.128   9.156  1.00 18.120          H  
ATOM   2683 3HG2 ILE A 160       3.732  25.167  10.088  1.00 18.120          H  
ATOM   2684 1HD1 ILE A 160      -0.141  25.220   8.082  1.00 18.120          H  
ATOM   2685 2HD1 ILE A 160       0.894  26.323   7.158  1.00 18.120          H  
ATOM   2686 3HD1 ILE A 160       1.505  24.779   7.712  1.00 18.120          H  
ATOM   2687  N   LYS A 161       4.838  29.011   9.517  1.00 10.950          N  
ATOM   2688  CA  LYS A 161       6.200  29.502   9.405  1.00 11.210          C  
ATOM   2689  C   LYS A 161       6.626  30.294  10.633  1.00 11.370          C  
ATOM   2690  O   LYS A 161       7.766  30.197  11.070  1.00 11.630          O  
ATOM   2691  CB  LYS A 161       6.354  30.336   8.136  1.00 15.590          C  
ATOM   2692  CG  LYS A 161       7.768  30.836   7.866  1.00 15.590          C  
ATOM   2693  CD  LYS A 161       7.840  31.563   6.527  1.00 15.590          C  
ATOM   2694  CE  LYS A 161       9.240  32.096   6.257  1.00 15.590          C  
ATOM   2695  NZ  LYS A 161       9.323  32.807   4.948  1.00 15.590          N  
ATOM   2696  H   LYS A 161       4.161  29.333   8.819  1.00 13.140          H  
ATOM   2697  HA  LYS A 161       6.860  28.640   9.326  1.00 13.450          H  
ATOM   2698 1HB  LYS A 161       6.021  29.750   7.276  1.00 18.710          H  
ATOM   2699 2HB  LYS A 161       5.697  31.206   8.205  1.00 18.710          H  
ATOM   2700 1HG  LYS A 161       8.066  31.525   8.660  1.00 18.710          H  
ATOM   2701 2HG  LYS A 161       8.460  29.992   7.865  1.00 18.710          H  
ATOM   2702 1HD  LYS A 161       7.561  30.875   5.729  1.00 18.710          H  
ATOM   2703 2HD  LYS A 161       7.133  32.394   6.531  1.00 18.710          H  
ATOM   2704 1HE  LYS A 161       9.517  32.786   7.052  1.00 18.710          H  
ATOM   2705 2HE  LYS A 161       9.943  31.263   6.251  1.00 18.710          H  
ATOM   2706 1HZ  LYS A 161      10.266  33.145   4.806  1.00 18.710          H  
ATOM   2707 2HZ  LYS A 161       9.079  32.172   4.201  1.00 18.710          H  
ATOM   2708 3HZ  LYS A 161       8.684  33.589   4.945  1.00 18.710          H  
ATOM   2709  N   ASN A 162       5.729  31.098  11.184  1.00 11.360          N  
ATOM   2710  CA  ASN A 162       6.060  31.861  12.362  1.00 11.700          C  
ATOM   2711  C   ASN A 162       6.079  30.966  13.591  1.00 11.800          C  
ATOM   2712  O   ASN A 162       7.086  30.905  14.304  1.00 12.130          O  
ATOM   2713  CB  ASN A 162       5.049  32.967  12.557  1.00 16.240          C  
ATOM   2714  CG  ASN A 162       5.193  34.085  11.573  1.00 16.240          C  
ATOM   2715  OD1 ASN A 162       6.234  34.261  10.928  1.00 16.240          O  
ATOM   2716  ND2 ASN A 162       4.156  34.868  11.451  1.00 16.240          N  
ATOM   2717  H   ASN A 162       4.810  31.211  10.757  1.00 13.630          H  
ATOM   2718  HA  ASN A 162       7.056  32.285  12.241  1.00 14.040          H  
ATOM   2719 1HB  ASN A 162       4.049  32.545  12.451  1.00 19.490          H  
ATOM   2720 2HB  ASN A 162       5.119  33.352  13.553  1.00 19.490          H  
ATOM   2721 1HD2 ASN A 162       4.185  35.637  10.816  1.00 19.490          H  
ATOM   2722 2HD2 ASN A 162       3.334  34.696  11.993  1.00 19.490          H  
ATOM   2723  N   ALA A 163       5.013  30.188  13.801  1.00 11.610          N  
ATOM   2724  CA  ALA A 163       4.891  29.366  14.994  1.00 11.870          C  
ATOM   2725  C   ALA A 163       6.039  28.388  15.163  1.00 12.000          C  
ATOM   2726  O   ALA A 163       6.573  28.244  16.261  1.00 12.400          O  
ATOM   2727  CB  ALA A 163       3.585  28.602  14.944  1.00 16.510          C  
ATOM   2728  H   ALA A 163       4.214  30.224  13.163  1.00 13.930          H  
ATOM   2729  HA  ALA A 163       4.884  30.029  15.858  1.00 14.240          H  
ATOM   2730 1HB  ALA A 163       3.470  28.004  15.847  1.00 19.820          H  
ATOM   2731 2HB  ALA A 163       2.757  29.304  14.859  1.00 19.820          H  
ATOM   2732 3HB  ALA A 163       3.596  27.957  14.070  1.00 19.820          H  
ATOM   2733  N   LYS A 164       6.538  27.794  14.082  1.00 11.790          N  
ATOM   2734  CA  LYS A 164       7.625  26.832  14.248  1.00 12.040          C  
ATOM   2735  C   LYS A 164       8.905  27.450  14.850  1.00 12.240          C  
ATOM   2736  O   LYS A 164       9.791  26.715  15.293  1.00 12.590          O  
ATOM   2737  CB  LYS A 164       7.963  26.137  12.929  1.00 16.760          C  
ATOM   2738  CG  LYS A 164       8.642  27.022  11.916  1.00 16.760          C  
ATOM   2739  CD  LYS A 164       8.837  26.352  10.554  1.00 16.760          C  
ATOM   2740  CE  LYS A 164       9.898  25.275  10.643  1.00 16.760          C  
ATOM   2741  NZ  LYS A 164      10.304  24.740   9.325  1.00 16.760          N  
ATOM   2742  H   LYS A 164       6.108  27.924  13.157  1.00 14.150          H  
ATOM   2743  HA  LYS A 164       7.280  26.064  14.943  1.00 14.450          H  
ATOM   2744 1HB  LYS A 164       8.601  25.285  13.140  1.00 20.110          H  
ATOM   2745 2HB  LYS A 164       7.042  25.759  12.473  1.00 20.110          H  
ATOM   2746 1HG  LYS A 164       8.062  27.917  11.794  1.00 20.110          H  
ATOM   2747 2HG  LYS A 164       9.614  27.290  12.301  1.00 20.110          H  
ATOM   2748 1HD  LYS A 164       7.893  25.900  10.233  1.00 20.110          H  
ATOM   2749 2HD  LYS A 164       9.134  27.098   9.820  1.00 20.110          H  
ATOM   2750 1HE  LYS A 164      10.774  25.672  11.149  1.00 20.110          H  
ATOM   2751 2HE  LYS A 164       9.499  24.475  11.220  1.00 20.110          H  
ATOM   2752 1HZ  LYS A 164      10.994  24.012   9.472  1.00 20.110          H  
ATOM   2753 2HZ  LYS A 164       9.499  24.330   8.820  1.00 20.110          H  
ATOM   2754 3HZ  LYS A 164      10.696  25.469   8.766  1.00 20.110          H  
ATOM   2755  N   PHE A 165       9.038  28.786  14.831  1.00 12.130          N  
ATOM   2756  CA  PHE A 165      10.218  29.433  15.394  1.00 12.430          C  
ATOM   2757  C   PHE A 165       9.875  30.258  16.640  1.00 12.770          C  
ATOM   2758  O   PHE A 165      10.716  30.437  17.537  1.00 13.160          O  
ATOM   2759  CB  PHE A 165      10.880  30.347  14.366  1.00 17.280          C  
ATOM   2760  CG  PHE A 165      11.364  29.645  13.133  1.00 17.280          C  
ATOM   2761  CD1 PHE A 165      10.771  29.901  11.912  1.00 17.280          C  
ATOM   2762  CD2 PHE A 165      12.396  28.718  13.188  1.00 17.280          C  
ATOM   2763  CE1 PHE A 165      11.198  29.265  10.768  1.00 17.280          C  
ATOM   2764  CE2 PHE A 165      12.827  28.076  12.046  1.00 17.280          C  
ATOM   2765  CZ  PHE A 165      12.230  28.352  10.833  1.00 17.280          C  
ATOM   2766  H   PHE A 165       8.282  29.360  14.461  1.00 14.560          H  
ATOM   2767  HA  PHE A 165      10.928  28.662  15.681  1.00 14.920          H  
ATOM   2768 1HB  PHE A 165      10.157  31.108  14.061  1.00 20.740          H  
ATOM   2769 2HB  PHE A 165      11.721  30.860  14.820  1.00 20.740          H  
ATOM   2770  HD1 PHE A 165       9.954  30.621  11.859  1.00 20.740          H  
ATOM   2771  HD2 PHE A 165      12.870  28.496  14.143  1.00 20.740          H  
ATOM   2772  HE1 PHE A 165      10.714  29.487   9.816  1.00 20.740          H  
ATOM   2773  HE2 PHE A 165      13.639  27.353  12.103  1.00 20.740          H  
ATOM   2774  HZ  PHE A 165      12.571  27.849   9.932  1.00 20.740          H  
ATOM   2775  N   MET A 166       8.645  30.794  16.694  1.00 12.720          N  
ATOM   2776  CA  MET A 166       8.227  31.642  17.812  1.00 13.150          C  
ATOM   2777  C   MET A 166       7.752  30.809  18.997  1.00 13.420          C  
ATOM   2778  O   MET A 166       7.875  31.226  20.149  1.00 13.920          O  
ATOM   2779  CB  MET A 166       7.121  32.593  17.366  1.00 18.240          C  
ATOM   2780  CG  MET A 166       7.574  33.621  16.355  1.00 18.240          C  
ATOM   2781  SD  MET A 166       6.257  34.705  15.819  1.00 18.240          S  
ATOM   2782  CE  MET A 166       7.049  35.487  14.414  1.00 18.240          C  
ATOM   2783  H   MET A 166       8.004  30.658  15.909  1.00 15.260          H  
ATOM   2784  HA  MET A 166       9.083  32.228  18.140  1.00 15.780          H  
ATOM   2785 1HB  MET A 166       6.314  32.015  16.917  1.00 21.890          H  
ATOM   2786 2HB  MET A 166       6.714  33.112  18.234  1.00 21.890          H  
ATOM   2787 1HG  MET A 166       8.366  34.226  16.791  1.00 21.890          H  
ATOM   2788 2HG  MET A 166       7.978  33.109  15.481  1.00 21.890          H  
ATOM   2789 1HE  MET A 166       6.359  36.194  13.952  1.00 21.890          H  
ATOM   2790 2HE  MET A 166       7.941  36.015  14.746  1.00 21.890          H  
ATOM   2791 3HE  MET A 166       7.333  34.727  13.683  1.00 21.890          H  
ATOM   2792  N   ASN A 167       7.221  29.624  18.708  1.00 13.220          N  
ATOM   2793  CA  ASN A 167       6.698  28.691  19.687  1.00 13.640          C  
ATOM   2794  C   ASN A 167       7.191  27.317  19.261  1.00 14.020          C  
ATOM   2795  O   ASN A 167       6.403  26.481  18.807  1.00 13.970          O  
ATOM   2796  CB  ASN A 167       5.183  28.747  19.726  1.00 18.930          C  
ATOM   2797  CG  ASN A 167       4.654  30.107  20.114  1.00 18.930          C  
ATOM   2798  OD1 ASN A 167       4.673  30.506  21.284  1.00 18.930          O  
ATOM   2799  ND2 ASN A 167       4.167  30.838  19.142  1.00 18.930          N  
ATOM   2800  H   ASN A 167       7.146  29.326  17.736  1.00 15.860          H  
ATOM   2801  HA  ASN A 167       7.110  28.910  20.675  1.00 16.370          H  
ATOM   2802 1HB  ASN A 167       4.790  28.481  18.741  1.00 22.710          H  
ATOM   2803 2HB  ASN A 167       4.816  28.004  20.440  1.00 22.710          H  
ATOM   2804 1HD2 ASN A 167       3.800  31.749  19.338  1.00 22.710          H  
ATOM   2805 2HD2 ASN A 167       4.163  30.488  18.210  1.00 22.710          H  
ATOM   2806  N   LYS A 168       8.504  27.117  19.406  1.00 14.560          N  
ATOM   2807  CA  LYS A 168       9.256  25.972  18.884  1.00 15.120          C  
ATOM   2808  C   LYS A 168       8.765  24.619  19.362  1.00 15.190          C  
ATOM   2809  O   LYS A 168       8.982  23.611  18.688  1.00 15.370          O  
ATOM   2810  CB  LYS A 168      10.733  26.111  19.244  1.00 20.940          C  
ATOM   2811  CG  LYS A 168      11.455  27.193  18.475  1.00 20.940          C  
ATOM   2812  CD  LYS A 168      12.942  27.244  18.829  1.00 20.940          C  
ATOM   2813  CE  LYS A 168      13.726  28.239  17.946  1.00 20.940          C  
ATOM   2814  NZ  LYS A 168      13.374  29.676  18.222  1.00 20.940          N  
ATOM   2815  H   LYS A 168       9.023  27.850  19.867  1.00 17.470          H  
ATOM   2816  HA  LYS A 168       9.166  25.986  17.795  1.00 18.140          H  
ATOM   2817 1HB  LYS A 168      10.826  26.330  20.307  1.00 25.130          H  
ATOM   2818 2HB  LYS A 168      11.241  25.164  19.057  1.00 25.130          H  
ATOM   2819 1HG  LYS A 168      11.346  26.998  17.409  1.00 25.130          H  
ATOM   2820 2HG  LYS A 168      10.993  28.149  18.697  1.00 25.130          H  
ATOM   2821 1HD  LYS A 168      13.054  27.537  19.873  1.00 25.130          H  
ATOM   2822 2HD  LYS A 168      13.373  26.252  18.702  1.00 25.130          H  
ATOM   2823 1HE  LYS A 168      14.788  28.099  18.132  1.00 25.130          H  
ATOM   2824 2HE  LYS A 168      13.518  28.024  16.896  1.00 25.130          H  
ATOM   2825 1HZ  LYS A 168      13.925  30.273  17.625  1.00 25.130          H  
ATOM   2826 2HZ  LYS A 168      12.365  29.862  18.031  1.00 25.130          H  
ATOM   2827 3HZ  LYS A 168      13.575  29.897  19.186  1.00 25.130          H  
ATOM   2828  N   GLU A 169       8.110  24.587  20.520  1.00 15.220          N  
ATOM   2829  CA  GLU A 169       7.556  23.363  21.069  1.00 15.460          C  
ATOM   2830  C   GLU A 169       6.427  22.817  20.185  1.00 15.500          C  
ATOM   2831  O   GLU A 169       6.046  21.648  20.298  1.00 15.770          O  
ATOM   2832  CB  GLU A 169       7.054  23.592  22.505  1.00 21.550          C  
ATOM   2833  CG  GLU A 169       5.883  24.593  22.664  1.00 21.550          C  
ATOM   2834  CD  GLU A 169       6.339  26.025  22.794  1.00 21.550          C  
ATOM   2835  OE1 GLU A 169       7.467  26.303  22.436  1.00 21.550          O  
ATOM   2836  OE2 GLU A 169       5.573  26.836  23.246  1.00 21.550          O  
ATOM   2837  H   GLU A 169       7.992  25.450  21.057  1.00 18.260          H  
ATOM   2838  HA  GLU A 169       8.349  22.616  21.102  1.00 18.550          H  
ATOM   2839 1HB  GLU A 169       6.727  22.640  22.924  1.00 25.860          H  
ATOM   2840 2HB  GLU A 169       7.879  23.947  23.121  1.00 25.860          H  
ATOM   2841 1HG  GLU A 169       5.209  24.520  21.816  1.00 25.860          H  
ATOM   2842 2HG  GLU A 169       5.320  24.322  23.554  1.00 25.860          H  
ATOM   2843  N   ASN A 170       5.885  23.649  19.283  1.00 15.350          N  
ATOM   2844  CA  ASN A 170       4.795  23.248  18.409  1.00 15.470          C  
ATOM   2845  C   ASN A 170       5.347  22.448  17.229  1.00 15.400          C  
ATOM   2846  O   ASN A 170       5.388  22.901  16.083  1.00 15.610          O  
ATOM   2847  CB  ASN A 170       4.016  24.479  17.957  1.00 21.610          C  
ATOM   2848  CG  ASN A 170       2.693  24.181  17.261  1.00 21.610          C  
ATOM   2849  OD1 ASN A 170       2.381  23.049  16.885  1.00 21.610          O  
ATOM   2850  ND2 ASN A 170       1.909  25.217  17.098  1.00 21.610          N  
ATOM   2851  H   ASN A 170       6.239  24.606  19.201  1.00 18.420          H  
ATOM   2852  HA  ASN A 170       4.121  22.589  18.963  1.00 18.560          H  
ATOM   2853 1HB  ASN A 170       3.822  25.114  18.824  1.00 25.930          H  
ATOM   2854 2HB  ASN A 170       4.642  25.062  17.276  1.00 25.930          H  
ATOM   2855 1HD2 ASN A 170       1.019  25.120  16.651  1.00 25.930          H  
ATOM   2856 2HD2 ASN A 170       2.210  26.104  17.439  1.00 25.930          H  
ATOM   2857  N   LYS A 171       5.755  21.222  17.529  1.00 15.270          N  
ATOM   2858  CA  LYS A 171       6.357  20.319  16.558  1.00 15.390          C  
ATOM   2859  C   LYS A 171       5.388  20.013  15.428  1.00 15.120          C  
ATOM   2860  O   LYS A 171       5.786  19.806  14.278  1.00 15.100          O  
ATOM   2861  CB  LYS A 171       6.823  19.021  17.224  1.00 21.500          C  
ATOM   2862  CG  LYS A 171       7.570  18.040  16.283  1.00 21.500          C  
ATOM   2863  CD  LYS A 171       8.915  18.623  15.800  1.00 21.500          C  
ATOM   2864  CE  LYS A 171       9.687  17.645  14.934  1.00 21.500          C  
ATOM   2865  NZ  LYS A 171      10.954  18.252  14.423  1.00 21.500          N  
ATOM   2866  H   LYS A 171       5.680  20.958  18.518  1.00 18.320          H  
ATOM   2867  HA  LYS A 171       7.219  20.826  16.134  1.00 18.470          H  
ATOM   2868 1HB  LYS A 171       7.477  19.262  18.063  1.00 25.800          H  
ATOM   2869 2HB  LYS A 171       5.953  18.496  17.630  1.00 25.800          H  
ATOM   2870 1HG  LYS A 171       7.763  17.113  16.822  1.00 25.800          H  
ATOM   2871 2HG  LYS A 171       6.953  17.805  15.417  1.00 25.800          H  
ATOM   2872 1HD  LYS A 171       8.746  19.506  15.193  1.00 25.800          H  
ATOM   2873 2HD  LYS A 171       9.526  18.903  16.657  1.00 25.800          H  
ATOM   2874 1HE  LYS A 171       9.926  16.756  15.512  1.00 25.800          H  
ATOM   2875 2HE  LYS A 171       9.068  17.360  14.082  1.00 25.800          H  
ATOM   2876 1HZ  LYS A 171      11.442  17.592  13.843  1.00 25.800          H  
ATOM   2877 2HZ  LYS A 171      10.736  19.105  13.857  1.00 25.800          H  
ATOM   2878 3HZ  LYS A 171      11.543  18.518  15.193  1.00 25.800          H  
ATOM   2879  N   GLU A 172       4.109  20.016  15.747  1.00 15.060          N  
ATOM   2880  CA  GLU A 172       3.035  19.714  14.828  1.00 14.960          C  
ATOM   2881  C   GLU A 172       2.946  20.637  13.607  1.00 14.860          C  
ATOM   2882  O   GLU A 172       2.232  20.308  12.660  1.00 15.550          O  
ATOM   2883  CB  GLU A 172       1.732  19.677  15.610  1.00 20.980          C  
ATOM   2884  CG  GLU A 172       1.673  18.490  16.592  1.00 20.980          C  
ATOM   2885  CD  GLU A 172       2.401  18.715  17.865  1.00 20.980          C  
ATOM   2886  OE1 GLU A 172       2.809  19.822  18.102  1.00 20.980          O  
ATOM   2887  OE2 GLU A 172       2.594  17.777  18.589  1.00 20.980          O  
ATOM   2888  H   GLU A 172       3.847  20.184  16.726  1.00 18.070          H  
ATOM   2889  HA  GLU A 172       3.219  18.710  14.454  1.00 17.950          H  
ATOM   2890 1HB  GLU A 172       1.622  20.599  16.175  1.00 25.180          H  
ATOM   2891 2HB  GLU A 172       0.889  19.606  14.924  1.00 25.180          H  
ATOM   2892 1HG  GLU A 172       0.636  18.260  16.825  1.00 25.180          H  
ATOM   2893 2HG  GLU A 172       2.114  17.627  16.102  1.00 25.180          H  
ATOM   2894  N   VAL A 173       3.605  21.806  13.644  1.00 14.100          N  
ATOM   2895  CA  VAL A 173       3.596  22.714  12.498  1.00 14.080          C  
ATOM   2896  C   VAL A 173       5.023  22.873  11.939  1.00 14.120          C  
ATOM   2897  O   VAL A 173       5.302  23.774  11.144  1.00 13.670          O  
ATOM   2898  CB  VAL A 173       2.983  24.087  12.855  1.00 19.720          C  
ATOM   2899  CG1 VAL A 173       1.522  23.896  13.270  1.00 19.720          C  
ATOM   2900  CG2 VAL A 173       3.803  24.769  13.914  1.00 19.720          C  
ATOM   2901  H   VAL A 173       4.171  22.036  14.470  1.00 16.920          H  
ATOM   2902  HA  VAL A 173       2.977  22.281  11.719  1.00 16.900          H  
ATOM   2903  HB  VAL A 173       2.964  24.698  11.994  1.00 23.660          H  
ATOM   2904 1HG1 VAL A 173       1.075  24.865  13.489  1.00 23.660          H  
ATOM   2905 2HG1 VAL A 173       0.977  23.418  12.454  1.00 23.660          H  
ATOM   2906 3HG1 VAL A 173       1.476  23.265  14.156  1.00 23.660          H  
ATOM   2907 1HG2 VAL A 173       3.364  25.722  14.143  1.00 23.660          H  
ATOM   2908 2HG2 VAL A 173       3.813  24.163  14.785  1.00 23.660          H  
ATOM   2909 3HG2 VAL A 173       4.826  24.918  13.566  1.00 23.660          H  
ATOM   2910  N   ASP A 174       5.942  21.977  12.321  1.00 14.800          N  
ATOM   2911  CA  ASP A 174       7.319  22.052  11.829  1.00 15.100          C  
ATOM   2912  C   ASP A 174       7.395  21.503  10.411  1.00 15.110          C  
ATOM   2913  O   ASP A 174       7.842  20.380  10.168  1.00 15.340          O  
ATOM   2914  CB  ASP A 174       8.269  21.250  12.734  1.00 21.020          C  
ATOM   2915  CG  ASP A 174       9.778  21.408  12.382  1.00 21.020          C  
ATOM   2916  OD1 ASP A 174      10.099  22.292  11.615  1.00 21.020          O  
ATOM   2917  OD2 ASP A 174      10.601  20.640  12.894  1.00 21.020          O  
ATOM   2918  H   ASP A 174       5.696  21.228  12.973  1.00 17.760          H  
ATOM   2919  HA  ASP A 174       7.627  23.096  11.818  1.00 18.120          H  
ATOM   2920 1HB  ASP A 174       8.115  21.569  13.766  1.00 25.220          H  
ATOM   2921 2HB  ASP A 174       7.996  20.194  12.687  1.00 25.220          H  
ATOM   2922  N   PHE A 175       6.921  22.307   9.474  1.00 14.990          N  
ATOM   2923  CA  PHE A 175       6.824  21.907   8.079  1.00 15.160          C  
ATOM   2924  C   PHE A 175       7.967  22.474   7.257  1.00 15.110          C  
ATOM   2925  O   PHE A 175       8.520  23.533   7.580  1.00 14.930          O  
ATOM   2926  CB  PHE A 175       5.507  22.397   7.491  1.00 21.160          C  
ATOM   2927  CG  PHE A 175       4.257  21.828   8.148  1.00 21.160          C  
ATOM   2928  CD1 PHE A 175       4.277  20.756   9.053  1.00 21.160          C  
ATOM   2929  CD2 PHE A 175       3.050  22.393   7.867  1.00 21.160          C  
ATOM   2930  CE1 PHE A 175       3.121  20.319   9.636  1.00 21.160          C  
ATOM   2931  CE2 PHE A 175       1.902  21.952   8.450  1.00 21.160          C  
ATOM   2932  CZ  PHE A 175       1.936  20.917   9.342  1.00 21.160          C  
ATOM   2933  H   PHE A 175       6.534  23.197   9.800  1.00 17.990          H  
ATOM   2934  HA  PHE A 175       6.880  20.821   8.011  1.00 18.190          H  
ATOM   2935 1HB  PHE A 175       5.467  23.481   7.577  1.00 25.390          H  
ATOM   2936 2HB  PHE A 175       5.480  22.161   6.433  1.00 25.390          H  
ATOM   2937  HD1 PHE A 175       5.201  20.258   9.320  1.00 25.390          H  
ATOM   2938  HD2 PHE A 175       3.010  23.214   7.157  1.00 25.390          H  
ATOM   2939  HE1 PHE A 175       3.151  19.496  10.350  1.00 25.390          H  
ATOM   2940  HE2 PHE A 175       0.960  22.428   8.198  1.00 25.390          H  
ATOM   2941  HZ  PHE A 175       1.024  20.564   9.819  1.00 25.390          H  
ATOM   2942  N   SER A 176       8.359  21.740   6.218  1.00 15.410          N  
ATOM   2943  CA  SER A 176       9.392  22.193   5.293  1.00 15.580          C  
ATOM   2944  C   SER A 176       8.849  23.237   4.331  1.00 15.060          C  
ATOM   2945  O   SER A 176       7.628  23.370   4.158  1.00 14.530          O  
ATOM   2946  CB  SER A 176       9.944  21.022   4.498  1.00 21.740          C  
ATOM   2947  OG  SER A 176       8.991  20.515   3.586  1.00 21.740          O  
ATOM   2948  H   SER A 176       7.921  20.843   6.054  1.00 18.490          H  
ATOM   2949  HA  SER A 176      10.201  22.644   5.869  1.00 18.700          H  
ATOM   2950 1HB  SER A 176      10.835  21.336   3.957  1.00 26.090          H  
ATOM   2951 2HB  SER A 176      10.243  20.233   5.186  1.00 26.090          H  
ATOM   2952  HG  SER A 176       9.388  19.706   3.224  1.00 26.090          H  
ATOM   2953  N   THR A 177       9.761  23.931   3.644  1.00 15.330          N  
ATOM   2954  CA  THR A 177       9.366  24.935   2.671  1.00 15.030          C  
ATOM   2955  C   THR A 177       8.748  24.326   1.422  1.00 14.920          C  
ATOM   2956  O   THR A 177       7.897  24.953   0.788  1.00 14.380          O  
ATOM   2957  CB  THR A 177      10.578  25.807   2.302  1.00 21.160          C  
ATOM   2958  OG1 THR A 177      11.629  24.977   1.774  1.00 21.160          O  
ATOM   2959  CG2 THR A 177      11.077  26.519   3.553  1.00 21.160          C  
ATOM   2960  H   THR A 177      10.748  23.780   3.807  1.00 18.400          H  
ATOM   2961  HA  THR A 177       8.618  25.577   3.134  1.00 18.040          H  
ATOM   2962  HB  THR A 177      10.291  26.543   1.552  1.00 25.390          H  
ATOM   2963  HG1 THR A 177      11.439  24.744   0.847  1.00 25.390          H  
ATOM   2964 1HG2 THR A 177      11.936  27.139   3.297  1.00 25.390          H  
ATOM   2965 2HG2 THR A 177      10.280  27.148   3.951  1.00 25.390          H  
ATOM   2966 3HG2 THR A 177      11.370  25.792   4.305  1.00 25.390          H  
ATOM   2967  N   ASP A 178       9.122  23.088   1.096  1.00 15.520          N  
ATOM   2968  CA  ASP A 178       8.557  22.429  -0.071  1.00 15.600          C  
ATOM   2969  C   ASP A 178       7.128  22.021   0.240  1.00 15.000          C  
ATOM   2970  O   ASP A 178       6.240  22.148  -0.605  1.00 14.700          O  
ATOM   2971  CB  ASP A 178       9.366  21.193  -0.435  1.00 21.810          C  
ATOM   2972  CG  ASP A 178      10.759  21.509  -0.958  1.00 21.810          C  
ATOM   2973  OD1 ASP A 178      11.028  22.625  -1.349  1.00 21.810          O  
ATOM   2974  OD2 ASP A 178      11.559  20.613  -0.941  1.00 21.810          O  
ATOM   2975  H   ASP A 178       9.860  22.639   1.623  1.00 18.620          H  
ATOM   2976  HA  ASP A 178       8.555  23.125  -0.911  1.00 18.720          H  
ATOM   2977 1HB  ASP A 178       9.462  20.554   0.442  1.00 26.170          H  
ATOM   2978 2HB  ASP A 178       8.830  20.622  -1.194  1.00 26.170          H  
ATOM   2979  N   HIS A 179       6.906  21.561   1.475  1.00 14.920          N  
ATOM   2980  CA  HIS A 179       5.589  21.139   1.926  1.00 14.530          C  
ATOM   2981  C   HIS A 179       4.648  22.336   1.838  1.00 13.770          C  
ATOM   2982  O   HIS A 179       3.539  22.236   1.301  1.00 13.490          O  
ATOM   2983  CB  HIS A 179       5.669  20.632   3.367  1.00 20.500          C  
ATOM   2984  CG  HIS A 179       4.432  20.028   3.909  1.00 20.500          C  
ATOM   2985  ND1 HIS A 179       4.052  18.729   3.616  1.00 20.500          N  
ATOM   2986  CD2 HIS A 179       3.480  20.526   4.715  1.00 20.500          C  
ATOM   2987  CE1 HIS A 179       2.922  18.456   4.240  1.00 20.500          C  
ATOM   2988  NE2 HIS A 179       2.554  19.524   4.913  1.00 20.500          N  
ATOM   2989  H   HIS A 179       7.698  21.456   2.110  1.00 17.900          H  
ATOM   2990  HA  HIS A 179       5.204  20.345   1.285  1.00 17.440          H  
ATOM   2991 1HB  HIS A 179       6.458  19.889   3.438  1.00 24.600          H  
ATOM   2992 2HB  HIS A 179       5.948  21.455   4.020  1.00 24.600          H  
ATOM   2993  HD1 HIS A 179       4.419  18.166   2.873  1.00 24.600          H  
ATOM   2994  HD2 HIS A 179       3.346  21.497   5.182  1.00 24.600          H  
ATOM   2995  HE1 HIS A 179       2.454  17.473   4.143  1.00 24.600          H  
ATOM   2996  N   LEU A 180       5.094  23.471   2.391  1.00 13.530          N  
ATOM   2997  CA  LEU A 180       4.306  24.689   2.367  1.00 12.970          C  
ATOM   2998  C   LEU A 180       4.071  25.191   0.945  1.00 12.890          C  
ATOM   2999  O   LEU A 180       2.994  25.712   0.652  1.00 12.590          O  
ATOM   3000  CB  LEU A 180       4.980  25.744   3.253  1.00 18.380          C  
ATOM   3001  CG  LEU A 180       4.924  25.466   4.797  1.00 18.380          C  
ATOM   3002  CD1 LEU A 180       5.840  26.443   5.557  1.00 18.380          C  
ATOM   3003  CD2 LEU A 180       3.478  25.635   5.281  1.00 18.380          C  
ATOM   3004  H   LEU A 180       6.009  23.478   2.854  1.00 16.240          H  
ATOM   3005  HA  LEU A 180       3.329  24.457   2.775  1.00 15.560          H  
ATOM   3006 1HB  LEU A 180       6.030  25.808   2.964  1.00 22.060          H  
ATOM   3007 2HB  LEU A 180       4.515  26.694   3.068  1.00 22.060          H  
ATOM   3008  HG  LEU A 180       5.268  24.451   5.000  1.00 22.060          H  
ATOM   3009 1HD1 LEU A 180       5.787  26.232   6.628  1.00 22.060          H  
ATOM   3010 2HD1 LEU A 180       6.867  26.309   5.213  1.00 22.060          H  
ATOM   3011 3HD1 LEU A 180       5.534  27.466   5.382  1.00 22.060          H  
ATOM   3012 1HD2 LEU A 180       3.439  25.454   6.315  1.00 22.060          H  
ATOM   3013 2HD2 LEU A 180       3.136  26.642   5.086  1.00 22.060          H  
ATOM   3014 3HD2 LEU A 180       2.814  24.942   4.793  1.00 22.060          H  
ATOM   3015  N   ALA A 181       5.065  25.076   0.052  1.00 13.310          N  
ATOM   3016  CA  ALA A 181       4.849  25.498  -1.325  1.00 13.420          C  
ATOM   3017  C   ALA A 181       3.716  24.689  -1.968  1.00 13.350          C  
ATOM   3018  O   ALA A 181       2.880  25.244  -2.699  1.00 13.180          O  
ATOM   3019  CB  ALA A 181       6.123  25.330  -2.129  1.00 18.740          C  
ATOM   3020  H   ALA A 181       5.987  24.734   0.335  1.00 15.970          H  
ATOM   3021  HA  ALA A 181       4.560  26.548  -1.318  1.00 16.100          H  
ATOM   3022 1HB  ALA A 181       5.959  25.665  -3.150  1.00 22.490          H  
ATOM   3023 2HB  ALA A 181       6.918  25.918  -1.670  1.00 22.490          H  
ATOM   3024 3HB  ALA A 181       6.409  24.279  -2.131  1.00 22.490          H  
ATOM   3025  N   GLU A 182       3.670  23.374  -1.681  1.00 13.600          N  
ATOM   3026  CA  GLU A 182       2.597  22.547  -2.214  1.00 13.680          C  
ATOM   3027  C   GLU A 182       1.247  22.983  -1.652  1.00 13.150          C  
ATOM   3028  O   GLU A 182       0.267  23.061  -2.406  1.00 13.140          O  
ATOM   3029  CB  GLU A 182       2.823  21.060  -1.921  1.00 19.120          C  
ATOM   3030  CG  GLU A 182       3.963  20.408  -2.708  1.00 19.120          C  
ATOM   3031  CD  GLU A 182       4.135  18.942  -2.368  1.00 19.120          C  
ATOM   3032  OE1 GLU A 182       3.531  18.502  -1.416  1.00 19.120          O  
ATOM   3033  OE2 GLU A 182       4.857  18.266  -3.064  1.00 19.120          O  
ATOM   3034  H   GLU A 182       4.430  22.950  -1.135  1.00 16.320          H  
ATOM   3035  HA  GLU A 182       2.569  22.674  -3.293  1.00 16.420          H  
ATOM   3036 1HB  GLU A 182       3.044  20.933  -0.862  1.00 22.940          H  
ATOM   3037 2HB  GLU A 182       1.909  20.507  -2.132  1.00 22.940          H  
ATOM   3038 1HG  GLU A 182       3.763  20.509  -3.772  1.00 22.940          H  
ATOM   3039 2HG  GLU A 182       4.887  20.940  -2.487  1.00 22.940          H  
ATOM   3040  N   GLU A 183       1.194  23.339  -0.350  1.00 12.820          N  
ATOM   3041  CA  GLU A 183      -0.077  23.785   0.224  1.00 12.510          C  
ATOM   3042  C   GLU A 183      -0.555  25.028  -0.499  1.00 12.300          C  
ATOM   3043  O   GLU A 183      -1.730  25.142  -0.846  1.00 12.330          O  
ATOM   3044  CB  GLU A 183       0.033  24.174   1.704  1.00 17.640          C  
ATOM   3045  CG  GLU A 183       0.266  23.073   2.718  1.00 17.640          C  
ATOM   3046  CD  GLU A 183       0.314  23.668   4.105  1.00 17.640          C  
ATOM   3047  OE1 GLU A 183       0.278  24.875   4.196  1.00 17.640          O  
ATOM   3048  OE2 GLU A 183       0.355  22.952   5.063  1.00 17.640          O  
ATOM   3049  H   GLU A 183       2.027  23.206   0.237  1.00 15.380          H  
ATOM   3050  HA  GLU A 183      -0.820  22.997   0.107  1.00 15.010          H  
ATOM   3051 1HB  GLU A 183       0.845  24.889   1.819  1.00 21.170          H  
ATOM   3052 2HB  GLU A 183      -0.884  24.688   1.997  1.00 21.170          H  
ATOM   3053 1HG  GLU A 183      -0.544  22.342   2.659  1.00 21.170          H  
ATOM   3054 2HG  GLU A 183       1.206  22.567   2.499  1.00 21.170          H  
ATOM   3055  N   VAL A 184       0.368  25.937  -0.814  1.00 12.300          N  
ATOM   3056  CA  VAL A 184      -0.037  27.161  -1.481  1.00 12.350          C  
ATOM   3057  C   VAL A 184      -0.705  26.876  -2.800  1.00 12.670          C  
ATOM   3058  O   VAL A 184      -1.777  27.421  -3.071  1.00 12.760          O  
ATOM   3059  CB  VAL A 184       1.179  28.090  -1.699  1.00 17.270          C  
ATOM   3060  CG1 VAL A 184       0.831  29.260  -2.626  1.00 17.270          C  
ATOM   3061  CG2 VAL A 184       1.618  28.631  -0.357  1.00 17.270          C  
ATOM   3062  H   VAL A 184       1.331  25.796  -0.487  1.00 14.760          H  
ATOM   3063  HA  VAL A 184      -0.750  27.672  -0.837  1.00 14.820          H  
ATOM   3064  HB  VAL A 184       1.987  27.524  -2.152  1.00 20.720          H  
ATOM   3065 1HG1 VAL A 184       1.709  29.890  -2.748  1.00 20.720          H  
ATOM   3066 2HG1 VAL A 184       0.529  28.890  -3.600  1.00 20.720          H  
ATOM   3067 3HG1 VAL A 184       0.039  29.836  -2.210  1.00 20.720          H  
ATOM   3068 1HG2 VAL A 184       2.485  29.273  -0.488  1.00 20.720          H  
ATOM   3069 2HG2 VAL A 184       0.810  29.201   0.093  1.00 20.720          H  
ATOM   3070 3HG2 VAL A 184       1.873  27.812   0.295  1.00 20.720          H  
ATOM   3071  N   LEU A 185      -0.117  26.015  -3.618  1.00 13.000          N  
ATOM   3072  CA  LEU A 185      -0.768  25.757  -4.888  1.00 13.470          C  
ATOM   3073  C   LEU A 185      -2.124  25.074  -4.715  1.00 13.500          C  
ATOM   3074  O   LEU A 185      -3.105  25.489  -5.343  1.00 13.750          O  
ATOM   3075  CB  LEU A 185       0.127  24.913  -5.799  1.00 18.670          C  
ATOM   3076  CG  LEU A 185      -0.469  24.538  -7.202  1.00 18.670          C  
ATOM   3077  CD1 LEU A 185      -0.795  25.812  -8.015  1.00 18.670          C  
ATOM   3078  CD2 LEU A 185       0.536  23.669  -7.946  1.00 18.670          C  
ATOM   3079  H   LEU A 185       0.786  25.596  -3.356  1.00 15.600          H  
ATOM   3080  HA  LEU A 185      -0.931  26.719  -5.361  1.00 16.160          H  
ATOM   3081 1HB  LEU A 185       1.059  25.449  -5.957  1.00 22.400          H  
ATOM   3082 2HB  LEU A 185       0.355  23.979  -5.272  1.00 22.400          H  
ATOM   3083  HG  LEU A 185      -1.391  23.976  -7.066  1.00 22.400          H  
ATOM   3084 1HD1 LEU A 185      -1.203  25.526  -8.983  1.00 22.400          H  
ATOM   3085 2HD1 LEU A 185      -1.531  26.420  -7.495  1.00 22.400          H  
ATOM   3086 3HD1 LEU A 185       0.114  26.391  -8.165  1.00 22.400          H  
ATOM   3087 1HD2 LEU A 185       0.125  23.389  -8.917  1.00 22.400          H  
ATOM   3088 2HD2 LEU A 185       1.465  24.221  -8.091  1.00 22.400          H  
ATOM   3089 3HD2 LEU A 185       0.733  22.769  -7.361  1.00 22.400          H  
ATOM   3090  N   ASP A 186      -2.195  24.038  -3.873  1.00 13.370          N  
ATOM   3091  CA  ASP A 186      -3.457  23.321  -3.717  1.00 13.580          C  
ATOM   3092  C   ASP A 186      -4.562  24.218  -3.163  1.00 13.420          C  
ATOM   3093  O   ASP A 186      -5.723  24.082  -3.553  1.00 13.800          O  
ATOM   3094  CB  ASP A 186      -3.278  22.083  -2.835  1.00 18.930          C  
ATOM   3095  CG  ASP A 186      -2.512  20.912  -3.537  1.00 18.930          C  
ATOM   3096  OD1 ASP A 186      -2.390  20.918  -4.735  1.00 18.930          O  
ATOM   3097  OD2 ASP A 186      -2.057  20.021  -2.841  1.00 18.930          O  
ATOM   3098  H   ASP A 186      -1.358  23.736  -3.358  1.00 16.040          H  
ATOM   3099  HA  ASP A 186      -3.767  22.978  -4.702  1.00 16.300          H  
ATOM   3100 1HB  ASP A 186      -2.725  22.369  -1.932  1.00 22.710          H  
ATOM   3101 2HB  ASP A 186      -4.255  21.722  -2.515  1.00 22.710          H  
ATOM   3102  N   MET A 187      -4.224  25.126  -2.242  1.00 13.010          N  
ATOM   3103  CA  MET A 187      -5.214  26.045  -1.695  1.00 13.070          C  
ATOM   3104  C   MET A 187      -5.683  27.049  -2.755  1.00 13.400          C  
ATOM   3105  O   MET A 187      -6.880  27.291  -2.910  1.00 13.850          O  
ATOM   3106  CB  MET A 187      -4.666  26.768  -0.491  1.00 18.270          C  
ATOM   3107  CG  MET A 187      -4.441  25.918   0.732  1.00 18.270          C  
ATOM   3108  SD  MET A 187      -3.621  26.837   2.059  1.00 18.270          S  
ATOM   3109  CE  MET A 187      -4.918  27.907   2.698  1.00 18.270          C  
ATOM   3110  H   MET A 187      -3.259  25.165  -1.899  1.00 15.610          H  
ATOM   3111  HA  MET A 187      -6.069  25.469  -1.369  1.00 15.680          H  
ATOM   3112 1HB  MET A 187      -3.697  27.188  -0.761  1.00 21.930          H  
ATOM   3113 2HB  MET A 187      -5.340  27.573  -0.232  1.00 21.930          H  
ATOM   3114 1HG  MET A 187      -5.400  25.559   1.101  1.00 21.930          H  
ATOM   3115 2HG  MET A 187      -3.833  25.048   0.480  1.00 21.930          H  
ATOM   3116 1HE  MET A 187      -4.521  28.498   3.519  1.00 21.930          H  
ATOM   3117 2HE  MET A 187      -5.276  28.568   1.917  1.00 21.930          H  
ATOM   3118 3HE  MET A 187      -5.742  27.297   3.068  1.00 21.930          H  
ATOM   3119  N   LEU A 188      -4.753  27.589  -3.549  1.00 13.330          N  
ATOM   3120  CA  LEU A 188      -5.111  28.563  -4.583  1.00 13.760          C  
ATOM   3121  C   LEU A 188      -6.071  27.968  -5.606  1.00 14.260          C  
ATOM   3122  O   LEU A 188      -6.960  28.655  -6.110  1.00 14.760          O  
ATOM   3123  CB  LEU A 188      -3.849  29.064  -5.305  1.00 19.090          C  
ATOM   3124  CG  LEU A 188      -2.896  29.996  -4.506  1.00 19.090          C  
ATOM   3125  CD1 LEU A 188      -1.607  30.150  -5.282  1.00 19.090          C  
ATOM   3126  CD2 LEU A 188      -3.534  31.370  -4.308  1.00 19.090          C  
ATOM   3127  H   LEU A 188      -3.765  27.374  -3.387  1.00 16.000          H  
ATOM   3128  HA  LEU A 188      -5.613  29.396  -4.105  1.00 16.510          H  
ATOM   3129 1HB  LEU A 188      -3.269  28.187  -5.603  1.00 22.910          H  
ATOM   3130 2HB  LEU A 188      -4.156  29.589  -6.207  1.00 22.910          H  
ATOM   3131  HG  LEU A 188      -2.681  29.563  -3.540  1.00 22.910          H  
ATOM   3132 1HD1 LEU A 188      -0.926  30.797  -4.730  1.00 22.910          H  
ATOM   3133 2HD1 LEU A 188      -1.148  29.172  -5.414  1.00 22.910          H  
ATOM   3134 3HD1 LEU A 188      -1.813  30.588  -6.256  1.00 22.910          H  
ATOM   3135 1HD2 LEU A 188      -2.845  32.007  -3.756  1.00 22.910          H  
ATOM   3136 2HD2 LEU A 188      -3.743  31.817  -5.280  1.00 22.910          H  
ATOM   3137 3HD2 LEU A 188      -4.458  31.286  -3.753  1.00 22.910          H  
ATOM   3138  N   LEU A 189      -5.922  26.677  -5.877  1.00 14.220          N  
ATOM   3139  CA  LEU A 189      -6.759  25.969  -6.837  1.00 14.730          C  
ATOM   3140  C   LEU A 189      -8.108  25.475  -6.270  1.00 14.790          C  
ATOM   3141  O   LEU A 189      -8.854  24.793  -6.980  1.00 15.450          O  
ATOM   3142  CB  LEU A 189      -5.981  24.763  -7.387  1.00 20.420          C  
ATOM   3143  CG  LEU A 189      -4.687  25.058  -8.215  1.00 20.420          C  
ATOM   3144  CD1 LEU A 189      -3.998  23.737  -8.514  1.00 20.420          C  
ATOM   3145  CD2 LEU A 189      -5.024  25.786  -9.516  1.00 20.420          C  
ATOM   3146  H   LEU A 189      -5.126  26.183  -5.454  1.00 17.060          H  
ATOM   3147  HA  LEU A 189      -6.988  26.655  -7.645  1.00 17.680          H  
ATOM   3148 1HB  LEU A 189      -5.681  24.150  -6.531  1.00 24.500          H  
ATOM   3149 2HB  LEU A 189      -6.651  24.174  -8.009  1.00 24.500          H  
ATOM   3150  HG  LEU A 189      -4.011  25.670  -7.629  1.00 24.500          H  
ATOM   3151 1HD1 LEU A 189      -3.085  23.917  -9.075  1.00 24.500          H  
ATOM   3152 2HD1 LEU A 189      -3.752  23.239  -7.573  1.00 24.500          H  
ATOM   3153 3HD1 LEU A 189      -4.661  23.104  -9.098  1.00 24.500          H  
ATOM   3154 1HD2 LEU A 189      -4.104  25.968 -10.071  1.00 24.500          H  
ATOM   3155 2HD2 LEU A 189      -5.696  25.172 -10.116  1.00 24.500          H  
ATOM   3156 3HD2 LEU A 189      -5.498  26.738  -9.302  1.00 24.500          H  
ATOM   3157  N   CYS A 190      -8.411  25.778  -5.001  1.00 14.180          N  
ATOM   3158  CA  CYS A 190      -9.662  25.347  -4.370  1.00 14.310          C  
ATOM   3159  C   CYS A 190     -10.846  26.217  -4.749  1.00 14.610          C  
ATOM   3160  O   CYS A 190     -10.684  27.343  -5.222  1.00 14.860          O  
ATOM   3161  CB  CYS A 190      -9.553  25.361  -2.854  1.00 19.980          C  
ATOM   3162  SG  CYS A 190      -8.446  24.159  -2.207  1.00 19.980          S  
ATOM   3163  H   CYS A 190      -7.766  26.351  -4.451  1.00 17.020          H  
ATOM   3164  HA  CYS A 190      -9.869  24.324  -4.684  1.00 17.170          H  
ATOM   3165 1HB  CYS A 190      -9.208  26.341  -2.531  1.00 23.980          H  
ATOM   3166 2HB  CYS A 190     -10.536  25.195  -2.409  1.00 23.980          H  
ATOM   3167  HG  CYS A 190      -7.400  24.420  -3.040  1.00 23.980          H  
ATOM   3168  N   ILE A 191     -12.039  25.689  -4.505  1.00 14.730          N  
ATOM   3169  CA  ILE A 191     -13.276  26.412  -4.753  1.00 15.190          C  
ATOM   3170  C   ILE A 191     -13.529  27.443  -3.662  1.00 15.260          C  
ATOM   3171  O   ILE A 191     -14.183  28.456  -3.910  1.00 15.640          O  
ATOM   3172  OXT ILE A 191     -13.336  27.122  -2.490  1.00 22.790          O  
ATOM   3173  CB  ILE A 191     -14.463  25.431  -4.846  1.00 20.230          C  
ATOM   3174  CG1 ILE A 191     -14.242  24.497  -6.060  1.00 20.230          C  
ATOM   3175  CG2 ILE A 191     -15.790  26.203  -4.948  1.00 20.230          C  
ATOM   3176  CD1 ILE A 191     -15.185  23.305  -6.131  1.00 20.230          C  
ATOM   3177  H   ILE A 191     -12.086  24.751  -4.105  1.00 17.680          H  
ATOM   3178  HA  ILE A 191     -13.183  26.937  -5.704  1.00 18.230          H  
ATOM   3179  HB  ILE A 191     -14.485  24.805  -3.954  1.00 24.280          H  
ATOM   3180 1HG1 ILE A 191     -14.351  25.081  -6.971  1.00 24.280          H  
ATOM   3181 2HG1 ILE A 191     -13.224  24.118  -6.019  1.00 24.280          H  
ATOM   3182 1HG2 ILE A 191     -16.622  25.517  -5.005  1.00 24.280          H  
ATOM   3183 2HG2 ILE A 191     -15.924  26.829  -4.070  1.00 24.280          H  
ATOM   3184 3HG2 ILE A 191     -15.774  26.831  -5.837  1.00 24.280          H  
ATOM   3185 1HD1 ILE A 191     -14.940  22.708  -7.009  1.00 24.280          H  
ATOM   3186 2HD1 ILE A 191     -15.073  22.694  -5.239  1.00 24.280          H  
ATOM   3187 3HD1 ILE A 191     -16.212  23.637  -6.207  1.00 24.280          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 -1135.22 113.7 908.252 -73.2648 26.8302 51.515 452.972 -476.739 -1.39582 -10.6598 -402.36 -51.4535 -159.29 -4.90011 -30.0953 -18.653 0 1.19234 16.015 117.654 171.318 -25.4687 25.2335 -74.9922 -16.3187 108.624 -487.508
THR:NtermProteinFull_1 -5.33734 0.93861 4.80912 -0.20524 0.20198 0.08038 2.60308 -2.48141 -0.01061 -0.1252 -4.60569 0.0149 0 0 -1.62423 -0.29068 0 -0.06073 0.0106 0.08363 0 0 2.30061 -1.0874 0 0.24606 -4.53953
THR_2 -2.72035 0.13417 4.07811 -0.20451 0.16066 0.07545 2.11532 -1.62704 -0 -0 -3.46244 -0.11112 0 0 -0.9857 -0.58651 0 -0.01415 0.02457 0.09455 0 -0.01862 2.28296 -1.0874 0.0422 0.5471 -1.26272
ASP_3 -3.69883 0.54674 5.1773 -0.1145 0.01722 0.34018 2.22002 -2.36213 -0.00136 -0.00408 -2.58826 -1.49616 0 0 -0.63814 0 0 0.07417 0.05461 0 2.05591 -0.14688 0 -2.3716 0.07531 0.91048 -1.95
ASP_4 -3.09641 0.38916 3.35808 -0.11094 0.01054 0.34163 1.72103 -1.63651 -0 -0 -2.26484 -0.51854 0 0 -0.63814 0 0 -0.11719 0.01887 0 1.76428 -0.01409 0 -2.3716 -0.04089 0.84585 -2.35972
GLU_5 -1.70574 0.16939 2.13832 -0.22753 0.03277 0.33557 0.65186 -0.9332 -0 -0 -0.03977 -0.60265 0 0 0 0 0 -0.10695 0.00098 0 3.22839 -0.30096 0 -2.7348 -0.424 0.33476 -0.18356
GLU_6 -4.38552 0.3678 5.46777 -0.23121 0.05028 0.36049 2.92849 -2.34417 -0 -0 -4.467 -0.52769 0 0 -0.72624 -0.58651 0 -0.00998 0.03901 0 3.00242 0.06744 0 -2.7348 -0.51355 0.40331 -3.83969
LEU_7 -7.26811 1.20681 3.69346 -0.47875 0.21259 0.09519 1.93213 -2.23204 -0.00136 -0.00408 -2.45948 0.28013 0 0 -0.43569 0 0 -0.04063 0.45217 0.96443 0 -0.1505 0 0.18072 -0.38485 0.80805 -3.62981
SER_8 -4.56928 0.29451 6.32318 -0.03127 0 0.07098 2.70699 -2.79205 -0.01426 -0.0853 -2.97888 -0.5193 0 0 -0.53123 0 0 -0.01746 0.0007 0.18323 0 -0.45089 0.62501 -0.77834 -0.43425 0.80696 -2.19096
GLU_9 -4.50781 0.44081 5.37271 -0.47445 0.28714 1.48593 1.61528 -2.42223 -0.02246 -0.1534 -2.24803 -2.94703 0 0 0 -0.34295 0 -0.05041 0.39318 0 4.15984 -0.19797 0 -2.7348 -0.46093 0.48605 -2.32153
GLN_10 -4.55613 0.29125 4.96884 -0.82693 0.11593 0.87004 1.97948 -2.31675 -0.02246 -0.1534 -1.5002 -0.77933 0 0 0 -0.94616 0 -0.03559 0.01026 0 3.04634 -0.07404 0 -0.18838 -0.33981 0.36257 -0.09448
GLU_11 -6.30613 0.43136 7.41379 -0.18581 0.01356 0.22075 3.27051 -3.27954 -0.01566 -0.19325 -3.86688 -0.52387 0 0 -1.49803 -0.29068 0 0.07029 0.1902 0 4.39571 -0.2923 0 -2.7348 -0.25324 0.46218 -2.97185
ARG_12 -8.3647 0.78109 9.61663 -0.65219 0.03546 0.39447 3.39837 -4.309 -0 -0 -4.74038 0.19717 0 0 -0.43569 -0.34295 0 0.04782 0.05712 1.44215 0 -0.05274 0 -1.2888 -0.32289 0.88235 -3.6567
MET_13 -6.22825 0.66473 5.59364 -0.33549 0.0701 0.09488 2.65072 -2.93063 -0.02014 -0.17818 -2.45592 -0.00574 0 0 0 0 0 -0.03057 0.01902 1.77805 0 0.08588 0 0.60916 -0.08479 0.89368 0.19015
GLU_14 -7.25982 0.4404 7.93114 -0.21378 0.03049 0.29699 2.81297 -3.33934 -0.01844 -0.15234 -3.34884 -0.60377 0 0 0 -0.94616 0 0.17447 0.01658 0 3.21125 -0.2861 0 -2.7348 -0.24828 0.47083 -3.76656
ILE_15 -6.38458 0.50187 4.73039 -0.51232 0.37351 0.10356 2.23924 -2.60965 -0 -0 -1.85472 -0.02975 0 0 0 0 0 -0.06254 0.01311 0.58781 0 -0.48698 0 0.73287 -0.30618 0.40782 -2.55652
ASN_16 -5.60219 0.26285 6.05054 -0.17962 0.03597 0.26511 2.88708 -2.91915 -0.00546 -0.03375 -2.36827 -0.31133 0 0 0 0 0 -0.06331 0.00123 0 1.46541 0.12608 0 -0.93687 -0.02996 0.44222 -0.91342
LEU_17 -7.23468 0.83883 4.23821 -0.50997 0.20136 0.15251 2.30933 -2.45542 -0 -0 -1.51677 0.15482 0 0 0 0 0 0.11365 0.18567 0.1279 0 -0.02775 0 0.18072 -0.07829 0.42578 -2.89412
LEU_18 -6.55653 0.78914 3.03488 -0.49942 0.18476 0.13779 1.74512 -2.09303 -0 -0 -1.25959 0.12712 0 0 0 0 0 0.00325 0.17456 0.16594 0 -0.16363 0 0.18072 -0.26912 0.39538 -3.90265
ARG_19 -4.8592 0.22806 5.58538 -0.64365 0.119 0.41871 2.77304 -2.55641 -0.00546 -0.03375 -2.50277 0.67991 0 0 0 0 0 0.14315 0.36007 1.76474 0 -0.09957 0 -1.2888 -0.28554 0.37338 0.17025
ASN_20 -1.84861 0.27574 1.678 -0.17491 0.01676 0.25239 0.64982 -0.83726 -0.00832 -0.12961 0.49918 -0.2421 0 0 0 0 0 0.12236 0.00172 0 1.85284 0.31257 0 -0.93687 -0.14685 0.70402 2.04086
ASP_21 -1.65543 0.24107 1.89789 -0.27319 0.09895 0.92923 0.47913 -0.91624 -0 -0 0.3047 -3.32636 0 0 0 0 0 -0.03279 0.19294 0 2.62357 -0.54919 0 -2.3716 0.08103 0.96288 -1.31342
GLN_22 -5.44317 0.27435 3.55177 -0.57777 0.11752 0.59367 1.66774 -1.90689 -0.02382 -0.23143 -1.43142 -0.40545 0 0 0 0 0 0.04946 0.18565 0 2.98645 0.10775 0 -0.18838 0.03511 0.5698 -0.06906
GLY_23 -2.81191 0.10429 3.36849 -0.00026 0 0 1.57479 -1.63701 -0.01549 -0.10182 -1.18139 -0.19108 0 0 0 0 0 -0.01437 0 0 0 -0.25167 0 0.83697 -0.16539 0.20536 -0.28048
ASN_24 -3.01846 0.19708 3.53307 -0.18683 0.03289 0.2864 1.51623 -1.7179 -0 -0 -1.03325 -0.31297 0 0 0 0 0 -0.06301 0.00244 0 1.42465 0.23102 0 -0.93687 -0.03336 0.26306 0.18418
SER_25 -2.74124 0.08614 3.42571 -0.02562 0 0.03912 1.14725 -1.61416 -0 -0 -0.72545 -1.12862 0 0 0 0 0 -0.00477 0.00207 0.6334 0 0.25797 0.61202 -0.77834 -0.12763 0.28998 -0.65219
ILE_26 -6.50418 0.46506 4.16472 -0.50092 0.42032 0.0968 2.42258 -2.41476 -0 -0 -0.88168 0.10348 0 0 0 0 0 -0.04047 0.00648 0.55467 0 -0.5072 0 0.73287 -0.05841 0.22828 -1.71234
ILE_27 -8.32031 0.36846 5.79185 -0.50018 0.31166 0.10327 2.97866 -3.38181 -0 -0 -2.51679 -0.05141 0 0 0 0 0 -0.05799 0.01473 0.55664 0 -0.41707 0 0.73287 0.05494 0.39773 -3.93476
ASN_28 -5.16856 0.31751 5.70536 -0.17908 0.02959 0.26509 2.60006 -2.84008 -0 -0 -2.40895 -0.27125 0 0 0 0 0 0.0527 0.00875 0 1.43385 0.54205 0 -0.93687 0.10579 0.4929 -0.25115
GLU_29 -4.81345 0.18938 6.42214 -0.34441 0.11432 0.40421 2.65531 -2.72835 -0 -0 -3.24219 -0.59809 0 0 0 0 0 -0.02677 0.0218 0 3.19254 -0.08648 0 -2.7348 -0.02062 0.33696 -1.25849
CYS_30 -7.86584 0.65501 5.51679 -0.04152 0 0.01694 2.78027 -2.73595 -0.02332 -0.23667 -2.99518 -0.28188 0 0 0 0 0 -0.02805 0.00057 0.27472 0 0.28314 0 3.6196 -0.0152 0.32331 -0.75324
SER_31 -4.78975 0.31976 5.23562 -0.02769 0 0.06374 2.56045 -2.5807 -0 -0 -2.695 -0.58977 0 0 0 0 0 0.01226 0.00157 0.73789 0 0.33111 0.60001 -0.77834 0.19057 0.25427 -1.15399
ILE_32 -5.40176 0.40089 4.99841 -0.50106 0.34146 0.10197 2.65324 -2.58749 -0 -0 -2.07899 0.00817 0 0 0 0 0 -0.04905 0.03491 0.50224 0 -0.43453 0 0.73287 0.11633 0.24094 -0.92144
LYS_33 -6.23602 0.25425 7.8776 -0.31054 0.03432 0.14276 2.73517 -3.35003 -0 -0 -4.08879 -0.00921 0 0 0 0 0 0.04978 0.00359 1.70189 0 -0.02462 0 -1.5107 -0.20283 0.337 -2.59637
GLN_34 -5.97399 0.40765 5.95364 -0.656 0.07998 0.68332 2.82107 -2.89226 -0.04093 -0.36419 -2.60646 -0.35222 0 0 0 0 0 0.03038 0.0383 0 2.97477 -0.15858 0 -0.18838 -0.38365 0.33491 -0.29265
GLU_35 -5.36745 0.29429 6.13941 -0.5915 0.10168 1.07014 2.7121 -2.79686 -0.0314 -0.1334 -2.8657 -0.69822 0 0 0 0 0 0.02764 0.01618 0 3.49713 -0.27944 0 -2.7348 -0.41544 0.31368 -1.74196
ILE_36 -8.03573 0.93945 5.03704 -0.51173 0.43068 0.10262 2.86754 -2.89263 -0 -0 -2.19527 0.01438 0 0 0 0 0 -0.01657 0.02377 0.52556 0 -0.41846 0 0.73287 -0.24661 0.33846 -3.30462
ALA_37 -4.56273 0.18759 4.63778 -0.0216 0 0 2.40551 -2.45574 -0 -0 -2.01332 -0.35737 0 0 0 0 0 0.01847 0 0 0 -0.28983 0 1.8394 -0.19717 0.32953 -0.47947
LYS_38 -4.98944 0.26515 5.98198 -0.30165 0.0271 0.13307 2.49606 -2.64519 -0.0314 -0.1334 -2.83039 0.01129 0 0 0 0 0 0.05988 0.1022 1.74072 0 0.00777 0 -1.5107 -0.42541 0.23036 -1.812
ILE_39 -8.41008 0.62217 4.80493 -0.49074 0.38284 0.09709 2.71651 -2.87382 -0.00898 -0.06829 -2.27458 0.06771 0 0 0 0 0 -0.0323 0.0325 0.475 0 -0.45805 0 0.73287 -0.14506 0.3546 -4.47569
LYS_40 -8.23252 0.68899 8.29666 -0.46259 0.09039 0.21414 4.0138 -3.53526 -0 -0 -5.43476 0.10788 0 0 0 -0.10516 0 -0.03666 0.1678 2.5037 0 0.00226 0 -1.5107 -0.12014 0.56639 -2.78579
LYS_41 -4.6152 0.29932 7.06668 -0.32935 0.05248 0.16015 3.41705 -3.07494 -0 -0 -4.61947 0.01945 0 0 -0.91688 0 0 -0.00059 0.02271 1.90736 0 0.01618 0 -1.5107 -0.10874 0.59663 -1.61785
LYS_42 -5.02647 0.41869 6.22917 -0.4501 0.08912 0.27424 2.36375 -2.60947 -0 -0 -5.26344 -0.20836 0 0 0 0 0 -0.03962 0.08121 2.07488 0 -0.03834 0 -1.5107 -0.13134 0.57353 -3.17323
TYR_43 -9.73658 1.00004 5.21731 -0.69861 0.07931 0.42967 2.14358 -3.00115 -0.01779 -0.19758 -2.58276 -0.19661 0 0 0 -0.49803 0 -0.05166 0.39429 0 1.98658 -0.27792 0.00806 1.2797 -0.40817 0.68043 -4.44788
ASN_44 -3.50279 0.19506 3.13467 -0.37837 0.08953 0.766 1.69994 -1.74328 -0.00426 -0.01242 -1.12136 -0.87618 0 0 0 0 0 -0.04103 0.00219 0 1.61226 -1.04599 0 -0.93687 -0.53597 0.52901 -2.16984
VAL_45 -6.76742 0.83497 3.02534 -0.27838 0.2081 0.05657 1.58683 -2.18843 -0.00898 -0.06829 -0.95807 -0.09935 0 0 0 0 0 -0.03117 0.15839 0.17905 0 -0.56252 0 1.9342 -0.54065 0.41792 -3.10188
THR_46 -5.48895 0.51432 3.58145 -0.21817 0.14807 0.08189 2.51615 -2.215 -0.02176 -0.11146 -2.37782 -0.88473 0 0 -0.78247 0 0 0.19958 0.02343 2.1569 0 -0.49369 2.28419 -1.0874 -0.40549 0.46757 -2.11337
ASP_47 -3.91334 0.23137 5.29845 -0.1138 0.01646 0.3527 2.57316 -2.24975 -0 -0 -4.23298 -0.23589 0 0 0 -0.10516 0 -0.04134 0.00524 0 1.75247 0.27714 0 -2.3716 -0.26884 0.49162 -2.53408
GLU_48 -5.27278 0.38007 5.47003 -0.46438 0.07974 0.93333 2.07407 -2.48704 -0.03605 -0.25627 -2.88582 -0.47064 0 0 0 -0.67045 0 -0.02344 0.02227 0 3.24126 -0.34965 0 -2.7348 -0.36388 0.3761 -3.43834
VAL_49 -8.87904 1.2964 2.89378 -0.31255 0.19991 0.0682 2.49676 -2.72243 -0 -0 -1.1823 -0.15623 0 0 0 0 0 -0.00975 7e-05 0.16629 0 -0.37954 0 1.9342 -0.30241 0.31159 -4.57705
MET_50 -9.6279 0.91163 4.89953 -0.95211 0.12402 0.32988 2.62782 -2.7319 -0 -0 -2.18908 -0.50485 0 0 0 0 0 0.08025 0.31179 3.55461 0 -0.01696 0 0.60916 -0.05912 0.39648 -2.23675
LYS_51 -6.17243 0.5016 7.72607 -0.45012 0.1254 0.23102 3.56433 -3.42727 -1e-05 -5e-05 -4.58467 0.09737 0 0 0 -0.67045 0 0.02158 0.06115 2.57958 0 0.03109 0 -1.5107 -0.21202 0.47197 -1.61657
GLU_52 -5.49442 0.26199 5.63973 -0.46497 0.06822 0.93225 1.9742 -2.5093 -0.0174 -0.14379 -0.7965 -0.48631 0 0 0 0 0 0.0873 0.04381 0 3.28889 -0.33681 0 -2.7348 -0.47104 0.44176 -0.71721
PHE_53 -9.46329 1.18933 2.63723 -0.81391 0.08582 0.21957 2.27479 -2.52046 -0 -0 -1.1055 -0.0838 0 0 0 0 0 0.30614 0.0042 0 1.97829 -0.4518 0 1.0402 -0.05177 0.49792 -4.25706
ILE_54 -5.47546 0.6568 2.4034 -0.68719 0.4151 0.23552 1.56254 -1.91736 -0.02002 -0.14414 -0.76347 0.32873 0 0 0 0 0 -0.05027 0.24532 0.92023 0 0.0838 0 0.73287 0.15713 0.65957 -0.6569
ASN_55 -3.53148 0.28236 3.79782 -0.19659 0.05073 0.32109 1.34624 -1.94812 -0 -0 -1.77118 -0.47616 0 0 0 0 0 -0.06201 0.01319 0 2.12721 -0.67284 0 -0.93687 -0.38468 0.40644 -1.63483
GLY_56 -2.70219 0.13848 3.15387 -0.00024 0 0 1.21853 -1.53854 -0.02002 -0.14414 -1.14268 -0.15718 0 0 -0.42728 0 0 -0.09094 0 0 0 -0.87317 0 0.83697 -0.24654 0.18377 -1.8113
ARG_57 -2.24242 0.09257 2.87617 -0.97013 0.305 0.75037 0.83589 -1.19918 -0.02757 -0.10942 -0.84169 -0.06714 0 0 -1.1181 0 0 -0.0287 0.00768 2.27795 0 -0.26532 0 -1.2888 0.30408 0.25741 -0.45136
GLU_58 -4.79207 0.46155 5.69251 -0.36316 0.08504 0.49679 2.51081 -2.3747 -0.02757 -0.10942 -1.56204 -0.59664 0 0 -0.36097 0 0 0.1274 0.08017 0 3.16374 0.08866 0 -2.7348 0.32246 0.5324 0.64018
LEU_59 -6.52171 0.85637 3.70969 -0.66228 0.36607 0.20568 2.12767 -2.31189 -0 -0 -1.16302 -0.05897 0 0 0 0 0 -0.0443 0.14871 1.67316 0 -0.2839 0 0.18072 -0.13832 0.6015 -1.31482
ASN_60 -7.33078 0.57296 6.63418 -0.17662 0.00996 0.25811 2.32309 -3.11645 -0.03653 -0.24625 -1.35986 -0.33616 0 0 0 -0.61784 0 -0.06204 0.07735 0 1.43945 0.17767 0 -0.93687 -0.22457 0.50675 -2.44444
SER_61 -5.40281 0.43803 6.38988 -0.03112 0.00124 0.04291 3.38803 -2.88781 -0 -0 -2.78246 -0.81684 0 0 -1.05179 0 0 0.19045 0.04749 0.477 0 0.12865 1.7938 -0.77834 -0.10423 0.54899 -0.40892
ILE_62 -8.96954 1.25536 4.05653 -0.49534 0.33949 0.09139 2.82128 -2.99664 -0.00798 -0.07087 -1.82506 0.1572 0 0 0 0 0 -0.04193 0.01498 0.54888 0 -0.4892 0 0.73287 -0.05005 0.75854 -4.17006
GLN_63 -8.76761 0.92726 5.29088 -0.25727 0.02702 0.17253 2.96639 -3.19505 -0.01548 -0.15626 -2.73411 -0.39304 0 0 -0.70865 0 0 -0.03972 0.26995 0 2.82927 -0.04686 0 -0.18838 0.0292 0.95592 -3.03401
ILE_64 -9.0661 0.84052 3.72752 -0.69056 0.5751 0.16989 2.31297 -2.9301 -0.00269 -0.04319 -1.88295 0.23051 0 0 0 0 0 0.08552 0.03712 0.67111 0 -0.46414 0 0.73287 0.00491 1.09064 -4.60104
TYR_65 -7.59811 0.55595 5.64387 -0.6615 0.08326 0.33562 3.11235 -2.92547 -0.01313 -0.09884 -1.94088 -0.2219 0 0 0 0 0 0.07618 0.01453 0 2.25172 -0.02889 0.00037 1.2797 -0.11306 1.11982 0.8716
LEU_66 -8.98423 1.57614 2.66224 -0.46767 0.09522 0.09712 2.34182 -2.63141 -0 -0 -2.03826 0.21423 0 0 0 0 0 -0.02805 0.35758 0.44744 0 -0.24204 0 0.18072 -0.23853 1.37655 -5.28114
VAL_67 -8.96713 1.44208 3.65162 -0.26106 0.27456 0.04039 2.98918 -3.2709 -0.00798 -0.07087 -1.85577 0.41756 0 0 0 0 0 0.24101 0.10393 0.69854 0 -0.05614 0 1.9342 -0.10239 1.41553 -1.38362
LYS_68 -6.90808 0.62569 5.34931 -0.41068 0.0564 0.23936 2.49865 -2.76104 -0.00119 -0.0027 -1.98533 -0.23258 0 0 -0.5994 0 0 0.22558 0.04516 2.00901 0 -0.06633 0 -1.5107 -0.14029 0.80447 -2.76469
ILE_69 -7.78648 1.07146 5.59499 -0.64951 0.48694 0.13952 3.15039 -3.04386 -0 -0 -2.39402 0.44039 0 0 0 0 0 0.01751 0.00234 0.57201 0 -0.49655 0 0.73287 -0.03971 0.88722 -1.31448
TYR_70 -10.7481 1.53116 3.82694 -0.5784 0.38729 0.23058 3.33154 -3.17871 -0 -0 -1.04412 -0.27653 0 0 -0.78247 0 0 -0.07343 0.51251 0 2.94978 0.31627 0.09155 1.2797 -0.043 1.28533 -0.98212
TYR_71 -10.1445 1.6856 4.55068 -1.09756 0.53249 0.48241 3.21249 -3.17232 -0.00657 -0.04581 -2.81769 -0.56911 0 0 0 0 0 -0.02799 1.63596 0 2.51463 0.05861 0.0077 1.2797 -0.29215 1.16574 -1.04773
SER_72 -4.20645 0.33646 4.48399 -0.03184 0.00018 0.0395 2.06087 -2.15899 -0 -0 -1.62176 -0.59904 0 0 -0.5994 0 0 0.00599 0.0331 0.50223 0 0.0032 1.72016 -0.77834 -0.0831 1.12386 0.23062
ASN_73 -5.84509 0.95334 6.26217 -0.16022 0.00697 0.21004 3.46411 -2.94896 -0.00117 -0.01349 -2.013 -0.55523 0 0 -1.02943 0 0 -0.03355 0.01111 0 2.29502 -0.23608 0 -0.93687 0.03923 0.84985 0.31874
LYS_74 -3.51516 0.23741 2.64265 -0.42839 0.05918 0.24033 1.27673 -1.21703 -0 -0 -1.26865 0.03439 0 0 -1.45159 0 0 -0.15514 0.02269 1.25867 0 -0.03138 0 -1.5107 0.12471 0.45992 -3.22136
PHE_75 -6.9274 0.86197 2.90693 -0.63613 0.04824 0.36205 1.22977 -1.88007 -0 -0 -0.05167 0.04146 0 0 0 0 0 -0.04573 0.07856 0 1.96168 -0.20541 0 1.0402 -0.11557 0.48969 -0.84144
LYS_76 -8.55652 1.482 8.21325 -0.43678 0.05964 0.242 3.71148 -3.78097 -0 -0 -3.54085 0.26955 0 0 0 0 0 0.05319 0.21575 2.12631 0 0.44536 0 -1.5107 0.18952 0.96135 0.14359
VAL_77 -5.56177 0.52877 1.67203 -0.27073 0.17837 0.04476 1.72939 -1.62886 -7e-05 -0.00036 -0.48253 0.38605 0 0 0 0 0 -0.09725 0.00483 0.63502 0 0.37674 0 1.9342 0.30491 0.81953 0.57304
ASN_78 -2.7597 0.32125 2.12706 -0.19384 0.03407 0.31217 0.52392 -1.05684 -7e-05 -0.00036 0.31018 -0.45554 0 0 0 0 0 -0.06439 0.01966 0 1.9906 -0.49316 0 -0.93687 -0.52974 0.197 -0.65461
SER_79 -3.4347 0.4081 3.77751 -0.02528 0 0.06168 1.55823 -1.60138 -0 -0 -1.53475 -0.58688 0 0 -0.42216 0 0 0.01203 0.03294 0.55809 0 0.16009 0.65042 -0.77834 0.69659 0.21581 -0.25201
ASN_80 -5.28294 0.32456 6.72438 -0.32623 0.16886 0.63126 2.8163 -3.01387 -0.00522 -0.05769 -2.53321 -0.68728 0 0 -0.64076 0 0 -0.02975 0.0475 0 1.7345 -0.93155 0 -0.93687 1.65954 0.28498 -0.05349
LYS_81 -3.52236 0.22 3.61833 -0.31185 0.03509 0.14894 1.60343 -1.74575 -0 -0 -0.77216 -0.0543 0 0 0 0 0 -0.02711 0.00396 1.79761 0 -0.05734 0 -1.5107 0.2819 0.29427 0.00198
ASN_82 -3.7867 0.23052 4.71542 -0.17525 0.03063 0.2583 1.81492 -2.19183 -0 -0 -1.4553 -0.28534 0 0 0 0 0 0.21922 0.02422 0 1.43035 0.44005 0 -0.93687 -0.20269 0.29583 0.42547
ASP_83 -5.99545 0.45058 6.84008 -0.10907 0.01016 0.33444 2.34272 -3.10616 -0 -0 -2.46401 -0.38592 0 0 -0.64076 0 0 0.03406 0.06289 0 1.72584 0.09503 0 -2.3716 -0.11953 0.36696 -2.92974
ILE_84 -8.15777 0.94563 5.06793 -0.50891 0.41631 0.10336 3.05848 -3.1992 -0.00522 -0.05769 -2.2028 -0.017 0 0 0 0 0 0.03431 0.07164 0.5135 0 -0.42758 0 0.73287 -0.17072 0.60959 -3.19326
PHE_85 -7.39712 0.66084 4.6739 -1.10265 0.13914 0.49197 2.72488 -2.79349 -0.00689 -0.04624 -2.26802 0.049 0 0 0 0 0 -0.00955 0.04914 0 1.83675 -0.45801 0 1.0402 0.04908 0.80296 -1.56413
TYR_86 -7.15441 0.63668 5.40496 -1.02874 0.11072 0.44534 2.67501 -2.83976 -0.0178 -0.15875 -2.37756 -0.29593 0 0 0 0 0 -0.01708 0.00664 0 1.78197 -0.4558 0.00014 1.2797 0.09545 0.70181 -1.20743
LEU_87 -9.00619 1.10064 4.77579 -0.50077 0.20491 0.11755 3.12745 -3.15835 -0.00192 -0.03324 -2.49201 0.25071 0 0 0 0 0 -0.03899 0.12022 0.42797 0 -0.25863 0 0.18072 -0.04716 0.79483 -4.43648
LEU_88 -8.91057 0.8348 5.09229 -0.64259 0.35071 0.21725 3.39758 -3.22496 -4e-05 -0.00022 -2.11467 -0.09555 0 0 0 0 0 -0.0048 0.15424 1.37186 0 -0.31202 0 0.18072 -0.28217 0.99628 -2.99185
TYR_89 -8.24635 0.57698 5.37783 -0.80977 0.04048 0.26171 3.27769 -3.16762 -0 -0 -2.36655 -0.3045 0 0 0 0 0 0.06384 0.60547 0 1.91145 -0.17808 4e-05 1.2797 -0.15762 0.78369 -1.05161
GLY_90 -4.76656 0.27696 5.30682 -4e-05 0 0 2.76563 -2.67298 -0.00689 -0.04624 -2.51884 -0.41575 0 0 0 0 0 -0.01355 0 0 0 0.51865 0 0.83697 0.246 0.42987 -0.05995
MET_91 -9.92331 1.66231 5.38473 -0.36037 0.12344 0.04838 3.50897 -3.29782 -0 -0 -2.55816 -0.04349 0 0 0 0 0 0.01632 0.58408 1.17122 0 -0.03317 0 0.60916 0.17334 0.66857 -2.26582
THR_92 -7.02597 1.00552 4.76843 -0.1231 0.04811 0.05525 2.96497 -2.8561 -4e-05 -0.00022 -2.28041 -0.82462 0 0 0 0 0 0.12701 0.00803 0.64859 0 0.10129 2.31792 -1.0874 -0.09439 1.02381 -1.22333
ARG_93 -9.54825 0.64389 9.9614 -0.68018 0.14163 0.45562 4.27032 -4.53201 -0.0178 -0.15875 -4.4633 0.4383 0 0 0 -1.26716 0 0.10693 0.16332 2.49339 0 -0.05564 0 -1.2888 -0.17797 0.85455 -2.66052
GLU_94 -9.162 0.89082 7.8186 -0.33936 0.12333 0.42051 3.23474 -3.8369 -0.01587 -0.16434 -2.66436 -0.66624 0 0 0 0 0 0.01824 0.27677 0 2.89874 0.05158 0 -2.7348 -0.04559 0.64434 -3.2518
LEU_95 -10.0374 1.16905 4.84906 -0.51767 0.27026 0.11527 3.316 -3.35653 -0 -0 -2.91111 0.04597 0 0 0 0 0 0.14925 0.04727 3.26559 0 -0.28146 0 0.18072 -0.01542 0.6427 -3.06842
GLY_96 -3.4966 0.18751 4.51117 -5e-05 0 0 2.03758 -2.24228 -0.00281 -0.0184 -1.8283 -0.40273 0 0 0 0 0 -0.07437 0 0 0 0.2188 0 0.83697 0.44797 0.46469 0.63916
GLU_97 -6.51637 0.43701 8.04565 -0.19714 0.03816 0.27664 2.59803 -3.20666 -0.00357 -0.05916 -3.7004 -0.60403 0 0 0 -0.49803 0 0.10849 0.04188 0 3.63003 -0.35293 0 -2.7348 0.21571 0.55931 -1.92218
MET_98 -6.03458 0.72066 3.69185 -0.63999 0.22317 0.20326 1.66193 -1.99949 -0 -0 -0.96747 -0.14318 0 0 0 0 0 -0.06494 0.22303 0.93488 0 0.12605 0 0.60916 -0.59064 0.78405 -1.26224
ASN_99 -4.62584 0.20293 4.21414 -0.19322 0.06353 0.32452 1.90369 -2.19194 -0.01081 -0.07672 -2.28196 -0.9269 0 0 -0.98462 0 0 0.04229 0.02683 0 1.96335 -0.94979 0 -0.93687 -0.55321 0.73493 -4.25567
PHE_100 -7.47943 1.10593 2.57218 -0.59918 0.06405 0.33368 1.90937 -2.04284 -0 -0 -1.11023 -0.07752 0 0 0 0 0 0.01952 0.00912 0 2.12893 -0.42428 0 1.0402 0.22632 0.75354 -1.57064
SER_101 -2.35704 0.16998 2.12076 -0.03121 0 0.05395 1.05177 -1.16331 -0 -0 -1.15827 -0.91426 0 0 -0.70865 0 0 -0.09724 4e-05 0.58786 0 0.0857 0.6008 -0.77834 0.51592 0.52021 -1.50132
ILE_102 -8.00659 1.59402 0.3091 -0.61829 0.44935 0.12358 1.1483 -1.50024 -0 -0 0.38437 -0.18443 0 0 0 0 0 0.05171 0.13342 1.26614 0 0.23436 0 0.73287 0.2075 0.69208 -2.98275
ILE_103 -8.79163 1.697 2.23031 -0.60135 0.40491 0.12128 2.71248 -2.18338 -0 -0 -1.37842 0.18636 0 0 0 0 0 -0.05675 0.17817 1.01495 0 -0.72703 0 0.73287 0.27362 1.56687 -2.61974
PRO_104 -5.69698 1.07085 2.31153 -0.06641 0 0.04249 1.62646 -1.341 -0 -0 -1.55519 0.60248 0 0 0 0 0 -0.15155 0.17181 0.17141 0 -0.7405 0 -2.4119 0.28695 1.38994 -4.28962
GLU_105 -7.74149 0.84384 6.88761 -0.46713 0.31133 0.97674 2.84724 -3.03691 -0.0162 -0.15938 -3.07827 -0.60993 0 0 0 -0.50824 0 0.20689 0.02311 0 3.61396 -0.29359 0 -2.7348 -0.00768 0.65482 -2.28806
ILE_106 -8.57301 1.15337 3.58918 -0.49877 0.35029 0.09723 3.2346 -2.73486 -0 -0 -2.00355 0.05627 0 0 0 0 0 -0.07063 0.07568 0.50212 0 -0.4835 0 0.73287 -0.21351 0.74331 -4.04291
LEU_107 -9.26204 0.83499 2.36757 -0.48434 0.18212 0.11376 2.14131 -2.58983 -0 -0 -0.31419 0.19031 0 0 0 0 0 -0.0027 0.15582 0.31525 0 -0.29507 0 0.18072 -0.12183 0.78027 -5.8079
SER_108 -4.93054 0.52368 4.95127 -0.02725 0 0.06283 2.22428 -2.56246 -0.00396 -0.02509 -2.06946 -0.61357 0 0 0 0 0 -0.01812 0.00809 0.63103 0 0.34219 0.6044 -0.77834 0.0461 0.46968 -1.16523
CYS_109 -7.67312 0.90247 3.6236 -0.04909 0 0.01587 2.82158 -2.31539 -0.02877 -0.2465 -3.32035 -0.00242 0 0 0 0 0 -0.05766 0.00812 0.28905 0 0.27901 0 3.6196 0.25878 0.29075 -1.58448
ALA_110 -6.26069 0.97309 2.26687 -0.02821 0.00453 0 2.16872 -2.45626 -0.00269 -0.04319 -1.00906 -0.4437 0 0 0 0 0 0.04304 0 0 0 0.02308 0 1.8394 -0.16485 0.58268 -2.50724
ILE_111 -7.81086 1.09331 2.65267 -0.66908 0.60253 0.24387 2.17375 -2.36078 -0 -0 -1.34034 -0.17515 0 0 0 0 0 -0.02998 0.13399 1.38978 0 0.42685 0 0.73287 -0.18528 1.03283 -2.08902
ALA_112 -4.64806 0.88305 3.68612 -0.02512 0.0004 0 2.77736 -2.36446 -0.03018 -0.24354 -1.2375 -0.24157 0 0 0 0 0 -0.02778 0 0 0 -0.15151 0 1.8394 -0.381 1.63323 1.46883
PRO_113 -4.87355 0.98434 2.75725 -0.07018 0 0.0435 1.90601 -1.50588 -0.00657 -0.04581 -1.26935 0.59098 0 0 0 0 0 -0.19997 0.05939 0.24207 0 -0.90475 0 -2.4119 -0.09572 1.18499 -3.61513
ASN_114 -4.9856 0.6412 4.22078 -0.18502 0.01071 0.26429 2.21867 -2.25401 -0.01381 -0.14129 -1.35569 -0.40336 0 0 0 -0.79156 0 -0.09868 0.11214 0 1.62787 0.33171 0 -0.93687 0.59143 0.56977 -0.57733
VAL_115 -9.04036 1.69175 3.57209 -0.38264 0.33595 0.09479 3.11139 -2.91162 -0 -0 -2.02408 -0.2152 0 0 0 0 0 -0.19238 0.01195 0.65918 0 0.44986 0 1.9342 0.27677 0.60458 -2.02375
ARG_116 -5.59958 0.52764 5.65755 -0.79918 0.16059 0.58101 2.21337 -2.40257 -0.015 -0.14398 -1.87644 0.41292 0 0 0 0 0 -0.08262 0.15529 1.78157 0 -0.09466 0 -1.2888 -0.21437 0.38229 -0.64496
LYS_117 -3.00122 0.44035 3.25406 -0.53191 0.16843 0.35529 1.02607 -1.29632 -0.0005 -0.00163 -0.89854 -0.10572 0 0 0 0 0 -0.05146 0.00845 1.87959 0 0.01499 0 -1.5107 -0.35506 0.32886 -0.27698
MET_118 -8.97714 0.83235 3.3768 -0.20213 0.01749 0.08687 1.82928 -2.04803 -0 -0 -0.45189 -0.33974 0 0 0 0 0 0.00625 0.40867 2.19678 0 0.0407 0 0.60916 -0.23025 0.48753 -2.35731
ASN_119 -3.73119 0.20568 2.88237 -0.34583 0.11088 0.6665 0.61505 -1.47923 -0.02092 -0.21475 -0.14261 -1.7189 0 0 0 0 0 -0.04685 0.09125 0 2.24419 -0.44151 0 -0.93687 -0.06413 0.4326 -1.89427
ASN_120 -6.30438 0.46407 6.07993 -0.3457 0.02897 0.6406 2.41207 -2.90884 -0.01154 -0.16867 -2.11658 -0.50206 0 0 -0.69985 0 0 -0.00449 0.09602 0 1.61471 0.13946 0 -0.93687 0.25681 0.29153 -1.97482
ARG_121 -6.60318 0.3537 5.39648 -1.02225 0.22725 0.71691 2.74212 -2.56423 -0.02323 -0.10545 -1.48496 -0.02364 0 0 0 -0.61784 0 -0.0475 0.05171 2.73508 0 -0.14051 0 -1.2888 -0.01036 0.36783 -1.34089
LYS_122 -4.6438 0.52893 6.96679 -0.77595 0.1406 0.7848 3.19029 -2.9096 -0 -0 -5.08408 -0.04559 0 0 0 -0.76504 0 -0.01846 0.2677 2.98492 0 0.04584 0 -1.5107 -0.37724 0.56035 -0.66022
LYS_123 -5.42863 0.23797 5.78664 -0.49559 0.16214 0.29476 2.4833 -2.47791 -0 -0 -1.85902 0.13399 0 0 -0.69985 0 0 0.03996 0.01277 2.3644 0 -0.00439 0 -1.5107 -0.34027 0.51171 -0.78874
LEU_124 -9.83233 1.50737 3.96787 -0.74729 0.3611 0.30903 2.77567 -2.99714 -0.00423 -0.0544 -2.06785 0.16396 0 0 0 0 0 0.01105 0.16177 0.79049 0 -0.18921 0 0.18072 -0.15281 0.47438 -5.34188
VAL_125 -6.44791 0.41593 5.33665 -0.31284 0.19275 0.0709 2.84793 -2.93359 -0.00122 -0.00965 -2.33701 -0.17512 0 0 0 0 0 -0.01328 9e-05 0.07764 0 -0.28343 0 1.9342 -0.01057 0.58845 -1.06006
ASP_126 -5.37139 0.54657 8.06244 -0.10281 0.00746 0.30882 3.97909 -3.4676 -0.00218 -0.01546 -6.81296 -0.34651 0 0 0 -0.76504 0 0.10609 0.01509 0 1.6964 0.19227 0 -2.3716 -0.13579 0.46299 -4.01411
LYS_127 -6.46902 0.56412 6.04115 -0.34509 0.03711 0.16403 2.58822 -2.75691 -0.01907 -0.13149 -2.40935 0.29506 0 0 0 0 0 -0.0176 0.11077 2.48656 0 -0.00943 0 -1.5107 -0.27212 0.43229 -1.22148
ILE_128 -9.2411 1.38165 4.43232 -0.50995 0.54743 0.10339 2.41953 -2.81523 -0 -0 -1.04321 -0.00527 0 0 0 0 0 -0.0411 0.00157 0.55499 0 -0.39437 0 0.73287 -0.18537 0.4773 -3.58455
ILE_129 -4.59513 0.13487 3.30092 -0.50929 0.37485 0.10435 1.22014 -1.81399 -0 -0 -1.02863 0.00322 0 0 0 0 0 -0.00664 0.00699 0.5182 0 -0.47425 0 0.73287 0.04579 0.45342 -1.53229
HIS_130 -3.07685 0.11901 3.04082 -0.44 0.01442 0.53072 1.25973 -1.57038 -0.00122 -0.00965 -1.00815 -0.10282 0 0 0 0 0 0.0106 0.00226 0 1.89893 -0.07607 0 -0.45461 -0.03366 0.56202 0.66509
SER_131 -4.37294 0.37177 5.7622 -0.03582 0.00022 0.06618 3.06774 -2.62981 -0.01907 -0.13149 -2.54826 -0.81421 0 0 -0.33774 0 0 -0.06372 0.0891 0.53936 0 0.39907 0.65884 -0.77834 0.01579 0.48042 -0.28072
ASP_132 -2.68728 0.0884 3.41432 -0.11341 0.01144 0.34652 1.52129 -1.60945 -0 -0 -0.51002 -0.43065 0 0 -0.6853 0 0 -0.00854 0.00378 0 1.68821 0.07939 0 -2.3716 -0.0896 0.1989 -1.15359
LYS_133 -2.86223 0.28936 3.26219 -0.29828 0.03174 0.13289 1.35855 -1.57464 -0 -0 -0.50038 -0.05864 0 0 0 0 0 0.11135 0.00045 1.83019 0 -0.05224 0 -1.5107 -0.28454 0.18739 0.06247
TYR_134 -10.3635 1.4373 5.95808 -0.5029 0.19753 0.20241 4.54222 -3.51962 -0.01365 -0.13132 -3.75346 -0.30504 0 0 -0.33774 -0.79156 0 -0.0464 0.14805 0 3.01573 0.02733 0.25806 1.2797 -0.24331 1.07316 -1.86897
SER_135 -5.16028 0.31179 6.19455 -0.03898 0 0.05588 3.41863 -2.90257 -0 -0 -3.20145 -0.64249 0 0 -0.6853 0 0 -0.08046 0.28946 0.1645 0 -0.25332 1.8164 -0.77834 -0.36475 1.1292 -0.72752
TYR_136 -4.66298 0.5029 4.43557 -0.62368 0.02956 0.31092 2.19707 -2.29198 -0 -0 -1.17882 -0.21641 0 0 0 0 0 -0.04155 0.0003 0 2.25541 -0.01637 6e-05 1.2797 -0.30972 0.28138 1.95137
LEU_137 -6.9498 0.66139 5.3649 -0.48341 0.25867 0.11742 3.22981 -2.79756 -0 -0 -2.14265 0.15059 0 0 0 0 0 0.4509 0.12998 0.22249 0 -0.25386 0 0.18072 -0.17932 0.50158 -1.53816
LEU_138 -6.28516 0.6497 4.78261 -0.90176 0.48489 0.36884 2.28452 -2.56108 -0 -0 -1.10283 0.04647 0 0 0 0 0 0.07584 0.13393 1.82032 0 -0.20439 0 0.18072 -0.09708 0.83997 0.51551
LYS_139 -4.00896 0.4338 4.4972 -0.30814 0.03384 0.14152 1.78217 -2.07349 -0 -0 -1.03219 -0.01181 0 0 0 0 0 0.23875 0.02908 1.70431 0 -0.01688 0 -1.5107 -0.21776 0.653 0.33375
SER_140 -5.25502 0.43573 5.51861 -0.02941 0 0.06717 2.52811 -2.52621 -0 -0 -2.35712 -0.54706 0 0 0 -0.50824 0 -0.02293 0.00116 0.81038 0 0.32257 0.80338 -0.77834 -0.15446 0.47524 -1.21644
TYR_141 -8.87574 0.97682 5.22874 -0.90535 0.07926 0.32369 2.98474 -2.84487 -0 -0 -2.81418 -0.27855 0 0 0 0 0 0.023 0.15203 0 1.83987 -0.48747 0.00078 1.2797 0.21236 0.7324 -2.37278
LEU_142 -5.20889 0.7338 5.11168 -0.70146 0.29655 0.307 2.27861 -2.47998 -0 -0 -1.6422 0.11283 0 0 0 0 0 0.45371 0.02921 0.74189 0 -0.17323 0 0.18072 1.48396 2.00371 3.52791
PRO_143 -5.15539 0.97035 4.07859 -0.06808 0 0.04276 1.87085 -1.83005 -0 -0 -1.54798 0.64344 0 0 0 0 0 -0.0232 0.02343 0.15104 0 0.04034 0 -2.4119 1.44447 1.81603 0.0447
ILE_144 -8.20477 1.19397 4.91406 -0.51552 0.42778 0.10294 3.14963 -2.98098 -0 -0 -1.78648 -0.00984 0 0 0 0 0 -0.02146 0.05434 0.51702 0 -0.48845 0 0.73287 0.13894 0.53198 -2.24396
LYS_145 -7.68255 0.53488 7.84487 -0.44867 0.05396 0.27557 4.08579 -3.57765 -0.00696 -0.04962 -5.36989 0.09027 0 0 0 -0.81012 0 -0.03735 0.04416 2.3857 0 0.00192 0 -1.5107 -0.09511 0.57461 -3.69688
ASN_146 -5.1665 0.27081 5.50633 -0.17204 0.02083 0.2498 2.52121 -2.73168 -2e-05 -0.00048 -2.20063 -0.3338 0 0 0 0 0 0.06824 0.0009 0 1.47511 0.50439 0 -0.93687 -0.01706 0.49233 -0.44912
ILE_147 -6.178 0.78065 4.61123 -0.51217 0.28737 0.11347 2.52214 -2.57992 -0 -0 -1.13728 0.3568 0 0 0 0 0 0.0401 0.02604 0.68899 0 0.30338 0 0.73287 0.05537 0.65391 0.76496
LEU_148 -6.3581 0.79584 3.80079 -0.49622 0.30522 0.12684 2.08567 -2.29176 -0 -0 -0.89706 0.17677 0 0 0 0 0 0.18135 0.00234 0.26414 0 -0.26758 0 0.18072 -0.17009 0.74784 -1.81329
ASP_149 -3.76739 0.13391 5.79215 -0.10175 0.00456 0.30871 2.22339 -2.32089 -0.01668 -0.0645 -4.22473 -0.19312 0 0 0 -0.81012 0 -0.04397 0.0725 0 1.94232 -0.07265 0 -2.3716 -0.19648 0.5293 -3.17703
LYS_150 -3.27284 0.23635 3.87943 -0.48108 0.12593 0.27522 1.37523 -1.78765 -0.00696 -0.04962 -0.25217 -0.11992 0 0 0 0 0 -0.06454 0.00782 1.96343 0 0.28966 0 -1.5107 -0.00828 0.4528 1.0521
ASN_151 -3.68274 0.20943 3.44216 -0.19754 0.04209 0.33794 1.47841 -1.70482 -0.01666 -0.06402 -0.97361 -0.98997 0 0 0 0 0 -0.09965 0.01273 0 1.86351 -1.0043 0 -0.93687 -0.41317 0.26055 -2.43654
ASN_152 -6.18477 0.73673 5.41382 -0.25728 0.06615 0.46139 2.51567 -2.95886 -0.01745 -0.09471 -2.31942 -0.78844 0 0 -0.46917 0 0 -0.06782 0.12787 0 4.05427 0.12122 0 -0.93687 -0.54428 0.51597 -0.626
VAL_153 -6.40946 0.89093 2.40141 -0.30677 0.1889 0.06546 1.45466 -2.03873 -0 -0 -1.06458 -0.01763 0 0 -0.46917 0 0 -0.04905 0.00106 0.03297 0 -0.30488 0 1.9342 -0.05082 0.72813 -3.01335
ILE_154 -4.99152 0.31346 4.00035 -0.50111 0.38868 0.09914 1.65478 -1.99787 -0.0004 -0.00869 -0.9638 0.10758 0 0 0 0 0 0.02938 0.03808 0.47577 0 -0.4885 0 0.73287 0.08411 0.40755 -0.62012
LEU_155 -6.57547 0.31934 4.97432 -0.49691 0.31162 0.12444 2.84274 -2.64633 -0 -0 -2.99745 0.24109 0 0 0 0 0 0.06306 0.08813 0.34058 0 -0.2958 0 0.18072 -0.05885 0.48652 -3.09827
GLN_156 -6.85248 0.32546 6.96481 -0.39938 0.0661 0.22534 2.77431 -3.15514 -0.00163 -0.02834 -3.60003 -0.39314 0 0 0 -0.38757 0 -0.0102 0.03596 0 3.8753 0.13191 0 -0.18838 -0.09967 0.50899 -0.20777
LEU_157 -6.36439 0.39097 4.53413 -0.64776 0.37637 0.26762 2.30056 -2.55135 -0.01705 -0.08602 -2.11964 -0.15186 0 0 0 0 0 -3e-05 0.13183 1.41508 0 -0.21539 0 0.18072 0.01399 0.37599 -2.16623
MET_158 -6.01165 0.42715 5.87742 -0.32171 0.09047 0.02478 2.68511 -2.84912 -0.01646 -0.08047 -2.38904 0.0015 0 0 0 0 0 -0.03873 0.04982 1.09666 0 0.00469 0 0.60916 -0.04558 0.3937 -0.4923
THR_159 -4.50529 0.21415 5.35598 -0.20334 0.13651 0.07361 2.75479 -2.59266 -0 -0 -3.61507 -0.05817 0 0 0 0 0 -0.01967 3e-05 0.05969 0 0.00625 2.28943 -1.0874 0.06085 0.25266 -0.87762
ILE_160 -9.23371 1.06659 4.12667 -0.50705 0.37162 0.10019 3.37711 -3.02504 -0 -0 -1.73431 0.10553 0 0 0 0 0 -0.07051 0.06802 0.47221 0 -0.48264 0 0.73287 0.15495 0.3431 -4.1344
LYS_161 -5.08333 0.31607 4.44105 -0.42976 0.05974 0.25078 2.0088 -2.21564 -5e-05 -0.00051 -1.28312 -0.16883 0 0 0 0 0 0.01677 0.00784 2.25478 0 -0.02708 0 -1.5107 -0.16773 0.38556 -1.14537
ASN_162 -6.24029 0.41284 6.04351 -0.16887 0.02105 0.24446 3.03883 -3.02892 -0.02276 -0.12138 -3.70663 -0.21464 0 0 0 0 0 -0.01097 0.00072 0 1.65594 0.39812 0 -0.93687 0.14304 0.32207 -2.17073
ALA_163 -5.10882 0.4704 4.66573 -0.02191 0 0 3.01167 -2.78961 -0.01646 -0.08047 -2.22231 -0.33638 0 0 0 0 0 -0.06391 0 0 0 -0.37125 0 1.8394 0.11817 0.53533 -0.37042
LYS_164 -7.75381 0.62291 7.6766 -0.64041 0.23366 0.34327 3.26791 -3.36091 -0.01714 -0.14155 -4.34911 0.10466 0 0 -0.46875 0 0 -0.09567 0.08454 2.69181 0 -0.02659 0 -1.5107 -0.47879 0.60989 -3.20818
PHE_165 -5.76627 0.62661 5.0472 -0.58637 0.04355 0.3287 2.48447 -2.42286 -0 -0 -2.00589 0.19064 0 0 -0.86761 0 0 -0.00359 0.00843 0 2.18123 -0.06325 0 1.0402 -0.00478 0.37188 0.6023
MET_166 -4.41604 0.1932 3.5757 -0.22108 0.03012 0.08345 1.07148 -1.75562 -0 -0 -0.548 -0.30312 0 0 0 0 0 -0.00495 0.09427 2.27394 0 -0.01815 0 0.60916 0.20794 0.16135 1.03365
ASN_167 -4.68558 0.22304 5.5275 -0.20084 0.02113 0.34786 2.47756 -2.63724 -0.03713 -0.24866 -2.1098 -0.77853 0 0 0 0 0 0.28369 0.01117 0 2.08038 -0.66511 0 -0.93687 0.54675 0.43853 -0.34216
LYS_168 -3.90209 0.335 5.18331 -0.36971 0.03953 0.21945 1.96231 -2.27652 -0.01714 -0.14155 -1.30569 0.35381 0 0 -0.86761 0 0 -0.02491 0.01856 2.35677 0 -0.03629 0 -1.5107 0.2887 0.54542 0.85064
GLU_169 -2.76547 0.31422 4.01452 -0.54216 0.20819 1.48676 1.1337 -1.72595 -0.01861 -0.15616 -1.39528 -3.0118 0 0 0 0 0 -0.08344 0.02371 0 3.27947 -0.22067 0 -2.7348 -0.51838 0.26489 -2.44724
ASN_170 -5.32071 0.73796 5.16656 -0.33695 0.04338 0.64586 2.96473 -2.69488 -0.00177 -0.01989 -2.1974 -0.60146 0 0 0 0 0 -0.00332 0.01891 0 2.00578 -0.53457 0 -0.93687 -0.25792 0.29411 -1.02845
LYS_171 -3.76083 0.36698 5.60736 -0.75102 0.27511 0.60486 2.72366 -2.31845 -0 -0 -4.57125 -0.22936 0 0 0 -0.73904 0 -0.08428 0.01126 3.04565 0 -0.06049 0 -1.5107 -0.31119 0.37367 -1.32806
GLU_172 -6.1108 0.70848 4.8274 -0.47846 0.26926 1.46682 1.66659 -2.31494 -0.00601 -0.04877 -0.89988 -2.91202 0 0 0 0 0 -0.07331 0.05373 0 3.74729 -0.2331 0 -2.7348 -0.47231 0.5198 -3.02504
VAL_173 -7.41908 1.12291 2.51795 -0.30954 0.17432 0.07018 2.24705 -2.44766 -0.01823 -0.20003 -2.04503 -0.42205 0 0 0 0 0 -0.05879 0.01701 0.10448 0 0.12852 0 1.9342 -0.14061 0.5731 -4.17128
ASP_174 -4.13495 0.33166 5.39486 -0.2544 0.0421 0.8392 2.43714 -2.24751 -0.01701 -0.15893 -3.85455 -0.65301 0 0 0 -0.73904 0 -0.0153 0.00347 0 2.00691 -0.6976 0 -2.3716 -0.01257 0.44223 -3.65891
PHE_175 -8.41573 0.9072 3.68878 -0.5741 0.33768 0.29917 2.48518 -2.66573 -0.02686 -0.23324 -2.91624 -0.03324 0 0 -0.46875 0 0 -0.00538 0.15478 0 3.65105 -0.37281 0 1.0402 -0.13354 0.45873 -2.82286
SER_176 -3.5425 0.1567 4.30283 -0.02854 0 0.06666 2.15222 -1.95504 -0 -0 -2.17829 -0.47148 0 0 -0.65772 0 0 -0.02059 0.01471 0.16857 0 -0.44158 0.6352 -0.77834 -0.40558 0.30833 -2.67445
THR_177 -2.77214 0.07514 3.061 -0.12205 0.07071 0.05365 1.29593 -1.55822 -0 -0 -1.0579 -0.86782 0 0 0 0 0 0.03985 0.01376 0.31846 0 0.1162 2.27124 -1.0874 -0.36422 0.24677 -0.26705
ASP_178 -3.36924 0.19089 4.27001 -0.1093 0.00705 0.33164 1.7398 -2.05619 -0 -0 -0.94243 -0.26003 0 0 0 0 0 0.02865 0.01116 0 1.89151 -0.03448 0 -2.3716 -0.17074 0.29023 -0.55307
HIS_D_179 -6.30234 0.33311 6.51444 -0.60632 0.00643 0.59012 3.11441 -3.0598 -0.02773 -0.20842 -2.14719 -0.3462 0 0 -0.65772 -0.72947 0 0.02918 0.13821 0 1.63614 -0.2011 0 -0.45461 -0.04376 0.23682 -2.1858
LEU_180 -8.55227 0.70157 4.67102 -0.48961 0.31673 0.1246 2.46086 -2.98448 -0.02017 -0.15633 -1.85463 0.21937 0 0 0 0 0 0.11634 0.08108 0.29555 0 -0.29306 0 0.18072 -0.12071 0.48175 -4.82167
ALA_181 -3.95675 0.2155 4.23891 -0.02161 0 0 2.40486 -2.35683 -0 -0 -2.0404 -0.36299 0 0 0 0 0 0.09204 0 0 0 -0.27281 0 1.8394 -0.41271 0.48672 -0.14666
GLU_182 -4.38776 0.2767 6.03694 -0.2087 0.02199 0.27587 2.53369 -2.71477 -0.01966 -0.16444 -2.0107 -0.57299 0 0 0 0 0 0.03031 0.02823 0 3.00766 -0.26324 0 -2.7348 -0.50053 0.33897 -1.02722
GLU_183 -7.85833 0.44162 9.97858 -0.22176 0.03419 0.30258 4.28925 -4.21307 -0.03497 -0.24253 -5.43573 -0.62221 0 0 0 -0.92526 0 -0.04793 0.04912 0 3.01388 -0.22517 0 -2.7348 -0.54754 0.65072 -4.3494
VAL_184 -6.33388 0.78536 4.26251 -0.31264 0.20372 0.07032 2.65959 -2.65703 -0 -0 -2.22971 -0.03887 0 0 0 0 0 -0.03466 0.05821 0.04348 0 -0.25856 0 1.9342 -0.2736 0.67406 -1.4475
LEU_185 -5.25765 0.32736 4.68311 -0.69619 0.24212 0.27647 2.17382 -2.47668 -0 -0 -1.61821 0.11246 0 0 0 0 0 -0.02589 0.00327 0.82625 0 -0.21757 0 0.18072 -0.023 0.41881 -1.0708
ASP_186 -5.39757 0.46619 7.27232 -0.10819 0.01386 0.33195 2.39724 -3.10239 -0.00199 -0.03132 -4.01852 -0.26638 0 0 0 0 0 0.06818 0.01552 0 1.7148 0.13736 0 -2.3716 -0.21224 0.32942 -2.76335
MET_187 -8.64217 0.94954 5.1987 -0.30748 0.07743 0.02742 2.16701 -2.84323 -0.01632 -0.10833 -2.27959 -0.0298 0 0 0 0 0 -0.0098 0.06292 1.11013 0 0.09471 0 0.60916 -0.12231 0.31675 -3.74526
LEU_188 -4.75339 0.40035 3.04808 -0.47738 0.17742 0.11673 1.62034 -1.8489 -0.00673 -0.04223 -0.71844 0.21808 0 0 0 0 0 -0.05655 0.15038 0.27547 0 -0.28512 0 0.18072 -0.12778 0.34224 -1.78671
LEU_189 -3.66559 0.25798 2.83619 -0.51509 0.21401 0.15491 1.08464 -1.53581 -0 -0 -1.35991 0.14071 0 0 0 0 0 -0.08307 0.01931 0.07009 0 -0.081 0 0.18072 -0.40115 0.38107 -2.30202
CYS_190 -4.70683 0.60961 3.68719 -0.04959 0 0.0142 1.75203 -1.75382 -0.01632 -0.10833 -1.65892 -0.20249 0 0 0 0 0 -0.01689 0.02936 0.25552 0 0.14976 0 3.6196 -0.38522 0.35013 1.56899
ILE:CtermProteinFull_191 -1.96288 0.07194 1.70107 -0.5895 0.52399 0.2221 0.57381 -0.75675 -0.00801 -0.05832 -0.50886 -0.78963 0 0 -0.98462 0 0 0 0.00753 0.40981 0 0 0 0.73287 -0.17354 0.31974 -1.26927
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32520 MODEL 3 T1096
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 102.309
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.181374
REMARK    SCORE     lk_ball_wtd:         -36.294
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -31.014
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         106.043
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -25.319
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.107
REMARK    SCORE fa_intra_sol_xover4:          42.612
REMARK    SCORE          fa_sol:         726.680
REMARK    SCORE          fa_rep:         115.240
REMARK    SCORE          fa_dun:         268.239
REMARK    SCORE     total_score:        -473.229
REMARK    SCORE     rama_prepro:         -14.446
REMARK    SCORE     hbond_lr_bb:          -5.323
REMARK    SCORE             ref:          29.379
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.791
REMARK    SCORE     hbond_bb_sc:         -41.031
REMARK    SCORE           score:        -473.229
REMARK    SCORE     hbond_sr_bb:        -130.984
REMARK    SCORE          fa_atr:       -1144.652
REMARK    SCORE         fa_elec:        -335.256
ATOM      1  N   THR A   1       0.304  -0.293  -0.755  1.00 16.450          N  
ATOM      2  CA  THR A   1       1.706  -0.266  -0.354  1.00 16.150          C  
ATOM      3  C   THR A   1       2.218   1.164  -0.379  1.00 15.950          C  
ATOM      4  O   THR A   1       1.963   1.898  -1.333  1.00 15.930          O  
ATOM      5  CB  THR A   1       2.560  -1.162  -1.277  1.00 22.730          C  
ATOM      6  OG1 THR A   1       2.098  -2.511  -1.167  1.00 22.730          O  
ATOM      7  CG2 THR A   1       4.048  -1.113  -0.892  1.00 22.730          C  
ATOM      8 1H   THR A   1      -0.053  -1.246  -0.785  1.00 19.740          H  
ATOM      9 2H   THR A   1      -0.242   0.246  -0.099  1.00 19.740          H  
ATOM     10 3H   THR A   1       0.219   0.116  -1.674  1.00 19.740          H  
ATOM     11  HA  THR A   1       1.784  -0.637   0.666  1.00 19.380          H  
ATOM     12  HB  THR A   1       2.444  -0.831  -2.309  1.00 27.280          H  
ATOM     13  HG1 THR A   1       2.498  -3.044  -1.868  1.00 27.280          H  
ATOM     14 1HG2 THR A   1       4.604  -1.759  -1.545  1.00 27.280          H  
ATOM     15 2HG2 THR A   1       4.435  -0.100  -0.983  1.00 27.280          H  
ATOM     16 3HG2 THR A   1       4.172  -1.446   0.110  1.00 27.280          H  
ATOM     17  N   THR A   2       2.924   1.567   0.672  1.00 15.970          N  
ATOM     18  CA  THR A   2       3.466   2.915   0.768  1.00 15.990          C  
ATOM     19  C   THR A   2       4.375   3.210  -0.420  1.00 15.830          C  
ATOM     20  O   THR A   2       5.275   2.430  -0.739  1.00 15.900          O  
ATOM     21  CB  THR A   2       4.264   3.076   2.090  1.00 22.380          C  
ATOM     22  OG1 THR A   2       3.398   2.800   3.218  1.00 22.380          O  
ATOM     23  CG2 THR A   2       4.830   4.506   2.229  1.00 22.380          C  
ATOM     24  H   THR A   2       3.100   0.933   1.439  1.00 19.160          H  
ATOM     25  HA  THR A   2       2.643   3.629   0.756  1.00 19.190          H  
ATOM     26  HB  THR A   2       5.090   2.367   2.095  1.00 26.850          H  
ATOM     27  HG1 THR A   2       3.949   2.590   4.007  1.00 26.850          H  
ATOM     28 1HG2 THR A   2       5.383   4.575   3.162  1.00 26.850          H  
ATOM     29 2HG2 THR A   2       5.504   4.730   1.400  1.00 26.850          H  
ATOM     30 3HG2 THR A   2       4.015   5.226   2.235  1.00 26.850          H  
ATOM     31  N   ASP A   3       4.125   4.343  -1.075  1.00 15.770          N  
ATOM     32  CA  ASP A   3       4.913   4.776  -2.218  1.00 15.800          C  
ATOM     33  C   ASP A   3       6.021   5.712  -1.758  1.00 15.680          C  
ATOM     34  O   ASP A   3       5.753   6.841  -1.339  1.00 15.720          O  
ATOM     35  CB  ASP A   3       4.043   5.430  -3.293  1.00 22.110          C  
ATOM     36  CG  ASP A   3       4.842   5.784  -4.564  1.00 22.110          C  
ATOM     37  OD1 ASP A   3       6.066   5.861  -4.486  1.00 22.110          O  
ATOM     38  OD2 ASP A   3       4.234   5.952  -5.599  1.00 22.110          O  
ATOM     39  H   ASP A   3       3.355   4.916  -0.762  1.00 18.920          H  
ATOM     40  HA  ASP A   3       5.380   3.897  -2.664  1.00 18.960          H  
ATOM     41 1HB  ASP A   3       3.229   4.753  -3.563  1.00 26.530          H  
ATOM     42 2HB  ASP A   3       3.591   6.345  -2.894  1.00 26.530          H  
ATOM     43  N   ASP A   4       7.263   5.242  -1.819  1.00 15.680          N  
ATOM     44  CA  ASP A   4       8.428   5.964  -1.312  1.00 15.650          C  
ATOM     45  C   ASP A   4       8.584   7.342  -1.953  1.00 15.910          C  
ATOM     46  O   ASP A   4       9.244   8.220  -1.404  1.00 15.740          O  
ATOM     47  CB  ASP A   4       9.724   5.212  -1.615  1.00 21.920          C  
ATOM     48  CG  ASP A   4       9.924   3.875  -0.890  1.00 21.920          C  
ATOM     49  OD1 ASP A   4       9.149   3.496  -0.043  1.00 21.920          O  
ATOM     50  OD2 ASP A   4      10.921   3.257  -1.186  1.00 21.920          O  
ATOM     51  H   ASP A   4       7.391   4.310  -2.194  1.00 18.820          H  
ATOM     52  HA  ASP A   4       8.314   6.086  -0.238  1.00 18.780          H  
ATOM     53 1HB  ASP A   4       9.785   5.038  -2.692  1.00 26.310          H  
ATOM     54 2HB  ASP A   4      10.556   5.852  -1.354  1.00 26.310          H  
ATOM     55  N   GLU A   5       8.034   7.531  -3.149  1.00 16.450          N  
ATOM     56  CA  GLU A   5       8.163   8.798  -3.867  1.00 16.850          C  
ATOM     57  C   GLU A   5       7.477   9.946  -3.132  1.00 16.450          C  
ATOM     58  O   GLU A   5       7.772  11.116  -3.378  1.00 16.490          O  
ATOM     59  CB  GLU A   5       7.620   8.685  -5.291  1.00 23.430          C  
ATOM     60  CG  GLU A   5       8.453   7.789  -6.218  1.00 23.430          C  
ATOM     61  CD  GLU A   5       9.831   8.328  -6.490  1.00 23.430          C  
ATOM     62  OE1 GLU A   5       9.954   9.514  -6.667  1.00 23.430          O  
ATOM     63  OE2 GLU A   5      10.769   7.559  -6.522  1.00 23.430          O  
ATOM     64  H   GLU A   5       7.457   6.785  -3.570  1.00 19.740          H  
ATOM     65  HA  GLU A   5       9.224   9.038  -3.936  1.00 20.220          H  
ATOM     66 1HB  GLU A   5       6.606   8.283  -5.258  1.00 28.120          H  
ATOM     67 2HB  GLU A   5       7.563   9.676  -5.737  1.00 28.120          H  
ATOM     68 1HG  GLU A   5       8.542   6.806  -5.757  1.00 28.120          H  
ATOM     69 2HG  GLU A   5       7.918   7.669  -7.160  1.00 28.120          H  
ATOM     70  N   GLU A   6       6.518   9.622  -2.261  1.00 16.220          N  
ATOM     71  CA  GLU A   6       5.780  10.630  -1.516  1.00 16.030          C  
ATOM     72  C   GLU A   6       6.484  11.012  -0.212  1.00 15.250          C  
ATOM     73  O   GLU A   6       5.975  11.843   0.544  1.00 15.330          O  
ATOM     74  CB  GLU A   6       4.358  10.145  -1.199  1.00 22.520          C  
ATOM     75  CG  GLU A   6       3.460   9.946  -2.422  1.00 22.520          C  
ATOM     76  CD  GLU A   6       2.046   9.501  -2.070  1.00 22.520          C  
ATOM     77  OE1 GLU A   6       1.770   9.295  -0.910  1.00 22.520          O  
ATOM     78  OE2 GLU A   6       1.247   9.377  -2.968  1.00 22.520          O  
ATOM     79  H   GLU A   6       6.315   8.633  -2.077  1.00 19.460          H  
ATOM     80  HA  GLU A   6       5.708  11.524  -2.132  1.00 19.240          H  
ATOM     81 1HB  GLU A   6       4.419   9.188  -0.674  1.00 27.020          H  
ATOM     82 2HB  GLU A   6       3.870  10.853  -0.532  1.00 27.020          H  
ATOM     83 1HG  GLU A   6       3.410  10.882  -2.976  1.00 27.020          H  
ATOM     84 2HG  GLU A   6       3.920   9.197  -3.071  1.00 27.020          H  
ATOM     85  N   LEU A   7       7.624  10.385   0.076  1.00 14.610          N  
ATOM     86  CA  LEU A   7       8.345  10.632   1.315  1.00 13.920          C  
ATOM     87  C   LEU A   7       9.536  11.572   1.096  1.00 14.050          C  
ATOM     88  O   LEU A   7      10.047  11.697  -0.022  1.00 14.290          O  
ATOM     89  CB  LEU A   7       8.789   9.288   1.897  1.00 19.760          C  
ATOM     90  CG  LEU A   7       7.678   8.242   2.170  1.00 19.760          C  
ATOM     91  CD1 LEU A   7       8.341   6.967   2.726  1.00 19.760          C  
ATOM     92  CD2 LEU A   7       6.629   8.808   3.127  1.00 19.760          C  
ATOM     93  H   LEU A   7       8.026   9.717  -0.586  1.00 17.530          H  
ATOM     94  HA  LEU A   7       7.686  11.130   2.022  1.00 16.700          H  
ATOM     95 1HB  LEU A   7       9.444   8.834   1.187  1.00 23.720          H  
ATOM     96 2HB  LEU A   7       9.323   9.459   2.800  1.00 23.720          H  
ATOM     97  HG  LEU A   7       7.190   7.980   1.226  1.00 23.720          H  
ATOM     98 1HD1 LEU A   7       7.583   6.207   2.897  1.00 23.720          H  
ATOM     99 2HD1 LEU A   7       9.072   6.588   2.011  1.00 23.720          H  
ATOM    100 3HD1 LEU A   7       8.845   7.195   3.666  1.00 23.720          H  
ATOM    101 1HD2 LEU A   7       5.861   8.063   3.290  1.00 23.720          H  
ATOM    102 2HD2 LEU A   7       7.100   9.075   4.079  1.00 23.720          H  
ATOM    103 3HD2 LEU A   7       6.163   9.691   2.699  1.00 23.720          H  
ATOM    104  N   SER A   8       9.963  12.259   2.162  1.00 14.030          N  
ATOM    105  CA  SER A   8      11.111  13.173   2.100  1.00 14.210          C  
ATOM    106  C   SER A   8      12.417  12.406   2.036  1.00 13.940          C  
ATOM    107  O   SER A   8      12.470  11.219   2.357  1.00 13.450          O  
ATOM    108  CB  SER A   8      11.147  14.076   3.321  1.00 19.820          C  
ATOM    109  OG  SER A   8      11.500  13.358   4.489  1.00 19.820          O  
ATOM    110  H   SER A   8       9.482  12.132   3.065  1.00 16.840          H  
ATOM    111  HA  SER A   8      11.025  13.786   1.200  1.00 17.050          H  
ATOM    112 1HB  SER A   8      11.856  14.885   3.157  1.00 23.790          H  
ATOM    113 2HB  SER A   8      10.164  14.523   3.458  1.00 23.790          H  
ATOM    114  HG  SER A   8      11.336  13.964   5.225  1.00 23.790          H  
ATOM    115  N   GLU A   9      13.516  13.076   1.708  1.00 14.350          N  
ATOM    116  CA  GLU A   9      14.789  12.367   1.624  1.00 14.290          C  
ATOM    117  C   GLU A   9      15.170  11.690   2.940  1.00 13.520          C  
ATOM    118  O   GLU A   9      15.698  10.573   2.933  1.00 13.250          O  
ATOM    119  CB  GLU A   9      15.881  13.343   1.187  1.00 20.030          C  
ATOM    120  CG  GLU A   9      15.703  13.872  -0.248  1.00 20.030          C  
ATOM    121  CD  GLU A   9      14.693  15.002  -0.347  1.00 20.030          C  
ATOM    122  OE1 GLU A   9      14.173  15.395   0.680  1.00 20.030          O  
ATOM    123  OE2 GLU A   9      14.431  15.451  -1.431  1.00 20.030          O  
ATOM    124  H   GLU A   9      13.472  14.069   1.462  1.00 17.220          H  
ATOM    125  HA  GLU A   9      14.692  11.593   0.863  1.00 17.150          H  
ATOM    126 1HB  GLU A   9      15.907  14.194   1.867  1.00 24.040          H  
ATOM    127 2HB  GLU A   9      16.851  12.850   1.244  1.00 24.040          H  
ATOM    128 1HG  GLU A   9      16.665  14.228  -0.615  1.00 24.040          H  
ATOM    129 2HG  GLU A   9      15.383  13.050  -0.887  1.00 24.040          H  
ATOM    130  N   GLN A  10      14.880  12.347   4.068  1.00 13.290          N  
ATOM    131  CA  GLN A  10      15.181  11.770   5.371  1.00 12.740          C  
ATOM    132  C   GLN A  10      14.320  10.545   5.600  1.00 12.140          C  
ATOM    133  O   GLN A  10      14.819   9.499   6.019  1.00 11.800          O  
ATOM    134  CB  GLN A  10      14.906  12.790   6.479  1.00 18.060          C  
ATOM    135  CG  GLN A  10      15.219  12.338   7.920  1.00 18.060          C  
ATOM    136  CD  GLN A  10      16.684  12.100   8.220  1.00 18.060          C  
ATOM    137  OE1 GLN A  10      17.566  12.741   7.639  1.00 18.060          O  
ATOM    138  NE2 GLN A  10      16.949  11.204   9.169  1.00 18.060          N  
ATOM    139  H   GLN A  10      14.461  13.263   3.990  1.00 15.950          H  
ATOM    140  HA  GLN A  10      16.230  11.471   5.394  1.00 15.290          H  
ATOM    141 1HB  GLN A  10      15.481  13.693   6.283  1.00 21.670          H  
ATOM    142 2HB  GLN A  10      13.853  13.067   6.450  1.00 21.670          H  
ATOM    143 1HG  GLN A  10      14.864  13.107   8.602  1.00 21.670          H  
ATOM    144 2HG  GLN A  10      14.688  11.402   8.123  1.00 21.670          H  
ATOM    145 1HE2 GLN A  10      17.890  11.035   9.460  1.00 21.670          H  
ATOM    146 2HE2 GLN A  10      16.180  10.692   9.630  1.00 21.670          H  
ATOM    147  N   GLU A  11      13.029  10.655   5.284  1.00 12.180          N  
ATOM    148  CA  GLU A  11      12.128   9.532   5.474  1.00 11.820          C  
ATOM    149  C   GLU A  11      12.481   8.343   4.591  1.00 11.860          C  
ATOM    150  O   GLU A  11      12.455   7.204   5.060  1.00 11.560          O  
ATOM    151  CB  GLU A  11      10.695   9.958   5.178  1.00 16.690          C  
ATOM    152  CG  GLU A  11      10.067  10.882   6.187  1.00 16.690          C  
ATOM    153  CD  GLU A  11       8.705  11.395   5.760  1.00 16.690          C  
ATOM    154  OE1 GLU A  11       8.528  11.824   4.629  1.00 16.690          O  
ATOM    155  OE2 GLU A  11       7.830  11.347   6.576  1.00 16.690          O  
ATOM    156  H   GLU A  11      12.659  11.545   4.947  1.00 14.620          H  
ATOM    157  HA  GLU A  11      12.195   9.215   6.517  1.00 14.180          H  
ATOM    158 1HB  GLU A  11      10.692  10.484   4.234  1.00 20.030          H  
ATOM    159 2HB  GLU A  11      10.061   9.078   5.078  1.00 20.030          H  
ATOM    160 1HG  GLU A  11       9.955  10.342   7.128  1.00 20.030          H  
ATOM    161 2HG  GLU A  11      10.735  11.721   6.365  1.00 20.030          H  
ATOM    162  N   ARG A  12      12.851   8.599   3.330  1.00 12.380          N  
ATOM    163  CA  ARG A  12      13.179   7.517   2.416  1.00 12.650          C  
ATOM    164  C   ARG A  12      14.427   6.801   2.900  1.00 12.420          C  
ATOM    165  O   ARG A  12      14.485   5.567   2.880  1.00 12.390          O  
ATOM    166  CB  ARG A  12      13.372   8.037   0.998  1.00 17.600          C  
ATOM    167  CG  ARG A  12      12.088   8.539   0.366  1.00 17.600          C  
ATOM    168  CD  ARG A  12      12.225   9.037  -1.017  1.00 17.600          C  
ATOM    169  NE  ARG A  12      12.421   7.942  -1.968  1.00 17.600          N  
ATOM    170  CZ  ARG A  12      12.533   8.080  -3.306  1.00 17.600          C  
ATOM    171  NH1 ARG A  12      12.477   9.273  -3.866  1.00 17.600          N  
ATOM    172  NH2 ARG A  12      12.696   7.006  -4.057  1.00 17.600          N  
ATOM    173  H   ARG A  12      12.857   9.567   3.004  1.00 14.860          H  
ATOM    174  HA  ARG A  12      12.351   6.809   2.408  1.00 15.180          H  
ATOM    175 1HB  ARG A  12      14.080   8.869   1.013  1.00 21.120          H  
ATOM    176 2HB  ARG A  12      13.786   7.255   0.368  1.00 21.120          H  
ATOM    177 1HG  ARG A  12      11.362   7.726   0.348  1.00 21.120          H  
ATOM    178 2HG  ARG A  12      11.698   9.350   0.962  1.00 21.120          H  
ATOM    179 1HD  ARG A  12      11.324   9.589  -1.290  1.00 21.120          H  
ATOM    180 2HD  ARG A  12      13.087   9.702  -1.068  1.00 21.120          H  
ATOM    181  HE  ARG A  12      12.476   7.006  -1.592  1.00 21.120          H  
ATOM    182 1HH1 ARG A  12      12.342  10.096  -3.299  1.00 21.120          H  
ATOM    183 2HH1 ARG A  12      12.573   9.370  -4.873  1.00 21.120          H  
ATOM    184 1HH2 ARG A  12      12.735   6.091  -3.634  1.00 21.120          H  
ATOM    185 2HH2 ARG A  12      12.761   7.099  -5.069  1.00 21.120          H  
ATOM    186  N   MET A  13      15.413   7.569   3.372  1.00 12.400          N  
ATOM    187  CA  MET A  13      16.630   6.994   3.900  1.00 12.360          C  
ATOM    188  C   MET A  13      16.341   6.092   5.086  1.00 11.780          C  
ATOM    189  O   MET A  13      16.845   4.967   5.134  1.00 11.840          O  
ATOM    190  CB  MET A  13      17.582   8.086   4.341  1.00 17.320          C  
ATOM    191  CG  MET A  13      18.883   7.578   4.964  1.00 17.320          C  
ATOM    192  SD  MET A  13      19.828   8.882   5.733  1.00 17.320          S  
ATOM    193  CE  MET A  13      18.815   9.166   7.199  1.00 17.320          C  
ATOM    194  H   MET A  13      15.327   8.589   3.325  1.00 14.880          H  
ATOM    195  HA  MET A  13      17.098   6.394   3.122  1.00 14.830          H  
ATOM    196 1HB  MET A  13      17.841   8.696   3.477  1.00 20.780          H  
ATOM    197 2HB  MET A  13      17.064   8.732   5.027  1.00 20.780          H  
ATOM    198 1HG  MET A  13      18.671   6.831   5.720  1.00 20.780          H  
ATOM    199 2HG  MET A  13      19.499   7.113   4.195  1.00 20.780          H  
ATOM    200 1HE  MET A  13      19.273   9.946   7.803  1.00 20.780          H  
ATOM    201 2HE  MET A  13      17.813   9.482   6.921  1.00 20.780          H  
ATOM    202 3HE  MET A  13      18.751   8.246   7.784  1.00 20.780          H  
ATOM    203  N   GLU A  14      15.541   6.580   6.051  1.00 11.360          N  
ATOM    204  CA  GLU A  14      15.253   5.792   7.242  1.00 11.000          C  
ATOM    205  C   GLU A  14      14.540   4.500   6.876  1.00 10.990          C  
ATOM    206  O   GLU A  14      14.876   3.440   7.411  1.00 10.970          O  
ATOM    207  CB  GLU A  14      14.418   6.604   8.229  1.00 15.540          C  
ATOM    208  CG  GLU A  14      15.174   7.763   8.899  1.00 15.540          C  
ATOM    209  CD  GLU A  14      14.274   8.593   9.758  1.00 15.540          C  
ATOM    210  OE1 GLU A  14      13.123   8.244   9.841  1.00 15.540          O  
ATOM    211  OE2 GLU A  14      14.708   9.607  10.281  1.00 15.540          O  
ATOM    212  H   GLU A  14      15.159   7.531   5.969  1.00 13.630          H  
ATOM    213  HA  GLU A  14      16.194   5.538   7.721  1.00 13.200          H  
ATOM    214 1HB  GLU A  14      13.557   7.027   7.705  1.00 18.650          H  
ATOM    215 2HB  GLU A  14      14.038   5.948   9.009  1.00 18.650          H  
ATOM    216 1HG  GLU A  14      15.970   7.351   9.518  1.00 18.650          H  
ATOM    217 2HG  GLU A  14      15.634   8.388   8.136  1.00 18.650          H  
ATOM    218  N   ILE A  15      13.610   4.568   5.921  1.00 11.200          N  
ATOM    219  CA  ILE A  15      12.913   3.380   5.470  1.00 11.440          C  
ATOM    220  C   ILE A  15      13.873   2.381   4.846  1.00 11.800          C  
ATOM    221  O   ILE A  15      13.811   1.193   5.176  1.00 11.940          O  
ATOM    222  CB  ILE A  15      11.773   3.769   4.494  1.00 15.920          C  
ATOM    223  CG1 ILE A  15      10.602   4.541   5.245  1.00 15.920          C  
ATOM    224  CG2 ILE A  15      11.274   2.600   3.707  1.00 15.920          C  
ATOM    225  CD1 ILE A  15       9.823   3.727   6.316  1.00 15.920          C  
ATOM    226  H   ILE A  15      13.359   5.483   5.531  1.00 13.440          H  
ATOM    227  HA  ILE A  15      12.477   2.896   6.334  1.00 13.730          H  
ATOM    228  HB  ILE A  15      12.184   4.486   3.783  1.00 19.100          H  
ATOM    229 1HG1 ILE A  15      11.019   5.401   5.746  1.00 19.100          H  
ATOM    230 2HG1 ILE A  15       9.891   4.887   4.495  1.00 19.100          H  
ATOM    231 1HG2 ILE A  15      10.517   2.949   3.003  1.00 19.100          H  
ATOM    232 2HG2 ILE A  15      12.092   2.157   3.153  1.00 19.100          H  
ATOM    233 3HG2 ILE A  15      10.849   1.869   4.346  1.00 19.100          H  
ATOM    234 1HD1 ILE A  15       9.055   4.358   6.749  1.00 19.100          H  
ATOM    235 2HD1 ILE A  15       9.349   2.861   5.858  1.00 19.100          H  
ATOM    236 3HD1 ILE A  15      10.483   3.396   7.108  1.00 19.100          H  
ATOM    237  N   ASN A  16      14.774   2.825   3.973  1.00 12.130          N  
ATOM    238  CA  ASN A  16      15.699   1.873   3.386  1.00 12.670          C  
ATOM    239  C   ASN A  16      16.654   1.276   4.410  1.00 12.490          C  
ATOM    240  O   ASN A  16      16.978   0.086   4.324  1.00 12.860          O  
ATOM    241  CB  ASN A  16      16.406   2.490   2.206  1.00 17.520          C  
ATOM    242  CG  ASN A  16      15.484   2.530   1.007  1.00 17.520          C  
ATOM    243  OD1 ASN A  16      14.588   1.672   0.896  1.00 17.520          O  
ATOM    244  ND2 ASN A  16      15.672   3.483   0.133  1.00 17.520          N  
ATOM    245  H   ASN A  16      14.779   3.814   3.695  1.00 14.560          H  
ATOM    246  HA  ASN A  16      15.120   1.040   3.008  1.00 15.200          H  
ATOM    247 1HB  ASN A  16      16.709   3.512   2.461  1.00 21.030          H  
ATOM    248 2HB  ASN A  16      17.301   1.922   1.964  1.00 21.030          H  
ATOM    249 1HD2 ASN A  16      15.077   3.544  -0.673  1.00 21.030          H  
ATOM    250 2HD2 ASN A  16      16.402   4.153   0.270  1.00 21.030          H  
ATOM    251  N   LEU A  17      17.075   2.060   5.403  1.00 12.050          N  
ATOM    252  CA  LEU A  17      17.954   1.504   6.410  1.00 12.050          C  
ATOM    253  C   LEU A  17      17.230   0.409   7.187  1.00 11.930          C  
ATOM    254  O   LEU A  17      17.784  -0.676   7.383  1.00 12.310          O  
ATOM    255  CB  LEU A  17      18.416   2.614   7.367  1.00 16.870          C  
ATOM    256  CG  LEU A  17      19.393   3.687   6.784  1.00 16.870          C  
ATOM    257  CD1 LEU A  17      19.517   4.842   7.778  1.00 16.870          C  
ATOM    258  CD2 LEU A  17      20.767   3.066   6.527  1.00 16.870          C  
ATOM    259  H   LEU A  17      16.825   3.055   5.415  1.00 14.460          H  
ATOM    260  HA  LEU A  17      18.808   1.053   5.916  1.00 14.460          H  
ATOM    261 1HB  LEU A  17      17.529   3.140   7.720  1.00 20.240          H  
ATOM    262 2HB  LEU A  17      18.900   2.147   8.225  1.00 20.240          H  
ATOM    263  HG  LEU A  17      18.999   4.075   5.851  1.00 20.240          H  
ATOM    264 1HD1 LEU A  17      20.191   5.599   7.373  1.00 20.240          H  
ATOM    265 2HD1 LEU A  17      18.540   5.285   7.942  1.00 20.240          H  
ATOM    266 3HD1 LEU A  17      19.913   4.474   8.721  1.00 20.240          H  
ATOM    267 1HD2 LEU A  17      21.434   3.830   6.128  1.00 20.240          H  
ATOM    268 2HD2 LEU A  17      21.174   2.679   7.464  1.00 20.240          H  
ATOM    269 3HD2 LEU A  17      20.689   2.257   5.809  1.00 20.240          H  
ATOM    270  N   LEU A  18      15.957   0.644   7.546  1.00 11.580          N  
ATOM    271  CA  LEU A  18      15.208  -0.350   8.303  1.00 11.690          C  
ATOM    272  C   LEU A  18      14.999  -1.621   7.478  1.00 12.280          C  
ATOM    273  O   LEU A  18      15.125  -2.733   8.014  1.00 12.640          O  
ATOM    274  CB  LEU A  18      13.848   0.213   8.738  1.00 16.320          C  
ATOM    275  CG  LEU A  18      13.842   1.397   9.771  1.00 16.320          C  
ATOM    276  CD1 LEU A  18      12.410   1.841   9.957  1.00 16.320          C  
ATOM    277  CD2 LEU A  18      14.450   1.010  11.085  1.00 16.320          C  
ATOM    278  H   LEU A  18      15.539   1.563   7.354  1.00 13.900          H  
ATOM    279  HA  LEU A  18      15.787  -0.622   9.181  1.00 14.030          H  
ATOM    280 1HB  LEU A  18      13.341   0.578   7.842  1.00 19.590          H  
ATOM    281 2HB  LEU A  18      13.252  -0.592   9.149  1.00 19.590          H  
ATOM    282  HG  LEU A  18      14.399   2.219   9.371  1.00 19.590          H  
ATOM    283 1HD1 LEU A  18      12.378   2.661  10.634  1.00 19.590          H  
ATOM    284 2HD1 LEU A  18      11.988   2.141   8.998  1.00 19.590          H  
ATOM    285 3HD1 LEU A  18      11.831   1.017  10.370  1.00 19.590          H  
ATOM    286 1HD2 LEU A  18      14.412   1.865  11.762  1.00 19.590          H  
ATOM    287 2HD2 LEU A  18      13.889   0.208  11.495  1.00 19.590          H  
ATOM    288 3HD2 LEU A  18      15.484   0.707  10.956  1.00 19.590          H  
ATOM    289  N   ARG A  19      14.738  -1.457   6.161  1.00 12.550          N  
ATOM    290  CA  ARG A  19      14.548  -2.589   5.251  1.00 13.280          C  
ATOM    291  C   ARG A  19      15.763  -3.484   5.183  1.00 13.720          C  
ATOM    292  O   ARG A  19      15.630  -4.700   5.051  1.00 14.200          O  
ATOM    293  CB  ARG A  19      14.246  -2.138   3.827  1.00 18.300          C  
ATOM    294  CG  ARG A  19      12.894  -1.585   3.617  1.00 18.300          C  
ATOM    295  CD  ARG A  19      12.699  -1.004   2.270  1.00 18.300          C  
ATOM    296  NE  ARG A  19      11.327  -0.559   2.085  1.00 18.300          N  
ATOM    297  CZ  ARG A  19      10.919   0.421   1.230  1.00 18.300          C  
ATOM    298  NH1 ARG A  19      11.784   1.094   0.482  1.00 18.300          N  
ATOM    299  NH2 ARG A  19       9.635   0.751   1.154  1.00 18.300          N  
ATOM    300  H   ARG A  19      14.625  -0.504   5.797  1.00 15.060          H  
ATOM    301  HA  ARG A  19      13.707  -3.168   5.615  1.00 15.940          H  
ATOM    302 1HB  ARG A  19      14.963  -1.380   3.532  1.00 21.960          H  
ATOM    303 2HB  ARG A  19      14.369  -2.981   3.152  1.00 21.960          H  
ATOM    304 1HG  ARG A  19      12.162  -2.374   3.762  1.00 21.960          H  
ATOM    305 2HG  ARG A  19      12.739  -0.810   4.339  1.00 21.960          H  
ATOM    306 1HD  ARG A  19      13.346  -0.153   2.173  1.00 21.960          H  
ATOM    307 2HD  ARG A  19      12.937  -1.730   1.506  1.00 21.960          H  
ATOM    308  HE  ARG A  19      10.612  -1.050   2.627  1.00 21.960          H  
ATOM    309 1HH1 ARG A  19      12.783   0.926   0.521  1.00 21.960          H  
ATOM    310 2HH1 ARG A  19      11.439   1.847  -0.145  1.00 21.960          H  
ATOM    311 1HH2 ARG A  19       8.946   0.287   1.716  1.00 21.960          H  
ATOM    312 2HH2 ARG A  19       9.355   1.549   0.544  1.00 21.960          H  
ATOM    313  N   ASN A  20      16.947  -2.885   5.241  1.00 13.720          N  
ATOM    314  CA  ASN A  20      18.170  -3.657   5.182  1.00 14.280          C  
ATOM    315  C   ASN A  20      18.505  -4.307   6.525  1.00 14.050          C  
ATOM    316  O   ASN A  20      18.862  -5.491   6.574  1.00 14.250          O  
ATOM    317  CB  ASN A  20      19.305  -2.770   4.720  1.00 19.770          C  
ATOM    318  CG  ASN A  20      19.198  -2.410   3.265  1.00 19.770          C  
ATOM    319  OD1 ASN A  20      18.570  -3.114   2.463  1.00 19.770          O  
ATOM    320  ND2 ASN A  20      19.804  -1.312   2.901  1.00 19.770          N  
ATOM    321  H   ASN A  20      16.985  -1.861   5.295  1.00 16.460          H  
ATOM    322  HA  ASN A  20      18.034  -4.459   4.458  1.00 17.140          H  
ATOM    323 1HB  ASN A  20      19.296  -1.847   5.308  1.00 23.720          H  
ATOM    324 2HB  ASN A  20      20.257  -3.266   4.902  1.00 23.720          H  
ATOM    325 1HD2 ASN A  20      19.768  -1.015   1.947  1.00 23.720          H  
ATOM    326 2HD2 ASN A  20      20.298  -0.764   3.575  1.00 23.720          H  
ATOM    327  N   ASP A  21      18.333  -3.567   7.631  1.00 13.800          N  
ATOM    328  CA  ASP A  21      18.667  -4.117   8.941  1.00 13.760          C  
ATOM    329  C   ASP A  21      17.757  -5.280   9.332  1.00 13.550          C  
ATOM    330  O   ASP A  21      18.220  -6.267   9.903  1.00 13.820          O  
ATOM    331  CB  ASP A  21      18.593  -3.032  10.023  1.00 19.280          C  
ATOM    332  CG  ASP A  21      19.741  -1.991   9.979  1.00 19.280          C  
ATOM    333  OD1 ASP A  21      20.733  -2.218   9.323  1.00 19.280          O  
ATOM    334  OD2 ASP A  21      19.598  -0.976  10.618  1.00 19.280          O  
ATOM    335  H   ASP A  21      18.034  -2.590   7.551  1.00 16.560          H  
ATOM    336  HA  ASP A  21      19.691  -4.487   8.899  1.00 16.510          H  
ATOM    337 1HB  ASP A  21      17.646  -2.495   9.917  1.00 23.140          H  
ATOM    338 2HB  ASP A  21      18.588  -3.504  11.004  1.00 23.140          H  
ATOM    339  N   GLN A  22      16.457  -5.181   9.048  1.00 13.220          N  
ATOM    340  CA  GLN A  22      15.509  -6.263   9.339  1.00 13.230          C  
ATOM    341  C   GLN A  22      15.620  -6.769  10.779  1.00 12.560          C  
ATOM    342  O   GLN A  22      15.620  -7.976  10.996  1.00 12.600          O  
ATOM    343  CB  GLN A  22      15.801  -7.442   8.395  1.00 18.520          C  
ATOM    344  CG  GLN A  22      15.717  -7.086   6.954  1.00 18.520          C  
ATOM    345  CD  GLN A  22      16.175  -8.183   6.042  1.00 18.520          C  
ATOM    346  OE1 GLN A  22      15.485  -9.186   5.789  1.00 18.520          O  
ATOM    347  NE2 GLN A  22      17.397  -7.999   5.533  1.00 18.520          N  
ATOM    348  H   GLN A  22      16.105  -4.327   8.606  1.00 15.860          H  
ATOM    349  HA  GLN A  22      14.495  -5.891   9.175  1.00 15.880          H  
ATOM    350 1HB  GLN A  22      16.794  -7.845   8.587  1.00 22.220          H  
ATOM    351 2HB  GLN A  22      15.085  -8.238   8.578  1.00 22.220          H  
ATOM    352 1HG  GLN A  22      14.694  -6.823   6.703  1.00 22.220          H  
ATOM    353 2HG  GLN A  22      16.362  -6.244   6.786  1.00 22.220          H  
ATOM    354 1HE2 GLN A  22      17.797  -8.677   4.919  1.00 22.220          H  
ATOM    355 2HE2 GLN A  22      17.932  -7.150   5.785  1.00 22.220          H  
ATOM    356  N   GLY A  23      15.734  -5.861  11.746  1.00 12.110          N  
ATOM    357  CA  GLY A  23      15.879  -6.177  13.169  1.00 11.600          C  
ATOM    358  C   GLY A  23      17.342  -6.275  13.649  1.00 11.220          C  
ATOM    359  O   GLY A  23      17.605  -6.303  14.860  1.00 10.920          O  
ATOM    360  H   GLY A  23      15.681  -4.888  11.473  1.00 14.530          H  
ATOM    361 1HA  GLY A  23      15.372  -5.408  13.749  1.00 13.920          H  
ATOM    362 2HA  GLY A  23      15.367  -7.112  13.380  1.00 13.920          H  
ATOM    363  N   ASN A  24      18.298  -6.288  12.723  1.00 11.430          N  
ATOM    364  CA  ASN A  24      19.709  -6.387  13.061  1.00 11.370          C  
ATOM    365  C   ASN A  24      20.255  -5.036  13.495  1.00 11.140          C  
ATOM    366  O   ASN A  24      19.651  -3.993  13.240  1.00 11.150          O  
ATOM    367  CB  ASN A  24      20.504  -6.958  11.894  1.00 15.940          C  
ATOM    368  CG  ASN A  24      21.835  -7.551  12.314  1.00 15.940          C  
ATOM    369  OD1 ASN A  24      22.158  -7.569  13.516  1.00 15.940          O  
ATOM    370  ND2 ASN A  24      22.600  -8.031  11.365  1.00 15.940          N  
ATOM    371  H   ASN A  24      18.056  -6.274  11.732  1.00 13.720          H  
ATOM    372  HA  ASN A  24      19.815  -7.047  13.918  1.00 13.640          H  
ATOM    373 1HB  ASN A  24      19.912  -7.727  11.396  1.00 19.130          H  
ATOM    374 2HB  ASN A  24      20.683  -6.168  11.161  1.00 19.130          H  
ATOM    375 1HD2 ASN A  24      23.491  -8.432  11.592  1.00 19.130          H  
ATOM    376 2HD2 ASN A  24      22.297  -7.996  10.411  1.00 19.130          H  
ATOM    377  N   SER A  25      21.382  -5.059  14.190  1.00 11.140          N  
ATOM    378  CA  SER A  25      22.001  -3.821  14.637  1.00 11.160          C  
ATOM    379  C   SER A  25      23.493  -3.941  14.916  1.00 10.880          C  
ATOM    380  O   SER A  25      24.044  -5.030  15.084  1.00 10.830          O  
ATOM    381  CB  SER A  25      21.319  -3.328  15.901  1.00 15.620          C  
ATOM    382  OG  SER A  25      21.573  -4.193  16.975  1.00 15.620          O  
ATOM    383  H   SER A  25      21.817  -5.963  14.361  1.00 13.370          H  
ATOM    384  HA  SER A  25      21.864  -3.077  13.850  1.00 13.390          H  
ATOM    385 1HB  SER A  25      21.676  -2.328  16.145  1.00 18.740          H  
ATOM    386 2HB  SER A  25      20.246  -3.257  15.738  1.00 18.740          H  
ATOM    387  HG  SER A  25      21.146  -3.804  17.746  1.00 18.740          H  
ATOM    388  N   ILE A  26      24.137  -2.776  15.003  1.00 10.890          N  
ATOM    389  CA  ILE A  26      25.547  -2.656  15.370  1.00 10.880          C  
ATOM    390  C   ILE A  26      25.678  -1.797  16.624  1.00 10.480          C  
ATOM    391  O   ILE A  26      26.730  -1.220  16.901  1.00 10.590          O  
ATOM    392  CB  ILE A  26      26.374  -2.057  14.211  1.00 15.240          C  
ATOM    393  CG1 ILE A  26      25.828  -0.637  13.830  1.00 15.240          C  
ATOM    394  CG2 ILE A  26      26.322  -3.020  13.019  1.00 15.240          C  
ATOM    395  CD1 ILE A  26      26.709   0.156  12.883  1.00 15.240          C  
ATOM    396  H   ILE A  26      23.607  -1.936  14.813  1.00 13.070          H  
ATOM    397  HA  ILE A  26      25.938  -3.647  15.596  1.00 13.060          H  
ATOM    398  HB  ILE A  26      27.408  -1.937  14.531  1.00 18.280          H  
ATOM    399 1HG1 ILE A  26      24.851  -0.746  13.370  1.00 18.280          H  
ATOM    400 2HG1 ILE A  26      25.728  -0.046  14.733  1.00 18.280          H  
ATOM    401 1HG2 ILE A  26      26.916  -2.638  12.197  1.00 18.280          H  
ATOM    402 2HG2 ILE A  26      26.720  -3.986  13.326  1.00 18.280          H  
ATOM    403 3HG2 ILE A  26      25.294  -3.144  12.689  1.00 18.280          H  
ATOM    404 1HD1 ILE A  26      26.247   1.126  12.695  1.00 18.280          H  
ATOM    405 2HD1 ILE A  26      27.688   0.305  13.341  1.00 18.280          H  
ATOM    406 3HD1 ILE A  26      26.826  -0.367  11.942  1.00 18.280          H  
ATOM    407  N   ILE A  27      24.565  -1.680  17.335  1.00 10.220          N  
ATOM    408  CA  ILE A  27      24.432  -0.891  18.546  1.00 10.090          C  
ATOM    409  C   ILE A  27      23.982  -1.795  19.686  1.00  9.820          C  
ATOM    410  O   ILE A  27      23.013  -2.531  19.542  1.00 10.130          O  
ATOM    411  CB  ILE A  27      23.396   0.242  18.339  1.00 14.180          C  
ATOM    412  CG1 ILE A  27      23.841   1.157  17.174  1.00 14.180          C  
ATOM    413  CG2 ILE A  27      23.241   1.056  19.631  1.00 14.180          C  
ATOM    414  CD1 ILE A  27      22.784   2.132  16.699  1.00 14.180          C  
ATOM    415  H   ILE A  27      23.768  -2.217  17.023  1.00 12.260          H  
ATOM    416  HA  ILE A  27      25.399  -0.459  18.801  1.00 12.110          H  
ATOM    417  HB  ILE A  27      22.439  -0.193  18.072  1.00 17.010          H  
ATOM    418 1HG1 ILE A  27      24.723   1.715  17.484  1.00 17.010          H  
ATOM    419 2HG1 ILE A  27      24.105   0.544  16.331  1.00 17.010          H  
ATOM    420 1HG2 ILE A  27      22.503   1.839  19.508  1.00 17.010          H  
ATOM    421 2HG2 ILE A  27      22.919   0.413  20.430  1.00 17.010          H  
ATOM    422 3HG2 ILE A  27      24.198   1.502  19.895  1.00 17.010          H  
ATOM    423 1HD1 ILE A  27      23.186   2.719  15.872  1.00 17.010          H  
ATOM    424 2HD1 ILE A  27      21.908   1.579  16.356  1.00 17.010          H  
ATOM    425 3HD1 ILE A  27      22.493   2.805  17.494  1.00 17.010          H  
ATOM    426  N   ASN A  28      24.671  -1.734  20.821  1.00  9.440          N  
ATOM    427  CA  ASN A  28      24.309  -2.541  21.990  1.00  9.400          C  
ATOM    428  C   ASN A  28      22.872  -2.252  22.392  1.00  9.080          C  
ATOM    429  O   ASN A  28      22.465  -1.083  22.432  1.00  8.930          O  
ATOM    430  CB  ASN A  28      25.224  -2.261  23.170  1.00 13.180          C  
ATOM    431  CG  ASN A  28      25.036  -3.263  24.329  1.00 13.180          C  
ATOM    432  OD1 ASN A  28      24.002  -3.327  25.036  1.00 13.180          O  
ATOM    433  ND2 ASN A  28      26.058  -4.064  24.534  1.00 13.180          N  
ATOM    434  H   ASN A  28      25.469  -1.116  20.869  1.00 11.330          H  
ATOM    435  HA  ASN A  28      24.368  -3.600  21.727  1.00 11.280          H  
ATOM    436 1HB  ASN A  28      26.261  -2.297  22.842  1.00 15.810          H  
ATOM    437 2HB  ASN A  28      25.033  -1.253  23.544  1.00 15.810          H  
ATOM    438 1HD2 ASN A  28      26.020  -4.746  25.267  1.00 15.810          H  
ATOM    439 2HD2 ASN A  28      26.873  -3.997  23.959  1.00 15.810          H  
ATOM    440  N   GLU A  29      22.128  -3.294  22.767  1.00  9.190          N  
ATOM    441  CA  GLU A  29      20.728  -3.141  23.137  1.00  9.160          C  
ATOM    442  C   GLU A  29      20.498  -2.106  24.236  1.00  9.060          C  
ATOM    443  O   GLU A  29      19.441  -1.470  24.264  1.00  9.080          O  
ATOM    444  CB  GLU A  29      20.153  -4.489  23.576  1.00 12.840          C  
ATOM    445  CG  GLU A  29      20.081  -5.533  22.458  1.00 12.840          C  
ATOM    446  CD  GLU A  29      21.373  -6.298  22.250  1.00 12.840          C  
ATOM    447  OE1 GLU A  29      22.353  -5.968  22.890  1.00 12.840          O  
ATOM    448  OE2 GLU A  29      21.383  -7.209  21.458  1.00 12.840          O  
ATOM    449  H   GLU A  29      22.527  -4.239  22.755  1.00 11.030          H  
ATOM    450  HA  GLU A  29      20.186  -2.818  22.255  1.00 10.990          H  
ATOM    451 1HB  GLU A  29      20.760  -4.896  24.388  1.00 15.400          H  
ATOM    452 2HB  GLU A  29      19.145  -4.343  23.963  1.00 15.400          H  
ATOM    453 1HG  GLU A  29      19.280  -6.237  22.678  1.00 15.400          H  
ATOM    454 2HG  GLU A  29      19.832  -5.013  21.535  1.00 15.400          H  
ATOM    455  N   CYS A  30      21.465  -1.897  25.138  1.00  9.230          N  
ATOM    456  CA  CYS A  30      21.233  -0.906  26.180  1.00  9.450          C  
ATOM    457  C   CYS A  30      21.187   0.508  25.603  1.00  9.160          C  
ATOM    458  O   CYS A  30      20.477   1.374  26.124  1.00  9.070          O  
ATOM    459  CB  CYS A  30      22.361  -0.935  27.209  1.00 13.140          C  
ATOM    460  SG  CYS A  30      23.968  -0.347  26.550  1.00 13.140          S  
ATOM    461  H   CYS A  30      22.328  -2.447  25.118  1.00 11.080          H  
ATOM    462  HA  CYS A  30      20.284  -1.126  26.668  1.00 11.340          H  
ATOM    463 1HB  CYS A  30      22.094  -0.312  28.060  1.00 15.770          H  
ATOM    464 2HB  CYS A  30      22.498  -1.954  27.569  1.00 15.770          H  
ATOM    465  HG  CYS A  30      23.516   0.818  26.053  1.00 15.770          H  
ATOM    466  N   SER A  31      21.910   0.736  24.500  1.00  9.220          N  
ATOM    467  CA  SER A  31      21.964   2.045  23.891  1.00  9.170          C  
ATOM    468  C   SER A  31      20.767   2.186  22.986  1.00  8.610          C  
ATOM    469  O   SER A  31      20.248   3.288  22.805  1.00  8.200          O  
ATOM    470  CB  SER A  31      23.265   2.231  23.135  1.00 12.860          C  
ATOM    471  OG  SER A  31      24.374   2.254  24.003  1.00 12.860          O  
ATOM    472  H   SER A  31      22.447  -0.006  24.057  1.00 11.060          H  
ATOM    473  HA  SER A  31      21.906   2.804  24.671  1.00 11.000          H  
ATOM    474 1HB  SER A  31      23.379   1.411  22.448  1.00 15.430          H  
ATOM    475 2HB  SER A  31      23.226   3.151  22.552  1.00 15.430          H  
ATOM    476  HG  SER A  31      25.149   2.298  23.439  1.00 15.430          H  
ATOM    477  N   ILE A  32      20.293   1.061  22.444  1.00  8.740          N  
ATOM    478  CA  ILE A  32      19.116   1.123  21.598  1.00  8.390          C  
ATOM    479  C   ILE A  32      17.949   1.542  22.475  1.00  7.940          C  
ATOM    480  O   ILE A  32      17.167   2.400  22.078  1.00  7.470          O  
ATOM    481  CB  ILE A  32      18.792  -0.182  20.848  1.00 11.890          C  
ATOM    482  CG1 ILE A  32      19.903  -0.464  19.838  1.00 11.890          C  
ATOM    483  CG2 ILE A  32      17.448   0.008  20.106  1.00 11.890          C  
ATOM    484  CD1 ILE A  32      19.882  -1.832  19.213  1.00 11.890          C  
ATOM    485  H   ILE A  32      20.818   0.192  22.593  1.00 10.490          H  
ATOM    486  HA  ILE A  32      19.269   1.896  20.846  1.00 10.070          H  
ATOM    487  HB  ILE A  32      18.732  -1.019  21.540  1.00 14.260          H  
ATOM    488 1HG1 ILE A  32      19.862   0.286  19.051  1.00 14.260          H  
ATOM    489 2HG1 ILE A  32      20.840  -0.371  20.354  1.00 14.260          H  
ATOM    490 1HG2 ILE A  32      17.198  -0.866  19.543  1.00 14.260          H  
ATOM    491 2HG2 ILE A  32      16.653   0.203  20.815  1.00 14.260          H  
ATOM    492 3HG2 ILE A  32      17.531   0.855  19.422  1.00 14.260          H  
ATOM    493 1HD1 ILE A  32      20.727  -1.914  18.542  1.00 14.260          H  
ATOM    494 2HD1 ILE A  32      19.965  -2.595  19.980  1.00 14.260          H  
ATOM    495 3HD1 ILE A  32      18.972  -1.979  18.654  1.00 14.260          H  
ATOM    496  N   LYS A  33      17.811   0.936  23.662  1.00  8.240          N  
ATOM    497  CA  LYS A  33      16.725   1.310  24.563  1.00  8.060          C  
ATOM    498  C   LYS A  33      16.769   2.805  24.899  1.00  7.530          C  
ATOM    499  O   LYS A  33      15.721   3.463  24.952  1.00  7.280          O  
ATOM    500  CB  LYS A  33      16.742   0.439  25.815  1.00 11.360          C  
ATOM    501  CG  LYS A  33      16.308  -1.018  25.551  1.00 11.360          C  
ATOM    502  CD  LYS A  33      16.345  -1.872  26.821  1.00 11.360          C  
ATOM    503  CE  LYS A  33      15.991  -3.326  26.518  1.00 11.360          C  
ATOM    504  NZ  LYS A  33      16.038  -4.204  27.750  1.00 11.360          N  
ATOM    505  H   LYS A  33      18.463   0.191  23.928  1.00  9.890          H  
ATOM    506  HA  LYS A  33      15.786   1.131  24.066  1.00  9.670          H  
ATOM    507 1HB  LYS A  33      17.750   0.428  26.235  1.00 13.630          H  
ATOM    508 2HB  LYS A  33      16.069   0.861  26.563  1.00 13.630          H  
ATOM    509 1HG  LYS A  33      15.282  -1.012  25.167  1.00 13.630          H  
ATOM    510 2HG  LYS A  33      16.951  -1.462  24.796  1.00 13.630          H  
ATOM    511 1HD  LYS A  33      17.340  -1.824  27.264  1.00 13.630          H  
ATOM    512 2HD  LYS A  33      15.619  -1.478  27.538  1.00 13.630          H  
ATOM    513 1HE  LYS A  33      14.994  -3.372  26.092  1.00 13.630          H  
ATOM    514 2HE  LYS A  33      16.706  -3.712  25.789  1.00 13.630          H  
ATOM    515 1HZ  LYS A  33      15.802  -5.180  27.510  1.00 13.630          H  
ATOM    516 2HZ  LYS A  33      16.950  -4.185  28.154  1.00 13.630          H  
ATOM    517 3HZ  LYS A  33      15.360  -3.884  28.436  1.00 13.630          H  
ATOM    518  N   GLN A  34      17.974   3.361  25.092  1.00  7.540          N  
ATOM    519  CA  GLN A  34      18.083   4.793  25.346  1.00  7.320          C  
ATOM    520  C   GLN A  34      17.579   5.583  24.128  1.00  6.870          C  
ATOM    521  O   GLN A  34      16.834   6.560  24.292  1.00  6.680          O  
ATOM    522  CB  GLN A  34      19.538   5.155  25.641  1.00 10.340          C  
ATOM    523  CG  GLN A  34      20.049   4.626  26.965  1.00 10.340          C  
ATOM    524  CD  GLN A  34      21.546   4.790  27.110  1.00 10.340          C  
ATOM    525  OE1 GLN A  34      22.233   5.107  26.136  1.00 10.340          O  
ATOM    526  NE2 GLN A  34      22.058   4.570  28.312  1.00 10.340          N  
ATOM    527  H   GLN A  34      18.807   2.764  25.123  1.00  9.050          H  
ATOM    528  HA  GLN A  34      17.465   5.046  26.204  1.00  8.780          H  
ATOM    529 1HB  GLN A  34      20.172   4.764  24.852  1.00 12.400          H  
ATOM    530 2HB  GLN A  34      19.649   6.239  25.638  1.00 12.400          H  
ATOM    531 1HG  GLN A  34      19.566   5.178  27.768  1.00 12.400          H  
ATOM    532 2HG  GLN A  34      19.806   3.573  27.045  1.00 12.400          H  
ATOM    533 1HE2 GLN A  34      23.044   4.659  28.459  1.00 12.400          H  
ATOM    534 2HE2 GLN A  34      21.463   4.312  29.075  1.00 12.400          H  
ATOM    535  N   GLU A  35      17.930   5.127  22.912  1.00  6.880          N  
ATOM    536  CA  GLU A  35      17.472   5.794  21.695  1.00  6.680          C  
ATOM    537  C   GLU A  35      15.956   5.670  21.533  1.00  6.300          C  
ATOM    538  O   GLU A  35      15.316   6.618  21.079  1.00  6.120          O  
ATOM    539  CB  GLU A  35      18.193   5.264  20.448  1.00  9.430          C  
ATOM    540  CG  GLU A  35      19.696   5.626  20.372  1.00  9.430          C  
ATOM    541  CD  GLU A  35      19.952   7.113  20.348  1.00  9.430          C  
ATOM    542  OE1 GLU A  35      19.340   7.797  19.573  1.00  9.430          O  
ATOM    543  OE2 GLU A  35      20.764   7.570  21.135  1.00  9.430          O  
ATOM    544  H   GLU A  35      18.599   4.350  22.849  1.00  8.260          H  
ATOM    545  HA  GLU A  35      17.711   6.852  21.782  1.00  8.020          H  
ATOM    546 1HB  GLU A  35      18.111   4.179  20.419  1.00 11.320          H  
ATOM    547 2HB  GLU A  35      17.704   5.651  19.555  1.00 11.320          H  
ATOM    548 1HG  GLU A  35      20.199   5.211  21.237  1.00 11.320          H  
ATOM    549 2HG  GLU A  35      20.127   5.167  19.484  1.00 11.320          H  
ATOM    550  N   ILE A  36      15.367   4.535  21.934  1.00  6.410          N  
ATOM    551  CA  ILE A  36      13.919   4.360  21.824  1.00  6.330          C  
ATOM    552  C   ILE A  36      13.253   5.418  22.671  1.00  6.190          C  
ATOM    553  O   ILE A  36      12.281   6.039  22.232  1.00  6.040          O  
ATOM    554  CB  ILE A  36      13.436   2.964  22.292  1.00  8.890          C  
ATOM    555  CG1 ILE A  36      13.944   1.895  21.320  1.00  8.890          C  
ATOM    556  CG2 ILE A  36      11.869   2.927  22.389  1.00  8.890          C  
ATOM    557  CD1 ILE A  36      13.812   0.460  21.823  1.00  8.890          C  
ATOM    558  H   ILE A  36      15.972   3.774  22.253  1.00  7.690          H  
ATOM    559  HA  ILE A  36      13.621   4.506  20.788  1.00  7.600          H  
ATOM    560  HB  ILE A  36      13.859   2.748  23.273  1.00 10.670          H  
ATOM    561 1HG1 ILE A  36      13.400   1.988  20.384  1.00 10.670          H  
ATOM    562 2HG1 ILE A  36      14.983   2.089  21.121  1.00 10.670          H  
ATOM    563 1HG2 ILE A  36      11.542   1.956  22.727  1.00 10.670          H  
ATOM    564 2HG2 ILE A  36      11.508   3.671  23.095  1.00 10.670          H  
ATOM    565 3HG2 ILE A  36      11.441   3.127  21.410  1.00 10.670          H  
ATOM    566 1HD1 ILE A  36      14.219  -0.205  21.075  1.00 10.670          H  
ATOM    567 2HD1 ILE A  36      14.352   0.323  22.729  1.00 10.670          H  
ATOM    568 3HD1 ILE A  36      12.780   0.207  21.998  1.00 10.670          H  
ATOM    569  N   ALA A  37      13.746   5.600  23.904  1.00  6.430          N  
ATOM    570  CA  ALA A  37      13.178   6.616  24.771  1.00  6.620          C  
ATOM    571  C   ALA A  37      13.297   8.014  24.150  1.00  6.420          C  
ATOM    572  O   ALA A  37      12.340   8.794  24.187  1.00  6.590          O  
ATOM    573  CB  ALA A  37      13.867   6.593  26.118  1.00  9.190          C  
ATOM    574  H   ALA A  37      14.511   4.997  24.235  1.00  7.720          H  
ATOM    575  HA  ALA A  37      12.132   6.382  24.912  1.00  7.940          H  
ATOM    576 1HB  ALA A  37      13.414   7.335  26.769  1.00 11.030          H  
ATOM    577 2HB  ALA A  37      13.762   5.601  26.558  1.00 11.030          H  
ATOM    578 3HB  ALA A  37      14.924   6.818  25.985  1.00 11.030          H  
ATOM    579  N   LYS A  38      14.442   8.330  23.532  1.00  6.300          N  
ATOM    580  CA  LYS A  38      14.596   9.649  22.916  1.00  6.460          C  
ATOM    581  C   LYS A  38      13.587   9.857  21.794  1.00  6.250          C  
ATOM    582  O   LYS A  38      12.992  10.935  21.668  1.00  6.560          O  
ATOM    583  CB  LYS A  38      15.989   9.825  22.314  1.00  8.980          C  
ATOM    584  CG  LYS A  38      17.142   9.952  23.283  1.00  8.980          C  
ATOM    585  CD  LYS A  38      18.441  10.061  22.486  1.00  8.980          C  
ATOM    586  CE  LYS A  38      19.678  10.104  23.354  1.00  8.980          C  
ATOM    587  NZ  LYS A  38      20.912  10.095  22.511  1.00  8.980          N  
ATOM    588  H   LYS A  38      15.227   7.669  23.564  1.00  7.560          H  
ATOM    589  HA  LYS A  38      14.425  10.411  23.675  1.00  7.750          H  
ATOM    590 1HB  LYS A  38      16.205   8.973  21.669  1.00 10.780          H  
ATOM    591 2HB  LYS A  38      15.992  10.709  21.682  1.00 10.780          H  
ATOM    592 1HG  LYS A  38      17.012  10.839  23.902  1.00 10.780          H  
ATOM    593 2HG  LYS A  38      17.180   9.076  23.926  1.00 10.780          H  
ATOM    594 1HD  LYS A  38      18.522   9.202  21.821  1.00 10.780          H  
ATOM    595 2HD  LYS A  38      18.415  10.959  21.873  1.00 10.780          H  
ATOM    596 1HE  LYS A  38      19.668  11.004  23.964  1.00 10.780          H  
ATOM    597 2HE  LYS A  38      19.691   9.229  24.005  1.00 10.780          H  
ATOM    598 1HZ  LYS A  38      21.732  10.108  23.092  1.00 10.780          H  
ATOM    599 2HZ  LYS A  38      20.905   9.222  21.942  1.00 10.780          H  
ATOM    600 3HZ  LYS A  38      20.921  10.891  21.898  1.00 10.780          H  
ATOM    601  N   ILE A  39      13.390   8.810  20.993  1.00  5.910          N  
ATOM    602  CA  ILE A  39      12.490   8.863  19.859  1.00  5.840          C  
ATOM    603  C   ILE A  39      11.040   9.005  20.328  1.00  5.880          C  
ATOM    604  O   ILE A  39      10.320   9.872  19.819  1.00  6.070          O  
ATOM    605  CB  ILE A  39      12.630   7.594  18.994  1.00  8.200          C  
ATOM    606  CG1 ILE A  39      14.016   7.524  18.339  1.00  8.200          C  
ATOM    607  CG2 ILE A  39      11.585   7.686  17.853  1.00  8.200          C  
ATOM    608  CD1 ILE A  39      14.353   6.133  17.789  1.00  8.200          C  
ATOM    609  H   ILE A  39      13.952   7.968  21.152  1.00  7.090          H  
ATOM    610  HA  ILE A  39      12.745   9.725  19.253  1.00  7.010          H  
ATOM    611  HB  ILE A  39      12.491   6.710  19.605  1.00  9.840          H  
ATOM    612 1HG1 ILE A  39      14.048   8.234  17.517  1.00  9.840          H  
ATOM    613 2HG1 ILE A  39      14.772   7.813  19.059  1.00  9.840          H  
ATOM    614 1HG2 ILE A  39      11.642   6.821  17.207  1.00  9.840          H  
ATOM    615 2HG2 ILE A  39      10.587   7.747  18.254  1.00  9.840          H  
ATOM    616 3HG2 ILE A  39      11.788   8.583  17.274  1.00  9.840          H  
ATOM    617 1HD1 ILE A  39      15.346   6.158  17.339  1.00  9.840          H  
ATOM    618 2HD1 ILE A  39      14.352   5.418  18.612  1.00  9.840          H  
ATOM    619 3HD1 ILE A  39      13.635   5.819  17.048  1.00  9.840          H  
ATOM    620  N   LYS A  40      10.590   8.198  21.305  1.00  5.930          N  
ATOM    621  CA  LYS A  40       9.199   8.349  21.712  1.00  6.270          C  
ATOM    622  C   LYS A  40       8.970   9.758  22.270  1.00  6.680          C  
ATOM    623  O   LYS A  40       7.902  10.345  22.071  1.00  6.960          O  
ATOM    624  CB  LYS A  40       8.751   7.262  22.723  1.00  8.640          C  
ATOM    625  CG  LYS A  40       9.269   7.368  24.147  1.00  8.640          C  
ATOM    626  CD  LYS A  40       8.759   6.188  25.041  1.00  8.640          C  
ATOM    627  CE  LYS A  40       9.197   6.355  26.518  1.00  8.640          C  
ATOM    628  NZ  LYS A  40       8.732   5.207  27.429  1.00  8.640          N  
ATOM    629  H   LYS A  40      11.207   7.490  21.719  1.00  7.120          H  
ATOM    630  HA  LYS A  40       8.574   8.264  20.834  1.00  7.520          H  
ATOM    631 1HB  LYS A  40       7.685   7.225  22.783  1.00 10.370          H  
ATOM    632 2HB  LYS A  40       9.082   6.295  22.355  1.00 10.370          H  
ATOM    633 1HG  LYS A  40      10.330   7.370  24.115  1.00 10.370          H  
ATOM    634 2HG  LYS A  40       8.930   8.303  24.590  1.00 10.370          H  
ATOM    635 1HD  LYS A  40       7.665   6.137  24.991  1.00 10.370          H  
ATOM    636 2HD  LYS A  40       9.173   5.254  24.668  1.00 10.370          H  
ATOM    637 1HE  LYS A  40      10.283   6.404  26.549  1.00 10.370          H  
ATOM    638 2HE  LYS A  40       8.793   7.292  26.901  1.00 10.370          H  
ATOM    639 1HZ  LYS A  40       9.055   5.374  28.368  1.00 10.370          H  
ATOM    640 2HZ  LYS A  40       7.692   5.117  27.473  1.00 10.370          H  
ATOM    641 3HZ  LYS A  40       9.108   4.336  27.103  1.00 10.370          H  
ATOM    642  N   LYS A  41       9.988  10.367  22.903  1.00  6.870          N  
ATOM    643  CA  LYS A  41       9.787  11.725  23.384  1.00  7.500          C  
ATOM    644  C   LYS A  41       9.647  12.684  22.195  1.00  7.610          C  
ATOM    645  O   LYS A  41       8.715  13.490  22.149  1.00  8.140          O  
ATOM    646  CB  LYS A  41      10.926  12.143  24.316  1.00 10.250          C  
ATOM    647  CG  LYS A  41      10.901  11.429  25.672  1.00 10.250          C  
ATOM    648  CD  LYS A  41      12.084  11.827  26.550  1.00 10.250          C  
ATOM    649  CE  LYS A  41      12.062  11.082  27.881  1.00 10.250          C  
ATOM    650  NZ  LYS A  41      13.226  11.443  28.742  1.00 10.250          N  
ATOM    651  H   LYS A  41      10.855   9.855  23.106  1.00  8.240          H  
ATOM    652  HA  LYS A  41       8.857  11.756  23.951  1.00  9.000          H  
ATOM    653 1HB  LYS A  41      11.881  11.918  23.840  1.00 12.300          H  
ATOM    654 2HB  LYS A  41      10.886  13.217  24.489  1.00 12.300          H  
ATOM    655 1HG  LYS A  41       9.976  11.684  26.188  1.00 12.300          H  
ATOM    656 2HG  LYS A  41      10.914  10.353  25.514  1.00 12.300          H  
ATOM    657 1HD  LYS A  41      13.012  11.583  26.027  1.00 12.300          H  
ATOM    658 2HD  LYS A  41      12.060  12.899  26.738  1.00 12.300          H  
ATOM    659 1HE  LYS A  41      11.142  11.325  28.409  1.00 12.300          H  
ATOM    660 2HE  LYS A  41      12.085  10.008  27.685  1.00 12.300          H  
ATOM    661 1HZ  LYS A  41      13.176  10.929  29.612  1.00 12.300          H  
ATOM    662 2HZ  LYS A  41      14.085  11.209  28.264  1.00 12.300          H  
ATOM    663 3HZ  LYS A  41      13.210  12.434  28.938  1.00 12.300          H  
ATOM    664  N   LYS A  42      10.523  12.530  21.188  1.00  7.290          N  
ATOM    665  CA  LYS A  42      10.524  13.357  19.977  1.00  7.640          C  
ATOM    666  C   LYS A  42       9.170  13.388  19.300  1.00  7.610          C  
ATOM    667  O   LYS A  42       8.724  14.434  18.823  1.00  8.040          O  
ATOM    668  CB  LYS A  42      11.554  12.832  18.967  1.00 10.560          C  
ATOM    669  CG  LYS A  42      11.650  13.613  17.647  1.00 10.560          C  
ATOM    670  CD  LYS A  42      12.739  13.025  16.747  1.00 10.560          C  
ATOM    671  CE  LYS A  42      12.800  13.739  15.399  1.00 10.560          C  
ATOM    672  NZ  LYS A  42      13.893  13.199  14.523  1.00 10.560          N  
ATOM    673  H   LYS A  42      11.270  11.836  21.298  1.00  8.750          H  
ATOM    674  HA  LYS A  42      10.786  14.376  20.257  1.00  9.170          H  
ATOM    675 1HB  LYS A  42      12.539  12.809  19.433  1.00 12.670          H  
ATOM    676 2HB  LYS A  42      11.301  11.814  18.701  1.00 12.670          H  
ATOM    677 1HG  LYS A  42      10.696  13.552  17.116  1.00 12.670          H  
ATOM    678 2HG  LYS A  42      11.867  14.660  17.852  1.00 12.670          H  
ATOM    679 1HD  LYS A  42      13.707  13.105  17.246  1.00 12.670          H  
ATOM    680 2HD  LYS A  42      12.523  11.968  16.576  1.00 12.670          H  
ATOM    681 1HE  LYS A  42      11.844  13.612  14.889  1.00 12.670          H  
ATOM    682 2HE  LYS A  42      12.973  14.802  15.566  1.00 12.670          H  
ATOM    683 1HZ  LYS A  42      13.897  13.696  13.642  1.00 12.670          H  
ATOM    684 2HZ  LYS A  42      14.784  13.323  14.981  1.00 12.670          H  
ATOM    685 3HZ  LYS A  42      13.742  12.214  14.347  1.00 12.670          H  
ATOM    686  N   TYR A  43       8.518  12.234  19.267  1.00  7.230          N  
ATOM    687  CA  TYR A  43       7.243  12.091  18.599  1.00  7.310          C  
ATOM    688  C   TYR A  43       5.999  12.127  19.477  1.00  7.290          C  
ATOM    689  O   TYR A  43       4.922  11.779  18.981  1.00  7.420          O  
ATOM    690  CB  TYR A  43       7.201  10.767  17.836  1.00 10.200          C  
ATOM    691  CG  TYR A  43       8.161  10.631  16.706  1.00 10.200          C  
ATOM    692  CD1 TYR A  43       8.339  11.657  15.776  1.00 10.200          C  
ATOM    693  CD2 TYR A  43       8.830   9.441  16.562  1.00 10.200          C  
ATOM    694  CE1 TYR A  43       9.190  11.472  14.727  1.00 10.200          C  
ATOM    695  CE2 TYR A  43       9.674   9.258  15.507  1.00 10.200          C  
ATOM    696  CZ  TYR A  43       9.853  10.256  14.590  1.00 10.200          C  
ATOM    697  OH  TYR A  43      10.666  10.031  13.513  1.00 10.200          O  
ATOM    698  H   TYR A  43       8.995  11.412  19.657  1.00  8.680          H  
ATOM    699  HA  TYR A  43       7.157  12.916  17.904  1.00  8.770          H  
ATOM    700 1HB  TYR A  43       7.416   9.962  18.545  1.00 12.240          H  
ATOM    701 2HB  TYR A  43       6.205  10.590  17.447  1.00 12.240          H  
ATOM    702  HD1 TYR A  43       7.807  12.600  15.864  1.00 12.240          H  
ATOM    703  HD2 TYR A  43       8.670   8.641  17.277  1.00 12.240          H  
ATOM    704  HE1 TYR A  43       9.331  12.259  13.985  1.00 12.240          H  
ATOM    705  HE2 TYR A  43      10.189   8.306  15.378  1.00 12.240          H  
ATOM    706  HH  TYR A  43      10.286  10.499  12.714  1.00 12.240          H  
ATOM    707  N   ASN A  44       6.124  12.532  20.741  1.00  7.300          N  
ATOM    708  CA  ASN A  44       5.011  12.568  21.694  1.00  7.490          C  
ATOM    709  C   ASN A  44       4.326  11.217  21.899  1.00  7.060          C  
ATOM    710  O   ASN A  44       3.112  11.161  22.119  1.00  7.240          O  
ATOM    711  CB  ASN A  44       3.929  13.559  21.282  1.00 10.410          C  
ATOM    712  CG  ASN A  44       4.311  14.995  21.288  1.00 10.410          C  
ATOM    713  OD1 ASN A  44       5.072  15.521  22.110  1.00 10.410          O  
ATOM    714  ND2 ASN A  44       3.738  15.675  20.376  1.00 10.410          N  
ATOM    715  H   ASN A  44       7.051  12.824  21.079  1.00  8.760          H  
ATOM    716  HA  ASN A  44       5.415  12.870  22.663  1.00  8.990          H  
ATOM    717 1HB  ASN A  44       3.557  13.317  20.288  1.00 12.490          H  
ATOM    718 2HB  ASN A  44       3.085  13.445  21.953  1.00 12.490          H  
ATOM    719 1HD2 ASN A  44       3.901  16.655  20.303  1.00 12.490          H  
ATOM    720 2HD2 ASN A  44       3.096  15.218  19.750  1.00 12.490          H  
ATOM    721  N   VAL A  45       5.082  10.132  21.875  1.00  6.630          N  
ATOM    722  CA  VAL A  45       4.489   8.834  22.081  1.00  6.450          C  
ATOM    723  C   VAL A  45       4.636   8.434  23.524  1.00  6.720          C  
ATOM    724  O   VAL A  45       5.707   8.072  23.999  1.00  6.840          O  
ATOM    725  CB  VAL A  45       5.123   7.818  21.125  1.00  9.100          C  
ATOM    726  CG1 VAL A  45       4.566   6.412  21.364  1.00  9.100          C  
ATOM    727  CG2 VAL A  45       4.815   8.278  19.699  1.00  9.100          C  
ATOM    728  H   VAL A  45       6.094  10.214  21.749  1.00  7.960          H  
ATOM    729  HA  VAL A  45       3.426   8.893  21.848  1.00  7.740          H  
ATOM    730  HB  VAL A  45       6.177   7.797  21.276  1.00 10.920          H  
ATOM    731 1HG1 VAL A  45       5.021   5.712  20.671  1.00 10.920          H  
ATOM    732 2HG1 VAL A  45       4.783   6.092  22.389  1.00 10.920          H  
ATOM    733 3HG1 VAL A  45       3.525   6.422  21.213  1.00 10.920          H  
ATOM    734 1HG2 VAL A  45       5.247   7.607  18.981  1.00 10.920          H  
ATOM    735 2HG2 VAL A  45       3.742   8.304  19.559  1.00 10.920          H  
ATOM    736 3HG2 VAL A  45       5.216   9.268  19.544  1.00 10.920          H  
ATOM    737  N   THR A  46       3.524   8.484  24.211  1.00  7.050          N  
ATOM    738  CA  THR A  46       3.450   8.223  25.619  1.00  7.580          C  
ATOM    739  C   THR A  46       3.348   6.731  25.830  1.00  7.490          C  
ATOM    740  O   THR A  46       3.199   5.966  24.865  1.00  7.020          O  
ATOM    741  CB  THR A  46       2.223   8.914  26.216  1.00 10.400          C  
ATOM    742  OG1 THR A  46       1.047   8.295  25.689  1.00 10.400          O  
ATOM    743  CG2 THR A  46       2.222  10.403  25.808  1.00 10.400          C  
ATOM    744  H   THR A  46       2.672   8.753  23.735  1.00  8.460          H  
ATOM    745  HA  THR A  46       4.354   8.589  26.105  1.00  9.100          H  
ATOM    746  HB  THR A  46       2.233   8.822  27.300  1.00 12.480          H  
ATOM    747  HG1 THR A  46       0.272   8.644  26.167  1.00 12.480          H  
ATOM    748 1HG2 THR A  46       1.339  10.890  26.225  1.00 12.480          H  
ATOM    749 2HG2 THR A  46       3.119  10.883  26.193  1.00 12.480          H  
ATOM    750 3HG2 THR A  46       2.200  10.499  24.723  1.00 12.480          H  
ATOM    751  N   ASP A  47       3.457   6.300  27.082  1.00  8.110          N  
ATOM    752  CA  ASP A  47       3.281   4.892  27.379  1.00  8.300          C  
ATOM    753  C   ASP A  47       1.839   4.498  27.061  1.00  8.270          C  
ATOM    754  O   ASP A  47       1.569   3.383  26.619  1.00  8.150          O  
ATOM    755  CB  ASP A  47       3.657   4.604  28.819  1.00 11.540          C  
ATOM    756  CG  ASP A  47       5.195   4.713  29.051  1.00 11.540          C  
ATOM    757  OD1 ASP A  47       5.971   4.718  28.088  1.00 11.540          O  
ATOM    758  OD2 ASP A  47       5.574   4.808  30.184  1.00 11.540          O  
ATOM    759  H   ASP A  47       3.624   6.959  27.830  1.00  9.730          H  
ATOM    760  HA  ASP A  47       3.945   4.315  26.734  1.00  9.960          H  
ATOM    761 1HB  ASP A  47       3.144   5.313  29.476  1.00 13.850          H  
ATOM    762 2HB  ASP A  47       3.324   3.607  29.093  1.00 13.850          H  
ATOM    763  N   GLU A  48       0.896   5.415  27.265  1.00  8.520          N  
ATOM    764  CA  GLU A  48      -0.482   5.103  26.936  1.00  8.680          C  
ATOM    765  C   GLU A  48      -0.607   4.832  25.434  1.00  8.000          C  
ATOM    766  O   GLU A  48      -1.342   3.931  25.036  1.00  8.110          O  
ATOM    767  CB  GLU A  48      -1.408   6.242  27.368  1.00 12.090          C  
ATOM    768  CG  GLU A  48      -1.495   6.434  28.894  1.00 12.090          C  
ATOM    769  CD  GLU A  48      -0.322   7.203  29.457  1.00 12.090          C  
ATOM    770  OE1 GLU A  48       0.518   7.595  28.677  1.00 12.090          O  
ATOM    771  OE2 GLU A  48      -0.261   7.392  30.644  1.00 12.090          O  
ATOM    772  H   GLU A  48       1.130   6.322  27.675  1.00 10.220          H  
ATOM    773  HA  GLU A  48      -0.773   4.201  27.472  1.00 10.420          H  
ATOM    774 1HB  GLU A  48      -1.075   7.175  26.920  1.00 14.510          H  
ATOM    775 2HB  GLU A  48      -2.414   6.047  26.997  1.00 14.510          H  
ATOM    776 1HG  GLU A  48      -2.416   6.965  29.134  1.00 14.510          H  
ATOM    777 2HG  GLU A  48      -1.539   5.454  29.365  1.00 14.510          H  
ATOM    778  N   VAL A  49       0.135   5.587  24.609  1.00  7.420          N  
ATOM    779  CA  VAL A  49       0.100   5.395  23.159  1.00  6.880          C  
ATOM    780  C   VAL A  49       0.700   4.042  22.751  1.00  6.590          C  
ATOM    781  O   VAL A  49       0.158   3.388  21.851  1.00  6.590          O  
ATOM    782  CB  VAL A  49       0.785   6.546  22.392  1.00  9.850          C  
ATOM    783  CG1 VAL A  49       0.876   6.199  20.918  1.00  9.850          C  
ATOM    784  CG2 VAL A  49      -0.024   7.808  22.532  1.00  9.850          C  
ATOM    785  H   VAL A  49       0.700   6.329  25.022  1.00  8.900          H  
ATOM    786  HA  VAL A  49      -0.942   5.403  22.851  1.00  8.260          H  
ATOM    787  HB  VAL A  49       1.784   6.698  22.787  1.00 11.820          H  
ATOM    788 1HG1 VAL A  49       1.343   7.018  20.375  1.00 11.820          H  
ATOM    789 2HG1 VAL A  49       1.462   5.304  20.779  1.00 11.820          H  
ATOM    790 3HG1 VAL A  49      -0.128   6.033  20.539  1.00 11.820          H  
ATOM    791 1HG2 VAL A  49       0.463   8.615  21.988  1.00 11.820          H  
ATOM    792 2HG2 VAL A  49      -1.023   7.645  22.125  1.00 11.820          H  
ATOM    793 3HG2 VAL A  49      -0.110   8.078  23.571  1.00 11.820          H  
ATOM    794  N   MET A  50       1.836   3.617  23.341  1.00  6.550          N  
ATOM    795  CA  MET A  50       2.357   2.314  22.910  1.00  6.520          C  
ATOM    796  C   MET A  50       1.336   1.235  23.306  1.00  7.080          C  
ATOM    797  O   MET A  50       1.168   0.247  22.580  1.00  7.140          O  
ATOM    798  CB  MET A  50       3.739   1.991  23.514  1.00  9.140          C  
ATOM    799  CG  MET A  50       3.686   1.494  24.939  1.00  9.140          C  
ATOM    800  SD  MET A  50       5.232   1.225  25.737  1.00  9.140          S  
ATOM    801  CE  MET A  50       4.480   0.845  27.322  1.00  9.140          C  
ATOM    802  H   MET A  50       2.314   4.220  24.026  1.00  7.860          H  
ATOM    803  HA  MET A  50       2.454   2.311  21.833  1.00  7.820          H  
ATOM    804 1HB  MET A  50       4.244   1.243  22.907  1.00 10.970          H  
ATOM    805 2HB  MET A  50       4.353   2.895  23.509  1.00 10.970          H  
ATOM    806 1HG  MET A  50       3.164   2.193  25.510  1.00 10.970          H  
ATOM    807 2HG  MET A  50       3.145   0.549  24.978  1.00 10.970          H  
ATOM    808 1HE  MET A  50       5.246   0.649  28.064  1.00 10.970          H  
ATOM    809 2HE  MET A  50       3.880   1.695  27.647  1.00 10.970          H  
ATOM    810 3HE  MET A  50       3.836  -0.024  27.216  1.00 10.970          H  
ATOM    811  N   LYS A  51       0.616   1.456  24.427  1.00  7.650          N  
ATOM    812  CA  LYS A  51      -0.419   0.532  24.856  1.00  8.330          C  
ATOM    813  C   LYS A  51      -1.609   0.562  23.873  1.00  8.350          C  
ATOM    814  O   LYS A  51      -2.147  -0.485  23.499  1.00  8.730          O  
ATOM    815  CB  LYS A  51      -0.837   0.787  26.300  1.00 11.390          C  
ATOM    816  CG  LYS A  51       0.242   0.375  27.323  1.00 11.390          C  
ATOM    817  CD  LYS A  51      -0.186   0.683  28.753  1.00 11.390          C  
ATOM    818  CE  LYS A  51       0.885   0.283  29.760  1.00 11.390          C  
ATOM    819  NZ  LYS A  51       0.481   0.617  31.163  1.00 11.390          N  
ATOM    820  H   LYS A  51       0.843   2.267  25.015  1.00  9.180          H  
ATOM    821  HA  LYS A  51       0.020  -0.452  24.851  1.00 10.000          H  
ATOM    822 1HB  LYS A  51      -1.044   1.841  26.438  1.00 13.670          H  
ATOM    823 2HB  LYS A  51      -1.749   0.235  26.521  1.00 13.670          H  
ATOM    824 1HG  LYS A  51       0.436  -0.697  27.228  1.00 13.670          H  
ATOM    825 2HG  LYS A  51       1.165   0.907  27.103  1.00 13.670          H  
ATOM    826 1HD  LYS A  51      -0.368   1.756  28.843  1.00 13.670          H  
ATOM    827 2HD  LYS A  51      -1.109   0.153  28.981  1.00 13.670          H  
ATOM    828 1HE  LYS A  51       1.056  -0.786  29.687  1.00 13.670          H  
ATOM    829 2HE  LYS A  51       1.812   0.806  29.521  1.00 13.670          H  
ATOM    830 1HZ  LYS A  51       1.212   0.337  31.804  1.00 13.670          H  
ATOM    831 2HZ  LYS A  51       0.328   1.613  31.243  1.00 13.670          H  
ATOM    832 3HZ  LYS A  51      -0.373   0.128  31.396  1.00 13.670          H  
ATOM    833  N   GLU A  52      -1.961   1.745  23.360  1.00  8.060          N  
ATOM    834  CA  GLU A  52      -3.042   1.816  22.388  1.00  8.250          C  
ATOM    835  C   GLU A  52      -2.699   0.950  21.171  1.00  7.980          C  
ATOM    836  O   GLU A  52      -3.576   0.248  20.651  1.00  8.480          O  
ATOM    837  CB  GLU A  52      -3.277   3.261  21.917  1.00 11.470          C  
ATOM    838  CG  GLU A  52      -3.941   4.250  22.889  1.00 11.470          C  
ATOM    839  CD  GLU A  52      -5.407   4.000  23.096  1.00 11.470          C  
ATOM    840  OE1 GLU A  52      -5.868   2.932  22.780  1.00 11.470          O  
ATOM    841  OE2 GLU A  52      -6.075   4.908  23.533  1.00 11.470          O  
ATOM    842  H   GLU A  52      -1.544   2.599  23.739  1.00  9.670          H  
ATOM    843  HA  GLU A  52      -3.954   1.431  22.845  1.00  9.900          H  
ATOM    844 1HB  GLU A  52      -2.332   3.695  21.610  1.00 13.770          H  
ATOM    845 2HB  GLU A  52      -3.893   3.240  21.059  1.00 13.770          H  
ATOM    846 1HG  GLU A  52      -3.452   4.180  23.847  1.00 13.770          H  
ATOM    847 2HG  GLU A  52      -3.795   5.262  22.511  1.00 13.770          H  
ATOM    848  N   PHE A  53      -1.418   0.937  20.752  1.00  7.320          N  
ATOM    849  CA  PHE A  53      -1.037   0.092  19.617  1.00  7.240          C  
ATOM    850  C   PHE A  53      -1.144  -1.411  19.932  1.00  7.760          C  
ATOM    851  O   PHE A  53      -1.688  -2.172  19.131  1.00  8.230          O  
ATOM    852  CB  PHE A  53       0.397   0.359  19.148  1.00 10.170          C  
ATOM    853  CG  PHE A  53       0.607   1.585  18.365  1.00 10.170          C  
ATOM    854  CD1 PHE A  53       1.200   2.687  18.926  1.00 10.170          C  
ATOM    855  CD2 PHE A  53       0.230   1.635  17.040  1.00 10.170          C  
ATOM    856  CE1 PHE A  53       1.403   3.814  18.193  1.00 10.170          C  
ATOM    857  CE2 PHE A  53       0.424   2.764  16.311  1.00 10.170          C  
ATOM    858  CZ  PHE A  53       1.006   3.855  16.900  1.00 10.170          C  
ATOM    859  H   PHE A  53      -0.755   1.590  21.192  1.00  8.780          H  
ATOM    860  HA  PHE A  53      -1.713   0.318  18.790  1.00  8.690          H  
ATOM    861 1HB  PHE A  53       1.056   0.392  20.014  1.00 12.200          H  
ATOM    862 2HB  PHE A  53       0.711  -0.468  18.525  1.00 12.200          H  
ATOM    863  HD1 PHE A  53       1.504   2.657  19.951  1.00 12.200          H  
ATOM    864  HD2 PHE A  53      -0.237   0.762  16.573  1.00 12.200          H  
ATOM    865  HE1 PHE A  53       1.872   4.687  18.636  1.00 12.200          H  
ATOM    866  HE2 PHE A  53       0.113   2.791  15.272  1.00 12.200          H  
ATOM    867  HZ  PHE A  53       1.152   4.761  16.343  1.00 12.200          H  
ATOM    868  N   ILE A  54      -0.704  -1.857  21.127  1.00  7.850          N  
ATOM    869  CA  ILE A  54      -0.759  -3.314  21.415  1.00  8.450          C  
ATOM    870  C   ILE A  54      -2.212  -3.784  21.491  1.00  9.290          C  
ATOM    871  O   ILE A  54      -2.523  -4.934  21.171  1.00  9.890          O  
ATOM    872  CB  ILE A  54      -0.021  -3.738  22.729  1.00 11.590          C  
ATOM    873  CG1 ILE A  54      -0.717  -3.204  23.987  1.00 11.590          C  
ATOM    874  CG2 ILE A  54       1.394  -3.239  22.665  1.00 11.590          C  
ATOM    875  CD1 ILE A  54      -0.165  -3.673  25.326  1.00 11.590          C  
ATOM    876  H   ILE A  54      -0.250  -1.192  21.765  1.00  9.420          H  
ATOM    877  HA  ILE A  54      -0.280  -3.843  20.594  1.00 10.140          H  
ATOM    878  HB  ILE A  54      -0.014  -4.823  22.802  1.00 13.910          H  
ATOM    879 1HG1 ILE A  54      -0.675  -2.194  23.951  1.00 13.910          H  
ATOM    880 2HG1 ILE A  54      -1.747  -3.511  23.981  1.00 13.910          H  
ATOM    881 1HG2 ILE A  54       1.914  -3.517  23.508  1.00 13.910          H  
ATOM    882 2HG2 ILE A  54       1.846  -3.675  21.816  1.00 13.910          H  
ATOM    883 3HG2 ILE A  54       1.414  -2.168  22.585  1.00 13.910          H  
ATOM    884 1HD1 ILE A  54      -0.753  -3.228  26.130  1.00 13.910          H  
ATOM    885 2HD1 ILE A  54      -0.229  -4.758  25.391  1.00 13.910          H  
ATOM    886 3HD1 ILE A  54       0.858  -3.362  25.440  1.00 13.910          H  
ATOM    887  N   ASN A  55      -3.112  -2.865  21.857  1.00  9.450          N  
ATOM    888  CA  ASN A  55      -4.529  -3.162  21.956  1.00 10.330          C  
ATOM    889  C   ASN A  55      -5.304  -2.905  20.654  1.00 10.510          C  
ATOM    890  O   ASN A  55      -6.530  -3.044  20.625  1.00 11.220          O  
ATOM    891  CB  ASN A  55      -5.130  -2.375  23.098  1.00 14.110          C  
ATOM    892  CG  ASN A  55      -4.639  -2.850  24.436  1.00 14.110          C  
ATOM    893  OD1 ASN A  55      -4.367  -4.040  24.649  1.00 14.110          O  
ATOM    894  ND2 ASN A  55      -4.516  -1.934  25.357  1.00 14.110          N  
ATOM    895  H   ASN A  55      -2.775  -1.947  22.178  1.00 11.340          H  
ATOM    896  HA  ASN A  55      -4.637  -4.224  22.183  1.00 12.400          H  
ATOM    897 1HB  ASN A  55      -4.864  -1.319  22.980  1.00 16.930          H  
ATOM    898 2HB  ASN A  55      -6.214  -2.450  23.068  1.00 16.930          H  
ATOM    899 1HD2 ASN A  55      -4.194  -2.183  26.269  1.00 16.930          H  
ATOM    900 2HD2 ASN A  55      -4.744  -0.982  25.149  1.00 16.930          H  
ATOM    901  N   GLY A  56      -4.604  -2.580  19.566  1.00 10.020          N  
ATOM    902  CA  GLY A  56      -5.242  -2.405  18.270  1.00 10.380          C  
ATOM    903  C   GLY A  56      -5.824  -1.053  17.897  1.00 10.290          C  
ATOM    904  O   GLY A  56      -6.558  -0.972  16.908  1.00 10.710          O  
ATOM    905  H   GLY A  56      -3.588  -2.470  19.614  1.00 12.020          H  
ATOM    906 1HA  GLY A  56      -4.507  -2.666  17.508  1.00 12.460          H  
ATOM    907 2HA  GLY A  56      -6.034  -3.141  18.183  1.00 12.460          H  
ATOM    908  N   ARG A  57      -5.594   0.016  18.659  1.00  9.960          N  
ATOM    909  CA  ARG A  57      -6.180   1.260  18.192  1.00 10.110          C  
ATOM    910  C   ARG A  57      -5.528   1.541  16.854  1.00 10.170          C  
ATOM    911  O   ARG A  57      -4.305   1.571  16.742  1.00 10.420          O  
ATOM    912  CB  ARG A  57      -5.962   2.406  19.160  1.00 14.090          C  
ATOM    913  CG  ARG A  57      -6.602   3.742  18.769  1.00 14.090          C  
ATOM    914  CD  ARG A  57      -6.439   4.778  19.843  1.00 14.090          C  
ATOM    915  NE  ARG A  57      -6.934   6.107  19.436  1.00 14.090          N  
ATOM    916  CZ  ARG A  57      -7.088   7.178  20.259  1.00 14.090          C  
ATOM    917  NH1 ARG A  57      -6.815   7.116  21.558  1.00 14.090          N  
ATOM    918  NH2 ARG A  57      -7.537   8.319  19.752  1.00 14.090          N  
ATOM    919  H   ARG A  57      -4.996   0.001  19.491  1.00 11.950          H  
ATOM    920  HA  ARG A  57      -7.251   1.125  18.049  1.00 12.130          H  
ATOM    921 1HB  ARG A  57      -6.322   2.130  20.151  1.00 16.910          H  
ATOM    922 2HB  ARG A  57      -4.923   2.563  19.242  1.00 16.910          H  
ATOM    923 1HG  ARG A  57      -6.128   4.110  17.867  1.00 16.910          H  
ATOM    924 2HG  ARG A  57      -7.665   3.602  18.588  1.00 16.910          H  
ATOM    925 1HD  ARG A  57      -6.999   4.460  20.721  1.00 16.910          H  
ATOM    926 2HD  ARG A  57      -5.389   4.871  20.097  1.00 16.910          H  
ATOM    927  HE  ARG A  57      -7.162   6.253  18.449  1.00 16.910          H  
ATOM    928 1HH1 ARG A  57      -6.488   6.251  22.016  1.00 16.910          H  
ATOM    929 2HH1 ARG A  57      -6.948   7.930  22.136  1.00 16.910          H  
ATOM    930 1HH2 ARG A  57      -7.778   8.381  18.765  1.00 16.910          H  
ATOM    931 2HH2 ARG A  57      -7.663   9.123  20.347  1.00 16.910          H  
ATOM    932  N   GLU A  58      -6.330   1.797  15.847  1.00 10.140          N  
ATOM    933  CA  GLU A  58      -5.806   1.998  14.512  1.00 10.390          C  
ATOM    934  C   GLU A  58      -4.740   3.079  14.444  1.00  9.760          C  
ATOM    935  O   GLU A  58      -4.978   4.215  14.868  1.00  9.260          O  
ATOM    936  CB  GLU A  58      -6.959   2.353  13.564  1.00 14.450          C  
ATOM    937  CG  GLU A  58      -6.573   2.459  12.094  1.00 14.450          C  
ATOM    938  CD  GLU A  58      -7.733   2.768  11.204  1.00 14.450          C  
ATOM    939  OE1 GLU A  58      -8.815   2.950  11.703  1.00 14.450          O  
ATOM    940  OE2 GLU A  58      -7.537   2.809  10.015  1.00 14.450          O  
ATOM    941  H   GLU A  58      -7.329   1.768  15.999  1.00 12.170          H  
ATOM    942  HA  GLU A  58      -5.351   1.057  14.185  1.00 12.470          H  
ATOM    943 1HB  GLU A  58      -7.740   1.598  13.651  1.00 17.340          H  
ATOM    944 2HB  GLU A  58      -7.391   3.306  13.865  1.00 17.340          H  
ATOM    945 1HG  GLU A  58      -5.845   3.239  11.972  1.00 17.340          H  
ATOM    946 2HG  GLU A  58      -6.116   1.521  11.780  1.00 17.340          H  
ATOM    947  N   LEU A  59      -3.637   2.767  13.749  1.00  9.970          N  
ATOM    948  CA  LEU A  59      -2.523   3.677  13.485  1.00  9.570          C  
ATOM    949  C   LEU A  59      -2.961   5.103  13.171  1.00  9.240          C  
ATOM    950  O   LEU A  59      -2.410   6.059  13.718  1.00  8.480          O  
ATOM    951  CB  LEU A  59      -1.802   3.119  12.248  1.00 13.560          C  
ATOM    952  CG  LEU A  59      -0.612   3.858  11.594  1.00 13.560          C  
ATOM    953  CD1 LEU A  59       0.559   3.928  12.519  1.00 13.560          C  
ATOM    954  CD2 LEU A  59      -0.263   3.102  10.334  1.00 13.560          C  
ATOM    955  H   LEU A  59      -3.500   1.780  13.479  1.00 11.960          H  
ATOM    956  HA  LEU A  59      -1.875   3.681  14.361  1.00 11.480          H  
ATOM    957 1HB  LEU A  59      -1.424   2.137  12.536  1.00 16.270          H  
ATOM    958 2HB  LEU A  59      -2.546   2.966  11.468  1.00 16.270          H  
ATOM    959  HG  LEU A  59      -0.903   4.881  11.339  1.00 16.270          H  
ATOM    960 1HD1 LEU A  59       1.385   4.446  12.025  1.00 16.270          H  
ATOM    961 2HD1 LEU A  59       0.270   4.468  13.407  1.00 16.270          H  
ATOM    962 3HD1 LEU A  59       0.876   2.919  12.788  1.00 16.270          H  
ATOM    963 1HD2 LEU A  59       0.543   3.568   9.833  1.00 16.270          H  
ATOM    964 2HD2 LEU A  59       0.021   2.091  10.604  1.00 16.270          H  
ATOM    965 3HD2 LEU A  59      -1.127   3.074   9.674  1.00 16.270          H  
ATOM    966  N   ASN A  60      -3.948   5.251  12.286  1.00  9.920          N  
ATOM    967  CA  ASN A  60      -4.415   6.572  11.889  1.00  9.850          C  
ATOM    968  C   ASN A  60      -5.092   7.333  13.036  1.00  9.080          C  
ATOM    969  O   ASN A  60      -4.985   8.559  13.110  1.00  8.690          O  
ATOM    970  CB  ASN A  60      -5.359   6.449  10.718  1.00 13.820          C  
ATOM    971  CG  ASN A  60      -4.646   6.071   9.455  1.00 13.820          C  
ATOM    972  OD1 ASN A  60      -3.424   6.224   9.322  1.00 13.820          O  
ATOM    973  ND2 ASN A  60      -5.392   5.573   8.512  1.00 13.820          N  
ATOM    974  H   ASN A  60      -4.347   4.423  11.870  1.00 11.900          H  
ATOM    975  HA  ASN A  60      -3.549   7.160  11.581  1.00 11.820          H  
ATOM    976 1HB  ASN A  60      -6.113   5.688  10.938  1.00 16.580          H  
ATOM    977 2HB  ASN A  60      -5.880   7.393  10.566  1.00 16.580          H  
ATOM    978 1HD2 ASN A  60      -4.983   5.298   7.642  1.00 16.580          H  
ATOM    979 2HD2 ASN A  60      -6.380   5.462   8.654  1.00 16.580          H  
ATOM    980  N   SER A  61      -5.800   6.612  13.913  1.00  9.020          N  
ATOM    981  CA  SER A  61      -6.494   7.194  15.058  1.00  8.560          C  
ATOM    982  C   SER A  61      -5.439   7.738  15.999  1.00  7.560          C  
ATOM    983  O   SER A  61      -5.560   8.841  16.555  1.00  7.170          O  
ATOM    984  CB  SER A  61      -7.392   6.159  15.713  1.00 12.170          C  
ATOM    985  OG  SER A  61      -8.081   6.685  16.815  1.00 12.170          O  
ATOM    986  H   SER A  61      -5.821   5.598  13.828  1.00 10.820          H  
ATOM    987  HA  SER A  61      -7.113   8.022  14.717  1.00 10.270          H  
ATOM    988 1HB  SER A  61      -8.105   5.794  14.977  1.00 14.600          H  
ATOM    989 2HB  SER A  61      -6.805   5.317  16.028  1.00 14.600          H  
ATOM    990  HG  SER A  61      -8.765   6.036  17.013  1.00 14.600          H  
ATOM    991  N   ILE A  62      -4.391   6.938  16.177  1.00  7.350          N  
ATOM    992  CA  ILE A  62      -3.275   7.335  17.005  1.00  6.660          C  
ATOM    993  C   ILE A  62      -2.584   8.550  16.410  1.00  6.370          C  
ATOM    994  O   ILE A  62      -2.266   9.481  17.145  1.00  5.850          O  
ATOM    995  CB  ILE A  62      -2.292   6.197  17.269  1.00  9.600          C  
ATOM    996  CG1 ILE A  62      -3.009   5.152  18.164  1.00  9.600          C  
ATOM    997  CG2 ILE A  62      -1.023   6.771  17.922  1.00  9.600          C  
ATOM    998  CD1 ILE A  62      -2.311   3.842  18.307  1.00  9.600          C  
ATOM    999  H   ILE A  62      -4.404   6.028  15.699  1.00  8.820          H  
ATOM   1000  HA  ILE A  62      -3.673   7.628  17.976  1.00  7.990          H  
ATOM   1001  HB  ILE A  62      -2.034   5.699  16.332  1.00 11.520          H  
ATOM   1002 1HG1 ILE A  62      -3.143   5.577  19.156  1.00 11.520          H  
ATOM   1003 2HG1 ILE A  62      -3.981   4.958  17.735  1.00 11.520          H  
ATOM   1004 1HG2 ILE A  62      -0.333   5.991  18.125  1.00 11.520          H  
ATOM   1005 2HG2 ILE A  62      -0.546   7.485  17.259  1.00 11.520          H  
ATOM   1006 3HG2 ILE A  62      -1.292   7.270  18.855  1.00 11.520          H  
ATOM   1007 1HD1 ILE A  62      -2.874   3.182  18.925  1.00 11.520          H  
ATOM   1008 2HD1 ILE A  62      -2.201   3.386  17.324  1.00 11.520          H  
ATOM   1009 3HD1 ILE A  62      -1.353   3.989  18.757  1.00 11.520          H  
ATOM   1010  N   GLN A  63      -2.345   8.573  15.095  1.00  6.920          N  
ATOM   1011  CA  GLN A  63      -1.704   9.747  14.528  1.00  6.930          C  
ATOM   1012  C   GLN A  63      -2.539  11.003  14.799  1.00  6.800          C  
ATOM   1013  O   GLN A  63      -1.957  12.049  15.088  1.00  6.550          O  
ATOM   1014  CB  GLN A  63      -1.457   9.594  13.028  1.00  9.700          C  
ATOM   1015  CG  GLN A  63      -0.653  10.758  12.392  1.00  9.700          C  
ATOM   1016  CD  GLN A  63       0.776  10.869  12.924  1.00  9.700          C  
ATOM   1017  OE1 GLN A  63       1.512   9.890  12.930  1.00  9.700          O  
ATOM   1018  NE2 GLN A  63       1.169  12.052  13.353  1.00  9.700          N  
ATOM   1019  H   GLN A  63      -2.569   7.760  14.516  1.00  8.300          H  
ATOM   1020  HA  GLN A  63      -0.741   9.874  15.014  1.00  8.320          H  
ATOM   1021 1HB  GLN A  63      -0.930   8.658  12.841  1.00 11.640          H  
ATOM   1022 2HB  GLN A  63      -2.419   9.529  12.516  1.00 11.640          H  
ATOM   1023 1HG  GLN A  63      -0.593  10.589  11.320  1.00 11.640          H  
ATOM   1024 2HG  GLN A  63      -1.161  11.703  12.586  1.00 11.640          H  
ATOM   1025 1HE2 GLN A  63       2.118  12.177  13.694  1.00 11.640          H  
ATOM   1026 2HE2 GLN A  63       0.548  12.833  13.311  1.00 11.640          H  
ATOM   1027  N   ILE A  64      -3.880  10.913  14.753  1.00  7.190          N  
ATOM   1028  CA  ILE A  64      -4.723  12.076  15.056  1.00  7.370          C  
ATOM   1029  C   ILE A  64      -4.482  12.529  16.497  1.00  6.720          C  
ATOM   1030  O   ILE A  64      -4.347  13.731  16.758  1.00  6.760          O  
ATOM   1031  CB  ILE A  64      -6.221  11.780  14.840  1.00 10.250          C  
ATOM   1032  CG1 ILE A  64      -6.483  11.585  13.329  1.00 10.250          C  
ATOM   1033  CG2 ILE A  64      -7.081  12.942  15.427  1.00 10.250          C  
ATOM   1034  CD1 ILE A  64      -7.831  10.977  12.995  1.00 10.250          C  
ATOM   1035  H   ILE A  64      -4.302  10.033  14.432  1.00  8.630          H  
ATOM   1036  HA  ILE A  64      -4.438  12.890  14.392  1.00  8.840          H  
ATOM   1037  HB  ILE A  64      -6.483  10.849  15.338  1.00 12.300          H  
ATOM   1038 1HG1 ILE A  64      -6.411  12.552  12.837  1.00 12.300          H  
ATOM   1039 2HG1 ILE A  64      -5.710  10.939  12.924  1.00 12.300          H  
ATOM   1040 1HG2 ILE A  64      -8.133  12.737  15.282  1.00 12.300          H  
ATOM   1041 2HG2 ILE A  64      -6.897  13.050  16.493  1.00 12.300          H  
ATOM   1042 3HG2 ILE A  64      -6.820  13.875  14.923  1.00 12.300          H  
ATOM   1043 1HD1 ILE A  64      -7.916  10.874  11.913  1.00 12.300          H  
ATOM   1044 2HD1 ILE A  64      -7.905   9.993  13.456  1.00 12.300          H  
ATOM   1045 3HD1 ILE A  64      -8.633  11.606  13.355  1.00 12.300          H  
ATOM   1046  N   TYR A  65      -4.462  11.570  17.433  1.00  6.360          N  
ATOM   1047  CA  TYR A  65      -4.164  11.870  18.832  1.00  6.050          C  
ATOM   1048  C   TYR A  65      -2.837  12.594  18.956  1.00  5.660          C  
ATOM   1049  O   TYR A  65      -2.730  13.608  19.660  1.00  5.850          O  
ATOM   1050  CB  TYR A  65      -4.113  10.604  19.691  1.00  8.590          C  
ATOM   1051  CG  TYR A  65      -3.600  10.869  21.096  1.00  8.590          C  
ATOM   1052  CD1 TYR A  65      -4.436  11.388  22.064  1.00  8.590          C  
ATOM   1053  CD2 TYR A  65      -2.261  10.599  21.405  1.00  8.590          C  
ATOM   1054  CE1 TYR A  65      -3.949  11.636  23.331  1.00  8.590          C  
ATOM   1055  CE2 TYR A  65      -1.779  10.853  22.671  1.00  8.590          C  
ATOM   1056  CZ  TYR A  65      -2.617  11.368  23.632  1.00  8.590          C  
ATOM   1057  OH  TYR A  65      -2.142  11.626  24.901  1.00  8.590          O  
ATOM   1058  H   TYR A  65      -4.662  10.604  17.146  1.00  7.630          H  
ATOM   1059  HA  TYR A  65      -4.942  12.529  19.216  1.00  7.260          H  
ATOM   1060 1HB  TYR A  65      -5.107  10.168  19.760  1.00 10.310          H  
ATOM   1061 2HB  TYR A  65      -3.468   9.869  19.233  1.00 10.310          H  
ATOM   1062  HD1 TYR A  65      -5.476  11.604  21.828  1.00 10.310          H  
ATOM   1063  HD2 TYR A  65      -1.594  10.192  20.643  1.00 10.310          H  
ATOM   1064  HE1 TYR A  65      -4.608  12.048  24.093  1.00 10.310          H  
ATOM   1065  HE2 TYR A  65      -0.736  10.650  22.912  1.00 10.310          H  
ATOM   1066  HH  TYR A  65      -2.840  12.022  25.430  1.00 10.310          H  
ATOM   1067  N   LEU A  66      -1.811  12.047  18.311  1.00  5.460          N  
ATOM   1068  CA  LEU A  66      -0.489  12.616  18.398  1.00  5.500          C  
ATOM   1069  C   LEU A  66      -0.483  14.032  17.849  1.00  5.890          C  
ATOM   1070  O   LEU A  66       0.176  14.884  18.436  1.00  6.150          O  
ATOM   1071  CB  LEU A  66       0.517  11.726  17.664  1.00  7.680          C  
ATOM   1072  CG  LEU A  66       0.787  10.323  18.290  1.00  7.680          C  
ATOM   1073  CD1 LEU A  66       1.624   9.507  17.328  1.00  7.680          C  
ATOM   1074  CD2 LEU A  66       1.518  10.460  19.611  1.00  7.680          C  
ATOM   1075  H   LEU A  66      -1.969  11.195  17.764  1.00  6.550          H  
ATOM   1076  HA  LEU A  66      -0.215  12.678  19.448  1.00  6.600          H  
ATOM   1077 1HB  LEU A  66       0.185  11.593  16.635  1.00  9.220          H  
ATOM   1078 2HB  LEU A  66       1.459  12.237  17.662  1.00  9.220          H  
ATOM   1079  HG  LEU A  66      -0.155   9.811  18.453  1.00  9.220          H  
ATOM   1080 1HD1 LEU A  66       1.808   8.519  17.750  1.00  9.220          H  
ATOM   1081 2HD1 LEU A  66       1.098   9.405  16.391  1.00  9.220          H  
ATOM   1082 3HD1 LEU A  66       2.577  10.009  17.156  1.00  9.220          H  
ATOM   1083 1HD2 LEU A  66       1.700   9.477  20.020  1.00  9.220          H  
ATOM   1084 2HD2 LEU A  66       2.473  10.965  19.451  1.00  9.220          H  
ATOM   1085 3HD2 LEU A  66       0.938  11.025  20.327  1.00  9.220          H  
ATOM   1086  N   VAL A  67      -1.233  14.305  16.762  1.00  6.210          N  
ATOM   1087  CA  VAL A  67      -1.318  15.659  16.201  1.00  6.820          C  
ATOM   1088  C   VAL A  67      -1.895  16.622  17.209  1.00  6.950          C  
ATOM   1089  O   VAL A  67      -1.333  17.700  17.416  1.00  7.390          O  
ATOM   1090  CB  VAL A  67      -2.103  15.690  14.886  1.00  9.300          C  
ATOM   1091  CG1 VAL A  67      -2.373  17.130  14.472  1.00  9.300          C  
ATOM   1092  CG2 VAL A  67      -1.259  15.016  13.809  1.00  9.300          C  
ATOM   1093  H   VAL A  67      -1.702  13.527  16.291  1.00  7.450          H  
ATOM   1094  HA  VAL A  67      -0.341  16.011  15.949  1.00  8.180          H  
ATOM   1095  HB  VAL A  67      -3.053  15.169  15.007  1.00 11.160          H  
ATOM   1096 1HG1 VAL A  67      -2.913  17.143  13.528  1.00 11.160          H  
ATOM   1097 2HG1 VAL A  67      -2.972  17.623  15.226  1.00 11.160          H  
ATOM   1098 3HG1 VAL A  67      -1.432  17.661  14.358  1.00 11.160          H  
ATOM   1099 1HG2 VAL A  67      -1.796  15.024  12.861  1.00 11.160          H  
ATOM   1100 2HG2 VAL A  67      -0.318  15.553  13.700  1.00 11.160          H  
ATOM   1101 3HG2 VAL A  67      -1.052  14.002  14.092  1.00 11.160          H  
ATOM   1102  N   LYS A  68      -2.968  16.236  17.888  1.00  6.850          N  
ATOM   1103  CA  LYS A  68      -3.515  17.131  18.893  1.00  7.330          C  
ATOM   1104  C   LYS A  68      -2.436  17.473  19.935  1.00  7.330          C  
ATOM   1105  O   LYS A  68      -2.308  18.637  20.341  1.00  7.960          O  
ATOM   1106  CB  LYS A  68      -4.742  16.498  19.551  1.00 10.070          C  
ATOM   1107  CG  LYS A  68      -5.969  16.412  18.629  1.00 10.070          C  
ATOM   1108  CD  LYS A  68      -7.157  15.744  19.328  1.00 10.070          C  
ATOM   1109  CE  LYS A  68      -8.370  15.651  18.408  1.00 10.070          C  
ATOM   1110  NZ  LYS A  68      -9.528  14.978  19.074  1.00 10.070          N  
ATOM   1111  H   LYS A  68      -3.411  15.337  17.657  1.00  8.220          H  
ATOM   1112  HA  LYS A  68      -3.817  18.057  18.405  1.00  8.800          H  
ATOM   1113 1HB  LYS A  68      -4.495  15.485  19.875  1.00 12.080          H  
ATOM   1114 2HB  LYS A  68      -5.015  17.068  20.437  1.00 12.080          H  
ATOM   1115 1HG  LYS A  68      -6.253  17.415  18.311  1.00 12.080          H  
ATOM   1116 2HG  LYS A  68      -5.706  15.831  17.742  1.00 12.080          H  
ATOM   1117 1HD  LYS A  68      -6.870  14.735  19.636  1.00 12.080          H  
ATOM   1118 2HD  LYS A  68      -7.427  16.314  20.216  1.00 12.080          H  
ATOM   1119 1HE  LYS A  68      -8.669  16.655  18.111  1.00 12.080          H  
ATOM   1120 2HE  LYS A  68      -8.099  15.086  17.517  1.00 12.080          H  
ATOM   1121 1HZ  LYS A  68     -10.309  14.937  18.433  1.00 12.080          H  
ATOM   1122 2HZ  LYS A  68      -9.268  14.040  19.344  1.00 12.080          H  
ATOM   1123 3HZ  LYS A  68      -9.797  15.500  19.896  1.00 12.080          H  
ATOM   1124  N   ILE A  69      -1.623  16.478  20.318  1.00  6.830          N  
ATOM   1125  CA  ILE A  69      -0.547  16.719  21.273  1.00  7.160          C  
ATOM   1126  C   ILE A  69       0.554  17.599  20.638  1.00  7.560          C  
ATOM   1127  O   ILE A  69       1.038  18.527  21.290  1.00  8.280          O  
ATOM   1128  CB  ILE A  69       0.075  15.417  21.820  1.00  9.890          C  
ATOM   1129  CG1 ILE A  69      -1.007  14.522  22.550  1.00  9.890          C  
ATOM   1130  CG2 ILE A  69       1.201  15.786  22.811  1.00  9.890          C  
ATOM   1131  CD1 ILE A  69      -1.749  15.138  23.726  1.00  9.890          C  
ATOM   1132  H   ILE A  69      -1.826  15.530  19.976  1.00  8.200          H  
ATOM   1133  HA  ILE A  69      -0.953  17.274  22.111  1.00  8.590          H  
ATOM   1134  HB  ILE A  69       0.488  14.829  20.999  1.00 11.870          H  
ATOM   1135 1HG1 ILE A  69      -1.748  14.229  21.818  1.00 11.870          H  
ATOM   1136 2HG1 ILE A  69      -0.507  13.621  22.908  1.00 11.870          H  
ATOM   1137 1HG2 ILE A  69       1.652  14.880  23.201  1.00 11.870          H  
ATOM   1138 2HG2 ILE A  69       1.956  16.369  22.315  1.00 11.870          H  
ATOM   1139 3HG2 ILE A  69       0.805  16.373  23.633  1.00 11.870          H  
ATOM   1140 1HD1 ILE A  69      -2.453  14.405  24.116  1.00 11.870          H  
ATOM   1141 2HD1 ILE A  69      -1.056  15.413  24.514  1.00 11.870          H  
ATOM   1142 3HD1 ILE A  69      -2.300  16.015  23.404  1.00 11.870          H  
ATOM   1143  N   TYR A  70       0.942  17.338  19.378  1.00  7.340          N  
ATOM   1144  CA  TYR A  70       1.972  18.137  18.706  1.00  7.990          C  
ATOM   1145  C   TYR A  70       1.548  19.604  18.732  1.00  8.550          C  
ATOM   1146  O   TYR A  70       2.382  20.492  18.957  1.00  9.260          O  
ATOM   1147  CB  TYR A  70       2.225  17.673  17.246  1.00 10.930          C  
ATOM   1148  CG  TYR A  70       3.050  16.345  17.044  1.00 10.930          C  
ATOM   1149  CD1 TYR A  70       2.453  15.231  16.547  1.00 10.930          C  
ATOM   1150  CD2 TYR A  70       4.388  16.266  17.355  1.00 10.930          C  
ATOM   1151  CE1 TYR A  70       3.110  14.084  16.391  1.00 10.930          C  
ATOM   1152  CE2 TYR A  70       5.084  15.083  17.188  1.00 10.930          C  
ATOM   1153  CZ  TYR A  70       4.415  13.988  16.713  1.00 10.930          C  
ATOM   1154  OH  TYR A  70       5.033  12.778  16.536  1.00 10.930          O  
ATOM   1155  H   TYR A  70       0.531  16.544  18.895  1.00  8.810          H  
ATOM   1156  HA  TYR A  70       2.900  18.055  19.260  1.00  9.590          H  
ATOM   1157 1HB  TYR A  70       1.267  17.547  16.753  1.00 13.110          H  
ATOM   1158 2HB  TYR A  70       2.734  18.454  16.719  1.00 13.110          H  
ATOM   1159  HD1 TYR A  70       1.462  15.242  16.282  1.00 13.110          H  
ATOM   1160  HD2 TYR A  70       4.885  17.106  17.736  1.00 13.110          H  
ATOM   1161  HE1 TYR A  70       2.582  13.215  15.998  1.00 13.110          H  
ATOM   1162  HE2 TYR A  70       6.142  15.026  17.447  1.00 13.110          H  
ATOM   1163  HH  TYR A  70       4.774  12.181  17.286  1.00 13.110          H  
ATOM   1164  N   TYR A  71       0.258  19.880  18.511  1.00  8.400          N  
ATOM   1165  CA  TYR A  71      -0.198  21.260  18.583  1.00  9.070          C  
ATOM   1166  C   TYR A  71      -0.019  21.810  20.010  1.00  9.610          C  
ATOM   1167  O   TYR A  71       0.560  22.883  20.202  1.00 10.390          O  
ATOM   1168  CB  TYR A  71      -1.681  21.360  18.195  1.00 12.430          C  
ATOM   1169  CG  TYR A  71      -2.043  21.099  16.723  1.00 12.430          C  
ATOM   1170  CD1 TYR A  71      -3.301  20.581  16.432  1.00 12.430          C  
ATOM   1171  CD2 TYR A  71      -1.161  21.375  15.678  1.00 12.430          C  
ATOM   1172  CE1 TYR A  71      -3.672  20.345  15.130  1.00 12.430          C  
ATOM   1173  CE2 TYR A  71      -1.540  21.136  14.379  1.00 12.430          C  
ATOM   1174  CZ  TYR A  71      -2.783  20.623  14.101  1.00 12.430          C  
ATOM   1175  OH  TYR A  71      -3.151  20.387  12.794  1.00 12.430          O  
ATOM   1176  H   TYR A  71      -0.382  19.119  18.259  1.00 10.080          H  
ATOM   1177  HA  TYR A  71       0.412  21.870  17.924  1.00 10.880          H  
ATOM   1178 1HB  TYR A  71      -2.243  20.650  18.798  1.00 14.920          H  
ATOM   1179 2HB  TYR A  71      -2.046  22.351  18.457  1.00 14.920          H  
ATOM   1180  HD1 TYR A  71      -3.997  20.363  17.242  1.00 14.920          H  
ATOM   1181  HD2 TYR A  71      -0.175  21.782  15.865  1.00 14.920          H  
ATOM   1182  HE1 TYR A  71      -4.658  19.939  14.911  1.00 14.920          H  
ATOM   1183  HE2 TYR A  71      -0.850  21.356  13.566  1.00 14.920          H  
ATOM   1184  HH  TYR A  71      -4.030  20.002  12.774  1.00 14.920          H  
ATOM   1185  N   SER A  72      -0.405  21.024  21.031  1.00  9.320          N  
ATOM   1186  CA  SER A  72      -0.287  21.447  22.436  1.00  9.990          C  
ATOM   1187  C   SER A  72       1.155  21.726  22.845  1.00 10.320          C  
ATOM   1188  O   SER A  72       1.428  22.651  23.616  1.00 10.850          O  
ATOM   1189  CB  SER A  72      -0.869  20.402  23.378  1.00 13.720          C  
ATOM   1190  OG  SER A  72      -2.259  20.282  23.226  1.00 13.720          O  
ATOM   1191  H   SER A  72      -0.882  20.138  20.828  1.00 11.180          H  
ATOM   1192  HA  SER A  72      -0.857  22.369  22.557  1.00 11.990          H  
ATOM   1193 1HB  SER A  72      -0.397  19.444  23.188  1.00 16.460          H  
ATOM   1194 2HB  SER A  72      -0.636  20.677  24.404  1.00 16.460          H  
ATOM   1195  HG  SER A  72      -2.537  19.613  23.853  1.00 16.460          H  
ATOM   1196  N   ASN A  73       2.085  20.960  22.281  1.00 10.170          N  
ATOM   1197  CA  ASN A  73       3.502  21.100  22.588  1.00 10.620          C  
ATOM   1198  C   ASN A  73       4.245  22.080  21.669  1.00 10.710          C  
ATOM   1199  O   ASN A  73       5.476  22.146  21.710  1.00 11.110          O  
ATOM   1200  CB  ASN A  73       4.188  19.746  22.616  1.00 14.690          C  
ATOM   1201  CG  ASN A  73       3.802  18.925  23.822  1.00 14.690          C  
ATOM   1202  OD1 ASN A  73       3.367  19.472  24.845  1.00 14.690          O  
ATOM   1203  ND2 ASN A  73       3.985  17.632  23.763  1.00 14.690          N  
ATOM   1204  H   ASN A  73       1.762  20.191  21.687  1.00 12.200          H  
ATOM   1205  HA  ASN A  73       3.579  21.516  23.592  1.00 12.740          H  
ATOM   1206 1HB  ASN A  73       3.894  19.191  21.725  1.00 17.630          H  
ATOM   1207 2HB  ASN A  73       5.266  19.873  22.597  1.00 17.630          H  
ATOM   1208 1HD2 ASN A  73       3.754  17.069  24.555  1.00 17.630          H  
ATOM   1209 2HD2 ASN A  73       4.376  17.175  22.948  1.00 17.630          H  
ATOM   1210  N   LYS A  74       3.495  22.854  20.873  1.00 10.550          N  
ATOM   1211  CA  LYS A  74       3.997  23.891  19.976  1.00 10.890          C  
ATOM   1212  C   LYS A  74       4.919  23.443  18.844  1.00 10.810          C  
ATOM   1213  O   LYS A  74       5.898  24.126  18.531  1.00 11.300          O  
ATOM   1214  CB  LYS A  74       4.709  24.980  20.790  1.00 15.110          C  
ATOM   1215  CG  LYS A  74       3.828  25.647  21.840  1.00 15.110          C  
ATOM   1216  CD  LYS A  74       4.566  26.759  22.566  1.00 15.110          C  
ATOM   1217  CE  LYS A  74       3.695  27.386  23.650  1.00 15.110          C  
ATOM   1218  NZ  LYS A  74       4.417  28.454  24.401  1.00 15.110          N  
ATOM   1219  H   LYS A  74       2.479  22.722  20.867  1.00 12.660          H  
ATOM   1220  HA  LYS A  74       3.122  24.344  19.504  1.00 13.070          H  
ATOM   1221 1HB  LYS A  74       5.588  24.571  21.282  1.00 18.130          H  
ATOM   1222 2HB  LYS A  74       5.053  25.762  20.115  1.00 18.130          H  
ATOM   1223 1HG  LYS A  74       2.942  26.055  21.357  1.00 18.130          H  
ATOM   1224 2HG  LYS A  74       3.506  24.898  22.567  1.00 18.130          H  
ATOM   1225 1HD  LYS A  74       5.470  26.353  23.025  1.00 18.130          H  
ATOM   1226 2HD  LYS A  74       4.856  27.528  21.852  1.00 18.130          H  
ATOM   1227 1HE  LYS A  74       2.808  27.817  23.188  1.00 18.130          H  
ATOM   1228 2HE  LYS A  74       3.386  26.608  24.350  1.00 18.130          H  
ATOM   1229 1HZ  LYS A  74       3.806  28.841  25.107  1.00 18.130          H  
ATOM   1230 2HZ  LYS A  74       5.237  28.062  24.844  1.00 18.130          H  
ATOM   1231 3HZ  LYS A  74       4.698  29.186  23.764  1.00 18.130          H  
ATOM   1232  N   PHE A  75       4.586  22.336  18.197  1.00 10.380          N  
ATOM   1233  CA  PHE A  75       5.336  21.880  17.036  1.00 10.470          C  
ATOM   1234  C   PHE A  75       4.819  22.602  15.802  1.00 10.570          C  
ATOM   1235  O   PHE A  75       3.634  22.925  15.718  1.00 10.690          O  
ATOM   1236  CB  PHE A  75       5.177  20.381  16.846  1.00 14.620          C  
ATOM   1237  CG  PHE A  75       5.959  19.510  17.788  1.00 14.620          C  
ATOM   1238  CD1 PHE A  75       5.559  19.298  19.104  1.00 14.620          C  
ATOM   1239  CD2 PHE A  75       7.068  18.819  17.320  1.00 14.620          C  
ATOM   1240  CE1 PHE A  75       6.262  18.425  19.920  1.00 14.620          C  
ATOM   1241  CE2 PHE A  75       7.764  17.949  18.138  1.00 14.620          C  
ATOM   1242  CZ  PHE A  75       7.359  17.752  19.434  1.00 14.620          C  
ATOM   1243  H   PHE A  75       3.778  21.791  18.517  1.00 12.460          H  
ATOM   1244  HA  PHE A  75       6.390  22.120  17.176  1.00 12.560          H  
ATOM   1245 1HB  PHE A  75       4.137  20.146  16.967  1.00 17.550          H  
ATOM   1246 2HB  PHE A  75       5.445  20.109  15.821  1.00 17.550          H  
ATOM   1247  HD1 PHE A  75       4.687  19.818  19.488  1.00 17.550          H  
ATOM   1248  HD2 PHE A  75       7.384  18.953  16.282  1.00 17.550          H  
ATOM   1249  HE1 PHE A  75       5.948  18.255  20.943  1.00 17.550          H  
ATOM   1250  HE2 PHE A  75       8.629  17.403  17.754  1.00 17.550          H  
ATOM   1251  HZ  PHE A  75       7.907  17.052  20.075  1.00 17.550          H  
ATOM   1252  N   LYS A  76       5.697  22.858  14.833  1.00 10.760          N  
ATOM   1253  CA  LYS A  76       5.257  23.503  13.595  1.00 11.100          C  
ATOM   1254  C   LYS A  76       5.047  22.496  12.470  1.00 11.150          C  
ATOM   1255  O   LYS A  76       4.253  22.726  11.557  1.00 11.400          O  
ATOM   1256  CB  LYS A  76       6.264  24.572  13.171  1.00 15.400          C  
ATOM   1257  CG  LYS A  76       6.486  25.700  14.207  1.00 15.400          C  
ATOM   1258  CD  LYS A  76       5.210  26.509  14.489  1.00 15.400          C  
ATOM   1259  CE  LYS A  76       5.490  27.669  15.437  1.00 15.400          C  
ATOM   1260  NZ  LYS A  76       4.252  28.445  15.750  1.00 15.400          N  
ATOM   1261  H   LYS A  76       6.667  22.612  14.967  1.00 12.910          H  
ATOM   1262  HA  LYS A  76       4.293  23.975  13.771  1.00 13.320          H  
ATOM   1263 1HB  LYS A  76       7.227  24.103  12.973  1.00 18.480          H  
ATOM   1264 2HB  LYS A  76       5.930  25.030  12.240  1.00 18.480          H  
ATOM   1265 1HG  LYS A  76       6.828  25.260  15.146  1.00 18.480          H  
ATOM   1266 2HG  LYS A  76       7.259  26.375  13.843  1.00 18.480          H  
ATOM   1267 1HD  LYS A  76       4.797  26.891  13.555  1.00 18.480          H  
ATOM   1268 2HD  LYS A  76       4.466  25.873  14.969  1.00 18.480          H  
ATOM   1269 1HE  LYS A  76       5.904  27.275  16.365  1.00 18.480          H  
ATOM   1270 2HE  LYS A  76       6.218  28.338  14.979  1.00 18.480          H  
ATOM   1271 1HZ  LYS A  76       4.477  29.202  16.381  1.00 18.480          H  
ATOM   1272 2HZ  LYS A  76       3.862  28.825  14.898  1.00 18.480          H  
ATOM   1273 3HZ  LYS A  76       3.575  27.834  16.187  1.00 18.480          H  
ATOM   1274  N   VAL A  77       5.780  21.393  12.523  1.00 11.130          N  
ATOM   1275  CA  VAL A  77       5.700  20.361  11.507  1.00 11.440          C  
ATOM   1276  C   VAL A  77       5.332  19.064  12.192  1.00 11.780          C  
ATOM   1277  O   VAL A  77       6.032  18.629  13.106  1.00 12.440          O  
ATOM   1278  CB  VAL A  77       7.042  20.218  10.764  1.00 15.890          C  
ATOM   1279  CG1 VAL A  77       6.951  19.104   9.714  1.00 15.890          C  
ATOM   1280  CG2 VAL A  77       7.396  21.554  10.111  1.00 15.890          C  
ATOM   1281  H   VAL A  77       6.412  21.262  13.294  1.00 13.360          H  
ATOM   1282  HA  VAL A  77       4.918  20.616  10.791  1.00 13.730          H  
ATOM   1283  HB  VAL A  77       7.819  19.937  11.472  1.00 19.070          H  
ATOM   1284 1HG1 VAL A  77       7.907  19.010   9.204  1.00 19.070          H  
ATOM   1285 2HG1 VAL A  77       6.708  18.151  10.193  1.00 19.070          H  
ATOM   1286 3HG1 VAL A  77       6.177  19.350   8.989  1.00 19.070          H  
ATOM   1287 1HG2 VAL A  77       8.347  21.464   9.590  1.00 19.070          H  
ATOM   1288 2HG2 VAL A  77       6.615  21.829   9.402  1.00 19.070          H  
ATOM   1289 3HG2 VAL A  77       7.478  22.327  10.870  1.00 19.070          H  
ATOM   1290  N   ASN A  78       4.243  18.454  11.750  1.00 11.500          N  
ATOM   1291  CA  ASN A  78       3.775  17.224  12.360  1.00 11.690          C  
ATOM   1292  C   ASN A  78       4.336  15.994  11.670  1.00 11.220          C  
ATOM   1293  O   ASN A  78       4.730  16.033  10.503  1.00 11.260          O  
ATOM   1294  CB  ASN A  78       2.268  17.196  12.392  1.00 16.290          C  
ATOM   1295  CG  ASN A  78       1.744  18.302  13.239  1.00 16.290          C  
ATOM   1296  OD1 ASN A  78       2.381  18.713  14.210  1.00 16.290          O  
ATOM   1297  ND2 ASN A  78       0.604  18.806  12.892  1.00 16.290          N  
ATOM   1298  H   ASN A  78       3.729  18.867  10.985  1.00 13.800          H  
ATOM   1299  HA  ASN A  78       4.133  17.195  13.391  1.00 14.030          H  
ATOM   1300 1HB  ASN A  78       1.872  17.293  11.381  1.00 19.550          H  
ATOM   1301 2HB  ASN A  78       1.927  16.241  12.793  1.00 19.550          H  
ATOM   1302 1HD2 ASN A  78       0.212  19.555  13.427  1.00 19.550          H  
ATOM   1303 2HD2 ASN A  78       0.107  18.455  12.098  1.00 19.550          H  
ATOM   1304  N   SER A  79       4.353  14.910  12.425  1.00 10.960          N  
ATOM   1305  CA  SER A  79       4.785  13.578  12.026  1.00 10.750          C  
ATOM   1306  C   SER A  79       3.717  12.828  11.237  1.00 10.570          C  
ATOM   1307  O   SER A  79       2.573  13.286  11.117  1.00 10.730          O  
ATOM   1308  CB  SER A  79       5.144  12.804  13.270  1.00 15.130          C  
ATOM   1309  OG  SER A  79       4.008  12.513  14.024  1.00 15.130          O  
ATOM   1310  H   SER A  79       4.026  15.001  13.376  1.00 13.150          H  
ATOM   1311  HA  SER A  79       5.672  13.671  11.397  1.00 12.900          H  
ATOM   1312 1HB  SER A  79       5.633  11.900  13.005  1.00 18.160          H  
ATOM   1313 2HB  SER A  79       5.841  13.386  13.869  1.00 18.160          H  
ATOM   1314  HG  SER A  79       4.342  12.194  14.878  1.00 18.160          H  
ATOM   1315  N   ASN A  80       4.091  11.662  10.708  1.00 10.430          N  
ATOM   1316  CA  ASN A  80       3.144  10.807   9.987  1.00 10.480          C  
ATOM   1317  C   ASN A  80       3.379   9.322  10.308  1.00  9.830          C  
ATOM   1318  O   ASN A  80       4.201   8.972  11.165  1.00  9.420          O  
ATOM   1319  CB  ASN A  80       3.196  11.078   8.485  1.00 14.650          C  
ATOM   1320  CG  ASN A  80       4.528  10.751   7.833  1.00 14.650          C  
ATOM   1321  OD1 ASN A  80       5.043   9.613   7.898  1.00 14.650          O  
ATOM   1322  ND2 ASN A  80       5.103  11.747   7.202  1.00 14.650          N  
ATOM   1323  H   ASN A  80       5.083  11.394  10.807  1.00 12.520          H  
ATOM   1324  HA  ASN A  80       2.138  11.048  10.331  1.00 12.580          H  
ATOM   1325 1HB  ASN A  80       2.410  10.521   7.981  1.00 17.580          H  
ATOM   1326 2HB  ASN A  80       2.991  12.137   8.321  1.00 17.580          H  
ATOM   1327 1HD2 ASN A  80       6.017  11.614   6.762  1.00 17.580          H  
ATOM   1328 2HD2 ASN A  80       4.671  12.647   7.176  1.00 17.580          H  
ATOM   1329  N   LYS A  81       2.667   8.433   9.618  1.00  9.890          N  
ATOM   1330  CA  LYS A  81       2.769   7.019   9.947  1.00  9.480          C  
ATOM   1331  C   LYS A  81       4.171   6.429   9.856  1.00  9.310          C  
ATOM   1332  O   LYS A  81       4.460   5.463  10.556  1.00  8.840          O  
ATOM   1333  CB  LYS A  81       1.831   6.195   9.078  1.00 13.440          C  
ATOM   1334  CG  LYS A  81       2.178   6.120   7.592  1.00 13.440          C  
ATOM   1335  CD  LYS A  81       1.110   5.330   6.838  1.00 13.440          C  
ATOM   1336  CE  LYS A  81       1.448   5.181   5.357  1.00 13.440          C  
ATOM   1337  NZ  LYS A  81       0.373   4.451   4.616  1.00 13.440          N  
ATOM   1338  H   LYS A  81       2.022   8.744   8.908  1.00 11.870          H  
ATOM   1339  HA  LYS A  81       2.439   6.904  10.979  1.00 11.380          H  
ATOM   1340 1HB  LYS A  81       1.872   5.191   9.440  1.00 16.120          H  
ATOM   1341 2HB  LYS A  81       0.807   6.549   9.191  1.00 16.120          H  
ATOM   1342 1HG  LYS A  81       2.259   7.123   7.174  1.00 16.120          H  
ATOM   1343 2HG  LYS A  81       3.135   5.610   7.460  1.00 16.120          H  
ATOM   1344 1HD  LYS A  81       1.014   4.339   7.279  1.00 16.120          H  
ATOM   1345 2HD  LYS A  81       0.150   5.839   6.930  1.00 16.120          H  
ATOM   1346 1HE  LYS A  81       1.574   6.168   4.917  1.00 16.120          H  
ATOM   1347 2HE  LYS A  81       2.386   4.627   5.257  1.00 16.120          H  
ATOM   1348 1HZ  LYS A  81       0.629   4.369   3.642  1.00 16.120          H  
ATOM   1349 2HZ  LYS A  81       0.258   3.526   5.009  1.00 16.120          H  
ATOM   1350 3HZ  LYS A  81      -0.496   4.958   4.691  1.00 16.120          H  
ATOM   1351  N   ASN A  82       5.077   6.995   9.051  1.00  9.820          N  
ATOM   1352  CA  ASN A  82       6.399   6.389   8.961  1.00  9.900          C  
ATOM   1353  C   ASN A  82       7.296   6.814  10.119  1.00  9.380          C  
ATOM   1354  O   ASN A  82       8.353   6.224  10.350  1.00  9.190          O  
ATOM   1355  CB  ASN A  82       7.008   6.663   7.608  1.00 13.830          C  
ATOM   1356  CG  ASN A  82       6.329   5.836   6.529  1.00 13.830          C  
ATOM   1357  OD1 ASN A  82       6.027   4.639   6.708  1.00 13.830          O  
ATOM   1358  ND2 ASN A  82       6.067   6.460   5.437  1.00 13.830          N  
ATOM   1359  H   ASN A  82       4.866   7.829   8.496  1.00 11.780          H  
ATOM   1360  HA  ASN A  82       6.283   5.313   9.037  1.00 11.880          H  
ATOM   1361 1HB  ASN A  82       6.904   7.725   7.365  1.00 16.590          H  
ATOM   1362 2HB  ASN A  82       8.073   6.436   7.625  1.00 16.590          H  
ATOM   1363 1HD2 ASN A  82       5.613   5.992   4.683  1.00 16.590          H  
ATOM   1364 2HD2 ASN A  82       6.318   7.428   5.345  1.00 16.590          H  
ATOM   1365  N   ASP A  83       6.837   7.781  10.913  1.00  9.310          N  
ATOM   1366  CA  ASP A  83       7.559   8.198  12.098  1.00  9.050          C  
ATOM   1367  C   ASP A  83       7.124   7.245  13.171  1.00  8.220          C  
ATOM   1368  O   ASP A  83       7.942   6.751  13.958  1.00  7.950          O  
ATOM   1369  CB  ASP A  83       7.203   9.616  12.486  1.00 12.770          C  
ATOM   1370  CG  ASP A  83       7.760  10.702  11.559  1.00 12.770          C  
ATOM   1371  OD1 ASP A  83       8.981  10.897  11.499  1.00 12.770          O  
ATOM   1372  OD2 ASP A  83       6.953  11.326  10.878  1.00 12.770          O  
ATOM   1373  H   ASP A  83       5.938   8.223  10.720  1.00 11.170          H  
ATOM   1374  HA  ASP A  83       8.635   8.107  11.940  1.00 10.860          H  
ATOM   1375 1HB  ASP A  83       6.126   9.695  12.460  1.00 15.330          H  
ATOM   1376 2HB  ASP A  83       7.468   9.787  13.493  1.00 15.330          H  
ATOM   1377  N   ILE A  84       5.831   6.903  13.119  1.00  7.940          N  
ATOM   1378  CA  ILE A  84       5.298   5.939  14.046  1.00  7.310          C  
ATOM   1379  C   ILE A  84       5.957   4.605  13.810  1.00  6.970          C  
ATOM   1380  O   ILE A  84       6.425   3.993  14.761  1.00  6.510          O  
ATOM   1381  CB  ILE A  84       3.769   5.768  13.953  1.00 10.490          C  
ATOM   1382  CG1 ILE A  84       3.025   7.049  14.464  1.00 10.490          C  
ATOM   1383  CG2 ILE A  84       3.362   4.519  14.671  1.00 10.490          C  
ATOM   1384  CD1 ILE A  84       1.508   7.081  14.169  1.00 10.490          C  
ATOM   1385  H   ILE A  84       5.229   7.383  12.441  1.00  9.530          H  
ATOM   1386  HA  ILE A  84       5.540   6.262  15.060  1.00  8.770          H  
ATOM   1387  HB  ILE A  84       3.494   5.659  12.910  1.00 12.580          H  
ATOM   1388 1HG1 ILE A  84       3.169   7.133  15.538  1.00 12.580          H  
ATOM   1389 2HG1 ILE A  84       3.473   7.926  13.982  1.00 12.580          H  
ATOM   1390 1HG2 ILE A  84       2.328   4.383  14.563  1.00 12.580          H  
ATOM   1391 2HG2 ILE A  84       3.844   3.659  14.247  1.00 12.580          H  
ATOM   1392 3HG2 ILE A  84       3.626   4.597  15.728  1.00 12.580          H  
ATOM   1393 1HD1 ILE A  84       1.090   8.001  14.548  1.00 12.580          H  
ATOM   1394 2HD1 ILE A  84       1.341   7.033  13.097  1.00 12.580          H  
ATOM   1395 3HD1 ILE A  84       1.007   6.262  14.644  1.00 12.580          H  
ATOM   1396  N   PHE A  85       6.012   4.150  12.556  1.00  7.400          N  
ATOM   1397  CA  PHE A  85       6.625   2.866  12.283  1.00  7.410          C  
ATOM   1398  C   PHE A  85       8.100   2.851  12.667  1.00  7.460          C  
ATOM   1399  O   PHE A  85       8.567   1.889  13.276  1.00  7.210          O  
ATOM   1400  CB  PHE A  85       6.472   2.470  10.829  1.00 10.370          C  
ATOM   1401  CG  PHE A  85       5.072   2.009  10.409  1.00 10.370          C  
ATOM   1402  CD1 PHE A  85       4.336   2.708   9.458  1.00 10.370          C  
ATOM   1403  CD2 PHE A  85       4.510   0.867  10.944  1.00 10.370          C  
ATOM   1404  CE1 PHE A  85       3.105   2.275   9.059  1.00 10.370          C  
ATOM   1405  CE2 PHE A  85       3.264   0.440  10.537  1.00 10.370          C  
ATOM   1406  CZ  PHE A  85       2.571   1.138   9.597  1.00 10.370          C  
ATOM   1407  H   PHE A  85       5.567   4.676  11.800  1.00  8.880          H  
ATOM   1408  HA  PHE A  85       6.114   2.121  12.884  1.00  8.890          H  
ATOM   1409 1HB  PHE A  85       6.765   3.298  10.193  1.00 12.440          H  
ATOM   1410 2HB  PHE A  85       7.160   1.664  10.641  1.00 12.440          H  
ATOM   1411  HD1 PHE A  85       4.751   3.601   9.008  1.00 12.440          H  
ATOM   1412  HD2 PHE A  85       5.069   0.301  11.684  1.00 12.440          H  
ATOM   1413  HE1 PHE A  85       2.558   2.831   8.307  1.00 12.440          H  
ATOM   1414  HE2 PHE A  85       2.830  -0.451  10.952  1.00 12.440          H  
ATOM   1415  HZ  PHE A  85       1.596   0.793   9.272  1.00 12.440          H  
ATOM   1416  N   TYR A  86       8.845   3.929  12.381  1.00  7.970          N  
ATOM   1417  CA  TYR A  86      10.257   3.980  12.760  1.00  8.270          C  
ATOM   1418  C   TYR A  86      10.382   3.679  14.259  1.00  7.740          C  
ATOM   1419  O   TYR A  86      11.179   2.820  14.681  1.00  7.640          O  
ATOM   1420  CB  TYR A  86      10.825   5.367  12.409  1.00 11.460          C  
ATOM   1421  CG  TYR A  86      12.270   5.634  12.774  1.00 11.460          C  
ATOM   1422  CD1 TYR A  86      13.290   5.194  11.939  1.00 11.460          C  
ATOM   1423  CD2 TYR A  86      12.578   6.347  13.925  1.00 11.460          C  
ATOM   1424  CE1 TYR A  86      14.598   5.448  12.252  1.00 11.460          C  
ATOM   1425  CE2 TYR A  86      13.894   6.609  14.233  1.00 11.460          C  
ATOM   1426  CZ  TYR A  86      14.904   6.157  13.404  1.00 11.460          C  
ATOM   1427  OH  TYR A  86      16.222   6.418  13.710  1.00 11.460          O  
ATOM   1428  H   TYR A  86       8.465   4.718  11.849  1.00  9.560          H  
ATOM   1429  HA  TYR A  86      10.795   3.212  12.214  1.00  9.920          H  
ATOM   1430 1HB  TYR A  86      10.722   5.524  11.334  1.00 13.750          H  
ATOM   1431 2HB  TYR A  86      10.219   6.130  12.890  1.00 13.750          H  
ATOM   1432  HD1 TYR A  86      13.056   4.658  11.034  1.00 13.750          H  
ATOM   1433  HD2 TYR A  86      11.783   6.705  14.577  1.00 13.750          H  
ATOM   1434  HE1 TYR A  86      15.392   5.103  11.590  1.00 13.750          H  
ATOM   1435  HE2 TYR A  86      14.139   7.172  15.128  1.00 13.750          H  
ATOM   1436  HH  TYR A  86      16.271   6.981  14.486  1.00 13.750          H  
ATOM   1437  N   LEU A  87       9.578   4.373  15.068  1.00  7.600          N  
ATOM   1438  CA  LEU A  87       9.576   4.123  16.494  1.00  7.390          C  
ATOM   1439  C   LEU A  87       9.080   2.730  16.869  1.00  6.810          C  
ATOM   1440  O   LEU A  87       9.710   2.089  17.708  1.00  6.800          O  
ATOM   1441  CB  LEU A  87       8.732   5.149  17.237  1.00 10.430          C  
ATOM   1442  CG  LEU A  87       8.579   4.930  18.788  1.00 10.430          C  
ATOM   1443  CD1 LEU A  87       9.937   4.925  19.521  1.00 10.430          C  
ATOM   1444  CD2 LEU A  87       7.722   6.020  19.296  1.00 10.430          C  
ATOM   1445  H   LEU A  87       8.958   5.090  14.670  1.00  9.120          H  
ATOM   1446  HA  LEU A  87      10.604   4.218  16.833  1.00  8.870          H  
ATOM   1447 1HB  LEU A  87       9.158   6.129  17.067  1.00 12.520          H  
ATOM   1448 2HB  LEU A  87       7.729   5.140  16.796  1.00 12.520          H  
ATOM   1449  HG  LEU A  87       8.096   3.969  18.977  1.00 12.520          H  
ATOM   1450 1HD1 LEU A  87       9.789   4.784  20.581  1.00 12.520          H  
ATOM   1451 2HD1 LEU A  87      10.569   4.122  19.153  1.00 12.520          H  
ATOM   1452 3HD1 LEU A  87      10.416   5.836  19.378  1.00 12.520          H  
ATOM   1453 1HD2 LEU A  87       7.566   5.897  20.363  1.00 12.520          H  
ATOM   1454 2HD2 LEU A  87       8.199   6.971  19.094  1.00 12.520          H  
ATOM   1455 3HD2 LEU A  87       6.776   5.972  18.779  1.00 12.520          H  
ATOM   1456  N   LEU A  88       7.977   2.252  16.267  1.00  6.550          N  
ATOM   1457  CA  LEU A  88       7.408   0.951  16.622  1.00  6.220          C  
ATOM   1458  C   LEU A  88       8.386  -0.172  16.394  1.00  6.450          C  
ATOM   1459  O   LEU A  88       8.419  -1.123  17.165  1.00  6.350          O  
ATOM   1460  CB  LEU A  88       6.157   0.609  15.806  1.00  8.840          C  
ATOM   1461  CG  LEU A  88       4.851   1.376  16.061  1.00  8.840          C  
ATOM   1462  CD1 LEU A  88       3.827   0.954  14.998  1.00  8.840          C  
ATOM   1463  CD2 LEU A  88       4.311   1.069  17.428  1.00  8.840          C  
ATOM   1464  H   LEU A  88       7.504   2.832  15.577  1.00  7.860          H  
ATOM   1465  HA  LEU A  88       7.157   0.974  17.673  1.00  7.460          H  
ATOM   1466 1HB  LEU A  88       6.411   0.744  14.760  1.00 10.610          H  
ATOM   1467 2HB  LEU A  88       5.960  -0.417  15.955  1.00 10.610          H  
ATOM   1468  HG  LEU A  88       5.031   2.433  15.985  1.00 10.610          H  
ATOM   1469 1HD1 LEU A  88       2.894   1.492  15.159  1.00 10.610          H  
ATOM   1470 2HD1 LEU A  88       4.202   1.181  14.006  1.00 10.610          H  
ATOM   1471 3HD1 LEU A  88       3.640  -0.116  15.078  1.00 10.610          H  
ATOM   1472 1HD2 LEU A  88       3.398   1.615  17.559  1.00 10.610          H  
ATOM   1473 2HD2 LEU A  88       4.113   0.013  17.505  1.00 10.610          H  
ATOM   1474 3HD2 LEU A  88       5.015   1.366  18.195  1.00 10.610          H  
ATOM   1475  N   TYR A  89       9.176  -0.072  15.333  1.00  6.980          N  
ATOM   1476  CA  TYR A  89      10.192  -1.058  15.013  1.00  7.500          C  
ATOM   1477  C   TYR A  89      11.131  -1.153  16.228  1.00  7.560          C  
ATOM   1478  O   TYR A  89      11.280  -2.196  16.881  1.00  7.660          O  
ATOM   1479  CB  TYR A  89      10.945  -0.534  13.771  1.00 10.290          C  
ATOM   1480  CG  TYR A  89      12.032  -1.353  13.085  1.00 10.290          C  
ATOM   1481  CD1 TYR A  89      11.737  -1.872  11.850  1.00 10.290          C  
ATOM   1482  CD2 TYR A  89      13.297  -1.548  13.629  1.00 10.290          C  
ATOM   1483  CE1 TYR A  89      12.656  -2.555  11.133  1.00 10.290          C  
ATOM   1484  CE2 TYR A  89      14.246  -2.256  12.893  1.00 10.290          C  
ATOM   1485  CZ  TYR A  89      13.921  -2.741  11.644  1.00 10.290          C  
ATOM   1486  OH  TYR A  89      14.858  -3.399  10.893  1.00 10.290          O  
ATOM   1487  H   TYR A  89       9.035   0.719  14.697  1.00  8.380          H  
ATOM   1488  HA  TYR A  89       9.720  -2.017  14.828  1.00  9.000          H  
ATOM   1489 1HB  TYR A  89      10.193  -0.312  13.011  1.00 12.350          H  
ATOM   1490 2HB  TYR A  89      11.389   0.420  14.022  1.00 12.350          H  
ATOM   1491  HD1 TYR A  89      10.772  -1.702  11.431  1.00 12.350          H  
ATOM   1492  HD2 TYR A  89      13.555  -1.138  14.603  1.00 12.350          H  
ATOM   1493  HE1 TYR A  89      12.397  -2.932  10.145  1.00 12.350          H  
ATOM   1494  HE2 TYR A  89      15.250  -2.409  13.286  1.00 12.350          H  
ATOM   1495  HH  TYR A  89      14.535  -3.440   9.961  1.00 12.350          H  
ATOM   1496  N   GLY A  90      11.674   0.001  16.626  1.00  7.690          N  
ATOM   1497  CA  GLY A  90      12.604   0.071  17.751  1.00  8.020          C  
ATOM   1498  C   GLY A  90      11.987  -0.431  19.055  1.00  7.590          C  
ATOM   1499  O   GLY A  90      12.564  -1.296  19.733  1.00  7.900          O  
ATOM   1500  H   GLY A  90      11.468   0.849  16.083  1.00  9.230          H  
ATOM   1501 1HA  GLY A  90      13.495  -0.509  17.519  1.00  9.620          H  
ATOM   1502 2HA  GLY A  90      12.921   1.106  17.877  1.00  9.620          H  
ATOM   1503  N   MET A  91      10.783   0.073  19.339  1.00  7.030          N  
ATOM   1504  CA  MET A  91       9.957  -0.152  20.522  1.00  6.870          C  
ATOM   1505  C   MET A  91       9.754  -1.629  20.856  1.00  6.770          C  
ATOM   1506  O   MET A  91       9.412  -1.962  21.998  1.00  7.060          O  
ATOM   1507  CB  MET A  91       8.597   0.534  20.310  1.00  9.680          C  
ATOM   1508  CG  MET A  91       7.652   0.609  21.512  1.00  9.680          C  
ATOM   1509  SD  MET A  91       8.233   1.618  22.889  1.00  9.680          S  
ATOM   1510  CE  MET A  91       7.696   3.246  22.357  1.00  9.680          C  
ATOM   1511  H   MET A  91      10.418   0.752  18.671  1.00  8.440          H  
ATOM   1512  HA  MET A  91      10.451   0.313  21.369  1.00  8.240          H  
ATOM   1513 1HB  MET A  91       8.756   1.540  19.943  1.00 11.620          H  
ATOM   1514 2HB  MET A  91       8.067  -0.013  19.537  1.00 11.620          H  
ATOM   1515 1HG  MET A  91       6.699   1.010  21.176  1.00 11.620          H  
ATOM   1516 2HG  MET A  91       7.477  -0.357  21.862  1.00 11.620          H  
ATOM   1517 1HE  MET A  91       7.990   3.984  23.091  1.00 11.620          H  
ATOM   1518 2HE  MET A  91       8.149   3.479  21.413  1.00 11.620          H  
ATOM   1519 3HE  MET A  91       6.610   3.260  22.250  1.00 11.620          H  
ATOM   1520  N   THR A  92       9.946  -2.538  19.892  1.00  6.610          N  
ATOM   1521  CA  THR A  92       9.727  -3.951  20.166  1.00  6.780          C  
ATOM   1522  C   THR A  92      10.696  -4.463  21.234  1.00  7.350          C  
ATOM   1523  O   THR A  92      10.370  -5.397  21.986  1.00  7.590          O  
ATOM   1524  CB  THR A  92       9.880  -4.811  18.896  1.00  9.420          C  
ATOM   1525  OG1 THR A  92      11.196  -4.635  18.335  1.00  9.420          O  
ATOM   1526  CG2 THR A  92       8.832  -4.480  17.865  1.00  9.420          C  
ATOM   1527  H   THR A  92      10.293  -2.254  18.967  1.00  7.930          H  
ATOM   1528  HA  THR A  92       8.713  -4.073  20.535  1.00  8.140          H  
ATOM   1529  HB  THR A  92       9.765  -5.856  19.175  1.00 11.310          H  
ATOM   1530  HG1 THR A  92      11.272  -3.734  17.919  1.00 11.310          H  
ATOM   1531 1HG2 THR A  92       8.960  -5.116  16.999  1.00 11.310          H  
ATOM   1532 2HG2 THR A  92       7.842  -4.633  18.292  1.00 11.310          H  
ATOM   1533 3HG2 THR A  92       8.942  -3.450  17.570  1.00 11.310          H  
ATOM   1534  N   ARG A  93      11.862  -3.804  21.368  1.00  7.750          N  
ATOM   1535  CA  ARG A  93      12.863  -4.203  22.346  1.00  8.440          C  
ATOM   1536  C   ARG A  93      12.456  -3.856  23.773  1.00  8.610          C  
ATOM   1537  O   ARG A  93      13.071  -4.342  24.718  1.00  9.040          O  
ATOM   1538  CB  ARG A  93      14.204  -3.564  22.056  1.00 11.540          C  
ATOM   1539  CG  ARG A  93      14.875  -4.051  20.792  1.00 11.540          C  
ATOM   1540  CD  ARG A  93      16.210  -3.463  20.647  1.00 11.540          C  
ATOM   1541  NE  ARG A  93      16.825  -3.779  19.350  1.00 11.540          N  
ATOM   1542  CZ  ARG A  93      17.505  -4.906  19.038  1.00 11.540          C  
ATOM   1543  NH1 ARG A  93      17.668  -5.866  19.922  1.00 11.540          N  
ATOM   1544  NH2 ARG A  93      18.009  -5.043  17.818  1.00 11.540          N  
ATOM   1545  H   ARG A  93      12.085  -3.041  20.719  1.00  9.300          H  
ATOM   1546  HA  ARG A  93      12.984  -5.284  22.280  1.00 10.130          H  
ATOM   1547 1HB  ARG A  93      14.071  -2.492  21.965  1.00 13.850          H  
ATOM   1548 2HB  ARG A  93      14.884  -3.740  22.889  1.00 13.850          H  
ATOM   1549 1HG  ARG A  93      14.961  -5.134  20.820  1.00 13.850          H  
ATOM   1550 2HG  ARG A  93      14.273  -3.755  19.928  1.00 13.850          H  
ATOM   1551 1HD  ARG A  93      16.103  -2.396  20.730  1.00 13.850          H  
ATOM   1552 2HD  ARG A  93      16.868  -3.815  21.442  1.00 13.850          H  
ATOM   1553  HE  ARG A  93      16.730  -3.083  18.620  1.00 13.850          H  
ATOM   1554 1HH1 ARG A  93      17.292  -5.776  20.852  1.00 13.850          H  
ATOM   1555 2HH1 ARG A  93      18.183  -6.703  19.670  1.00 13.850          H  
ATOM   1556 1HH2 ARG A  93      17.884  -4.316  17.125  1.00 13.850          H  
ATOM   1557 2HH2 ARG A  93      18.511  -5.886  17.561  1.00 13.850          H  
ATOM   1558  N   GLU A  94      11.431  -3.016  23.934  1.00  8.460          N  
ATOM   1559  CA  GLU A  94      10.923  -2.647  25.247  1.00  8.900          C  
ATOM   1560  C   GLU A  94       9.661  -3.455  25.539  1.00  8.730          C  
ATOM   1561  O   GLU A  94       9.480  -4.000  26.630  1.00  9.300          O  
ATOM   1562  CB  GLU A  94      10.564  -1.150  25.293  1.00 12.280          C  
ATOM   1563  CG  GLU A  94      11.722  -0.139  25.198  1.00 12.280          C  
ATOM   1564  CD  GLU A  94      12.514  -0.023  26.485  1.00 12.280          C  
ATOM   1565  OE1 GLU A  94      12.211  -0.737  27.406  1.00 12.280          O  
ATOM   1566  OE2 GLU A  94      13.373   0.819  26.567  1.00 12.280          O  
ATOM   1567  H   GLU A  94      10.951  -2.651  23.113  1.00 10.150          H  
ATOM   1568  HA  GLU A  94      11.673  -2.873  26.006  1.00 10.680          H  
ATOM   1569 1HB  GLU A  94       9.881  -0.926  24.470  1.00 14.740          H  
ATOM   1570 2HB  GLU A  94      10.024  -0.944  26.217  1.00 14.740          H  
ATOM   1571 1HG  GLU A  94      12.395  -0.460  24.407  1.00 14.740          H  
ATOM   1572 2HG  GLU A  94      11.322   0.836  24.927  1.00 14.740          H  
ATOM   1573  N   LEU A  95       8.798  -3.579  24.530  1.00  8.100          N  
ATOM   1574  CA  LEU A  95       7.514  -4.250  24.685  1.00  8.180          C  
ATOM   1575  C   LEU A  95       7.668  -5.712  25.059  1.00  8.560          C  
ATOM   1576  O   LEU A  95       6.968  -6.224  25.941  1.00  9.000          O  
ATOM   1577  CB  LEU A  95       6.740  -4.137  23.378  1.00 11.420          C  
ATOM   1578  CG  LEU A  95       6.282  -2.736  22.976  1.00 11.420          C  
ATOM   1579  CD1 LEU A  95       5.754  -2.819  21.588  1.00 11.420          C  
ATOM   1580  CD2 LEU A  95       5.215  -2.164  23.902  1.00 11.420          C  
ATOM   1581  H   LEU A  95       9.013  -3.125  23.641  1.00  9.720          H  
ATOM   1582  HA  LEU A  95       6.967  -3.769  25.475  1.00  9.820          H  
ATOM   1583 1HB  LEU A  95       7.384  -4.507  22.584  1.00 13.700          H  
ATOM   1584 2HB  LEU A  95       5.880  -4.768  23.417  1.00 13.700          H  
ATOM   1585  HG  LEU A  95       7.128  -2.090  23.003  1.00 13.700          H  
ATOM   1586 1HD1 LEU A  95       5.446  -1.826  21.255  1.00 13.700          H  
ATOM   1587 2HD1 LEU A  95       6.528  -3.195  20.927  1.00 13.700          H  
ATOM   1588 3HD1 LEU A  95       4.904  -3.493  21.579  1.00 13.700          H  
ATOM   1589 1HD2 LEU A  95       4.943  -1.168  23.550  1.00 13.700          H  
ATOM   1590 2HD2 LEU A  95       4.344  -2.788  23.891  1.00 13.700          H  
ATOM   1591 3HD2 LEU A  95       5.599  -2.084  24.903  1.00 13.700          H  
ATOM   1592  N   GLY A  96       8.659  -6.384  24.489  1.00  8.610          N  
ATOM   1593  CA  GLY A  96       8.843  -7.788  24.804  1.00  9.170          C  
ATOM   1594  C   GLY A  96       9.033  -8.069  26.305  1.00  9.880          C  
ATOM   1595  O   GLY A  96       8.545  -9.083  26.815  1.00 10.330          O  
ATOM   1596  H   GLY A  96       9.238  -5.951  23.759  1.00 10.330          H  
ATOM   1597 1HA  GLY A  96       7.983  -8.345  24.434  1.00 11.000          H  
ATOM   1598 2HA  GLY A  96       9.711  -8.156  24.257  1.00 11.000          H  
ATOM   1599  N   GLU A  97       9.648  -7.148  27.063  1.00 10.180          N  
ATOM   1600  CA  GLU A  97       9.906  -7.409  28.480  1.00 11.050          C  
ATOM   1601  C   GLU A  97       8.689  -7.135  29.352  1.00 11.350          C  
ATOM   1602  O   GLU A  97       8.711  -7.364  30.563  1.00 11.980          O  
ATOM   1603  CB  GLU A  97      11.097  -6.577  28.976  1.00 15.120          C  
ATOM   1604  CG  GLU A  97      12.445  -6.949  28.335  1.00 15.120          C  
ATOM   1605  CD  GLU A  97      13.636  -6.141  28.877  1.00 15.120          C  
ATOM   1606  OE1 GLU A  97      13.444  -5.343  29.759  1.00 15.120          O  
ATOM   1607  OE2 GLU A  97      14.742  -6.313  28.381  1.00 15.120          O  
ATOM   1608  H   GLU A  97       9.958  -6.251  26.677  1.00 12.220          H  
ATOM   1609  HA  GLU A  97      10.163  -8.462  28.589  1.00 13.260          H  
ATOM   1610 1HB  GLU A  97      10.906  -5.521  28.764  1.00 18.150          H  
ATOM   1611 2HB  GLU A  97      11.193  -6.683  30.056  1.00 18.150          H  
ATOM   1612 1HG  GLU A  97      12.629  -8.009  28.505  1.00 18.150          H  
ATOM   1613 2HG  GLU A  97      12.369  -6.791  27.259  1.00 18.150          H  
ATOM   1614  N   MET A  98       7.634  -6.619  28.735  1.00 11.080          N  
ATOM   1615  CA  MET A  98       6.397  -6.292  29.404  1.00 11.540          C  
ATOM   1616  C   MET A  98       5.286  -7.237  28.957  1.00 11.650          C  
ATOM   1617  O   MET A  98       4.131  -7.047  29.332  1.00 11.860          O  
ATOM   1618  CB  MET A  98       6.049  -4.844  29.097  1.00 15.970          C  
ATOM   1619  CG  MET A  98       7.052  -3.851  29.682  1.00 15.970          C  
ATOM   1620  SD  MET A  98       6.611  -2.106  29.452  1.00 15.970          S  
ATOM   1621  CE  MET A  98       7.020  -1.890  27.733  1.00 15.970          C  
ATOM   1622  H   MET A  98       7.665  -6.470  27.725  1.00 13.300          H  
ATOM   1623  HA  MET A  98       6.530  -6.413  30.476  1.00 13.850          H  
ATOM   1624 1HB  MET A  98       6.018  -4.716  28.018  1.00 19.170          H  
ATOM   1625 2HB  MET A  98       5.063  -4.616  29.492  1.00 19.170          H  
ATOM   1626 1HG  MET A  98       7.165  -4.045  30.746  1.00 19.170          H  
ATOM   1627 2HG  MET A  98       8.022  -4.021  29.206  1.00 19.170          H  
ATOM   1628 1HE  MET A  98       6.843  -0.872  27.431  1.00 19.170          H  
ATOM   1629 2HE  MET A  98       8.071  -2.123  27.584  1.00 19.170          H  
ATOM   1630 3HE  MET A  98       6.418  -2.541  27.152  1.00 19.170          H  
ATOM   1631  N   ASN A  99       5.644  -8.280  28.181  1.00 11.670          N  
ATOM   1632  CA  ASN A  99       4.668  -9.196  27.589  1.00 11.900          C  
ATOM   1633  C   ASN A  99       3.683  -8.441  26.702  1.00 11.670          C  
ATOM   1634  O   ASN A  99       2.479  -8.710  26.710  1.00 11.910          O  
ATOM   1635  CB  ASN A  99       3.920  -9.973  28.667  1.00 16.570          C  
ATOM   1636  CG  ASN A  99       3.171 -11.191  28.143  1.00 16.570          C  
ATOM   1637  OD1 ASN A  99       3.579 -11.849  27.171  1.00 16.570          O  
ATOM   1638  ND2 ASN A  99       2.065 -11.483  28.796  1.00 16.570          N  
ATOM   1639  H   ASN A  99       6.631  -8.424  27.939  1.00 14.000          H  
ATOM   1640  HA  ASN A  99       5.204  -9.901  26.952  1.00 14.280          H  
ATOM   1641 1HB  ASN A  99       4.623 -10.294  29.434  1.00 19.880          H  
ATOM   1642 2HB  ASN A  99       3.191  -9.324  29.145  1.00 19.880          H  
ATOM   1643 1HD2 ASN A  99       1.463 -12.265  28.514  1.00 19.880          H  
ATOM   1644 2HD2 ASN A  99       1.780 -10.918  29.566  1.00 19.880          H  
ATOM   1645  N   PHE A 100       4.211  -7.490  25.936  1.00 11.390          N  
ATOM   1646  CA  PHE A 100       3.472  -6.680  24.993  1.00 11.300          C  
ATOM   1647  C   PHE A 100       3.968  -6.895  23.563  1.00 11.210          C  
ATOM   1648  O   PHE A 100       5.146  -7.187  23.350  1.00 10.930          O  
ATOM   1649  CB  PHE A 100       3.648  -5.208  25.334  1.00 15.860          C  
ATOM   1650  CG  PHE A 100       3.082  -4.679  26.626  1.00 15.860          C  
ATOM   1651  CD1 PHE A 100       2.146  -5.362  27.384  1.00 15.860          C  
ATOM   1652  CD2 PHE A 100       3.494  -3.435  27.072  1.00 15.860          C  
ATOM   1653  CE1 PHE A 100       1.662  -4.821  28.547  1.00 15.860          C  
ATOM   1654  CE2 PHE A 100       3.009  -2.899  28.230  1.00 15.860          C  
ATOM   1655  CZ  PHE A 100       2.094  -3.594  28.970  1.00 15.860          C  
ATOM   1656  H   PHE A 100       5.210  -7.293  26.005  1.00 13.670          H  
ATOM   1657  HA  PHE A 100       2.419  -6.957  25.029  1.00 13.560          H  
ATOM   1658 1HB  PHE A 100       4.701  -5.016  25.377  1.00 19.030          H  
ATOM   1659 2HB  PHE A 100       3.278  -4.651  24.553  1.00 19.030          H  
ATOM   1660  HD1 PHE A 100       1.790  -6.336  27.074  1.00 19.030          H  
ATOM   1661  HD2 PHE A 100       4.215  -2.880  26.497  1.00 19.030          H  
ATOM   1662  HE1 PHE A 100       0.934  -5.377  29.136  1.00 19.030          H  
ATOM   1663  HE2 PHE A 100       3.354  -1.925  28.567  1.00 19.030          H  
ATOM   1664  HZ  PHE A 100       1.711  -3.179  29.894  1.00 19.030          H  
ATOM   1665  N   SER A 101       3.093  -6.690  22.577  1.00 11.610          N  
ATOM   1666  CA  SER A 101       3.515  -6.729  21.178  1.00 11.680          C  
ATOM   1667  C   SER A 101       2.648  -5.885  20.265  1.00 11.120          C  
ATOM   1668  O   SER A 101       1.424  -5.863  20.380  1.00 11.180          O  
ATOM   1669  CB  SER A 101       3.516  -8.132  20.628  1.00 16.320          C  
ATOM   1670  OG  SER A 101       3.880  -8.112  19.259  1.00 16.320          O  
ATOM   1671  H   SER A 101       2.119  -6.529  22.798  1.00 13.930          H  
ATOM   1672  HA  SER A 101       4.531  -6.339  21.124  1.00 14.020          H  
ATOM   1673 1HB  SER A 101       4.219  -8.748  21.189  1.00 19.590          H  
ATOM   1674 2HB  SER A 101       2.524  -8.573  20.742  1.00 19.590          H  
ATOM   1675  HG  SER A 101       3.886  -9.038  18.985  1.00 19.590          H  
ATOM   1676  N   ILE A 102       3.302  -5.207  19.330  1.00 10.740          N  
ATOM   1677  CA  ILE A 102       2.631  -4.376  18.339  1.00 10.390          C  
ATOM   1678  C   ILE A 102       2.784  -4.940  16.942  1.00  9.640          C  
ATOM   1679  O   ILE A 102       2.378  -4.304  15.962  1.00  9.340          O  
ATOM   1680  CB  ILE A 102       3.161  -2.913  18.359  1.00 14.690          C  
ATOM   1681  CG1 ILE A 102       4.730  -2.817  18.249  1.00 14.690          C  
ATOM   1682  CG2 ILE A 102       2.723  -2.219  19.578  1.00 14.690          C  
ATOM   1683  CD1 ILE A 102       5.308  -3.013  16.895  1.00 14.690          C  
ATOM   1684  H   ILE A 102       4.309  -5.290  19.313  1.00 12.890          H  
ATOM   1685  HA  ILE A 102       1.566  -4.350  18.575  1.00 12.470          H  
ATOM   1686  HB  ILE A 102       2.742  -2.386  17.499  1.00 17.620          H  
ATOM   1687 1HG1 ILE A 102       5.025  -1.828  18.586  1.00 17.620          H  
ATOM   1688 2HG1 ILE A 102       5.182  -3.545  18.901  1.00 17.620          H  
ATOM   1689 1HG2 ILE A 102       3.057  -1.185  19.561  1.00 17.620          H  
ATOM   1690 2HG2 ILE A 102       1.651  -2.257  19.635  1.00 17.620          H  
ATOM   1691 3HG2 ILE A 102       3.141  -2.706  20.416  1.00 17.620          H  
ATOM   1692 1HD1 ILE A 102       6.387  -2.876  16.946  1.00 17.620          H  
ATOM   1693 2HD1 ILE A 102       5.117  -3.969  16.492  1.00 17.620          H  
ATOM   1694 3HD1 ILE A 102       4.874  -2.276  16.253  1.00 17.620          H  
ATOM   1695  N   ILE A 103       3.343  -6.143  16.841  1.00  9.490          N  
ATOM   1696  CA  ILE A 103       3.606  -6.690  15.525  1.00  8.990          C  
ATOM   1697  C   ILE A 103       2.316  -6.861  14.728  1.00  8.620          C  
ATOM   1698  O   ILE A 103       2.343  -6.582  13.531  1.00  8.230          O  
ATOM   1699  CB  ILE A 103       4.433  -8.007  15.564  1.00 12.790          C  
ATOM   1700  CG1 ILE A 103       5.941  -7.724  15.741  1.00 12.790          C  
ATOM   1701  CG2 ILE A 103       4.208  -8.822  14.281  1.00 12.790          C  
ATOM   1702  CD1 ILE A 103       6.320  -6.996  17.015  1.00 12.790          C  
ATOM   1703  H   ILE A 103       3.602  -6.653  17.688  1.00 11.390          H  
ATOM   1704  HA  ILE A 103       4.216  -5.966  14.982  1.00 10.790          H  
ATOM   1705  HB  ILE A 103       4.156  -8.595  16.415  1.00 15.340          H  
ATOM   1706 1HG1 ILE A 103       6.456  -8.677  15.746  1.00 15.340          H  
ATOM   1707 2HG1 ILE A 103       6.298  -7.137  14.900  1.00 15.340          H  
ATOM   1708 1HG2 ILE A 103       4.791  -9.712  14.320  1.00 15.340          H  
ATOM   1709 2HG2 ILE A 103       3.169  -9.092  14.181  1.00 15.340          H  
ATOM   1710 3HG2 ILE A 103       4.512  -8.244  13.417  1.00 15.340          H  
ATOM   1711 1HD1 ILE A 103       7.380  -6.874  17.053  1.00 15.340          H  
ATOM   1712 2HD1 ILE A 103       5.874  -6.029  17.054  1.00 15.340          H  
ATOM   1713 3HD1 ILE A 103       6.004  -7.578  17.873  1.00 15.340          H  
ATOM   1714  N   PRO A 104       1.200  -7.376  15.306  1.00  8.870          N  
ATOM   1715  CA  PRO A 104      -0.089  -7.504  14.656  1.00  8.720          C  
ATOM   1716  C   PRO A 104      -0.705  -6.171  14.210  1.00  8.560          C  
ATOM   1717  O   PRO A 104      -1.590  -6.171  13.350  1.00  8.310          O  
ATOM   1718  CB  PRO A 104      -0.955  -8.154  15.743  1.00 13.080          C  
ATOM   1719  CG  PRO A 104       0.009  -8.840  16.653  1.00 13.080          C  
ATOM   1720  CD  PRO A 104       1.202  -7.958  16.689  1.00 13.080          C  
ATOM   1721  HA  PRO A 104       0.014  -8.185  13.803  1.00 10.460          H  
ATOM   1722 1HB  PRO A 104      -1.542  -7.389  16.261  1.00 15.700          H  
ATOM   1723 2HB  PRO A 104      -1.673  -8.849  15.285  1.00 15.700          H  
ATOM   1724 1HG  PRO A 104      -0.447  -8.974  17.642  1.00 15.700          H  
ATOM   1725 2HG  PRO A 104       0.252  -9.823  16.272  1.00 15.700          H  
ATOM   1726 1HD  PRO A 104       1.035  -7.190  17.461  1.00 15.700          H  
ATOM   1727 2HD  PRO A 104       2.059  -8.574  16.894  1.00 15.700          H  
ATOM   1728  N   GLU A 105      -0.280  -5.026  14.789  1.00  8.890          N  
ATOM   1729  CA  GLU A 105      -0.885  -3.767  14.374  1.00  9.060          C  
ATOM   1730  C   GLU A 105      -0.156  -3.393  13.102  1.00  8.670          C  
ATOM   1731  O   GLU A 105      -0.775  -2.962  12.124  1.00  8.680          O  
ATOM   1732  CB  GLU A 105      -0.787  -2.679  15.459  1.00 12.620          C  
ATOM   1733  CG  GLU A 105      -1.921  -1.587  15.378  1.00 12.620          C  
ATOM   1734  CD  GLU A 105      -1.719  -0.456  14.400  1.00 12.620          C  
ATOM   1735  OE1 GLU A 105      -0.600  -0.071  14.172  1.00 12.620          O  
ATOM   1736  OE2 GLU A 105      -2.721   0.002  13.853  1.00 12.620          O  
ATOM   1737  H   GLU A 105       0.477  -4.983  15.470  1.00 10.670          H  
ATOM   1738  HA  GLU A 105      -1.932  -3.921  14.129  1.00 10.870          H  
ATOM   1739 1HB  GLU A 105      -0.829  -3.140  16.450  1.00 15.140          H  
ATOM   1740 2HB  GLU A 105       0.177  -2.174  15.380  1.00 15.140          H  
ATOM   1741 1HG  GLU A 105      -2.856  -2.088  15.127  1.00 15.140          H  
ATOM   1742 2HG  GLU A 105      -2.048  -1.161  16.379  1.00 15.140          H  
ATOM   1743  N   ILE A 106       1.172  -3.621  13.099  1.00  8.500          N  
ATOM   1744  CA  ILE A 106       1.951  -3.339  11.909  1.00  8.440          C  
ATOM   1745  C   ILE A 106       1.508  -4.240  10.782  1.00  8.020          C  
ATOM   1746  O   ILE A 106       1.312  -3.766   9.665  1.00  8.110          O  
ATOM   1747  CB  ILE A 106       3.465  -3.538  12.092  1.00 11.840          C  
ATOM   1748  CG1 ILE A 106       4.022  -2.477  13.051  1.00 11.840          C  
ATOM   1749  CG2 ILE A 106       4.172  -3.507  10.685  1.00 11.840          C  
ATOM   1750  CD1 ILE A 106       5.434  -2.728  13.492  1.00 11.840          C  
ATOM   1751  H   ILE A 106       1.617  -3.956  13.960  1.00 10.200          H  
ATOM   1752  HA  ILE A 106       1.769  -2.311  11.618  1.00 10.130          H  
ATOM   1753  HB  ILE A 106       3.643  -4.503  12.562  1.00 14.210          H  
ATOM   1754 1HG1 ILE A 106       3.984  -1.526  12.577  1.00 14.210          H  
ATOM   1755 2HG1 ILE A 106       3.388  -2.444  13.940  1.00 14.210          H  
ATOM   1756 1HG2 ILE A 106       5.227  -3.664  10.808  1.00 14.210          H  
ATOM   1757 2HG2 ILE A 106       3.796  -4.293  10.032  1.00 14.210          H  
ATOM   1758 3HG2 ILE A 106       3.996  -2.542  10.212  1.00 14.210          H  
ATOM   1759 1HD1 ILE A 106       5.757  -1.939  14.155  1.00 14.210          H  
ATOM   1760 2HD1 ILE A 106       5.495  -3.685  14.006  1.00 14.210          H  
ATOM   1761 3HD1 ILE A 106       6.083  -2.740  12.644  1.00 14.210          H  
ATOM   1762  N   LEU A 107       1.362  -5.539  11.053  1.00  7.780          N  
ATOM   1763  CA  LEU A 107       0.947  -6.441   9.999  1.00  7.610          C  
ATOM   1764  C   LEU A 107      -0.416  -6.043   9.470  1.00  7.500          C  
ATOM   1765  O   LEU A 107      -0.613  -6.002   8.259  1.00  7.490          O  
ATOM   1766  CB  LEU A 107       0.902  -7.883  10.537  1.00 10.720          C  
ATOM   1767  CG  LEU A 107       2.263  -8.562  10.824  1.00 10.720          C  
ATOM   1768  CD1 LEU A 107       2.033  -9.822  11.591  1.00 10.720          C  
ATOM   1769  CD2 LEU A 107       2.941  -8.914   9.532  1.00 10.720          C  
ATOM   1770  H   LEU A 107       1.576  -5.893  11.988  1.00  9.340          H  
ATOM   1771  HA  LEU A 107       1.656  -6.369   9.184  1.00  9.130          H  
ATOM   1772 1HB  LEU A 107       0.347  -7.870  11.467  1.00 12.870          H  
ATOM   1773 2HB  LEU A 107       0.358  -8.500   9.836  1.00 12.870          H  
ATOM   1774  HG  LEU A 107       2.894  -7.891  11.406  1.00 12.870          H  
ATOM   1775 1HD1 LEU A 107       2.984 -10.309  11.800  1.00 12.870          H  
ATOM   1776 2HD1 LEU A 107       1.542  -9.571  12.523  1.00 12.870          H  
ATOM   1777 3HD1 LEU A 107       1.406 -10.491  11.014  1.00 12.870          H  
ATOM   1778 1HD2 LEU A 107       3.885  -9.392   9.739  1.00 12.870          H  
ATOM   1779 2HD2 LEU A 107       2.309  -9.596   8.969  1.00 12.870          H  
ATOM   1780 3HD2 LEU A 107       3.115  -8.029   8.956  1.00 12.870          H  
ATOM   1781  N   SER A 108      -1.362  -5.672  10.328  1.00  7.650          N  
ATOM   1782  CA  SER A 108      -2.653  -5.277   9.795  1.00  7.800          C  
ATOM   1783  C   SER A 108      -2.520  -4.052   8.896  1.00  7.940          C  
ATOM   1784  O   SER A 108      -2.957  -4.054   7.741  1.00  8.020          O  
ATOM   1785  CB  SER A 108      -3.616  -4.968  10.923  1.00 10.860          C  
ATOM   1786  OG  SER A 108      -4.869  -4.586  10.420  1.00 10.860          O  
ATOM   1787  H   SER A 108      -1.233  -5.711  11.343  1.00  9.180          H  
ATOM   1788  HA  SER A 108      -3.048  -6.100   9.204  1.00  9.360          H  
ATOM   1789 1HB  SER A 108      -3.720  -5.842  11.564  1.00 13.030          H  
ATOM   1790 2HB  SER A 108      -3.203  -4.164  11.535  1.00 13.030          H  
ATOM   1791  HG  SER A 108      -5.404  -4.374  11.187  1.00 13.030          H  
ATOM   1792  N   CYS A 109      -1.838  -3.013   9.382  1.00  8.180          N  
ATOM   1793  CA  CYS A 109      -1.694  -1.776   8.620  1.00  8.660          C  
ATOM   1794  C   CYS A 109      -0.906  -1.919   7.323  1.00  8.580          C  
ATOM   1795  O   CYS A 109      -1.196  -1.243   6.338  1.00  9.020          O  
ATOM   1796  CB  CYS A 109      -1.016  -0.719   9.467  1.00 11.930          C  
ATOM   1797  SG  CYS A 109      -2.032  -0.143  10.793  1.00 11.930          S  
ATOM   1798  H   CYS A 109      -1.451  -3.068  10.329  1.00  9.820          H  
ATOM   1799  HA  CYS A 109      -2.694  -1.426   8.371  1.00 10.390          H  
ATOM   1800 1HB  CYS A 109      -0.093  -1.126   9.898  1.00 14.320          H  
ATOM   1801 2HB  CYS A 109      -0.754   0.129   8.844  1.00 14.320          H  
ATOM   1802  HG  CYS A 109      -1.705  -1.114  11.679  1.00 14.320          H  
ATOM   1803  N   ALA A 110       0.126  -2.750   7.336  1.00  8.250          N  
ATOM   1804  CA  ALA A 110       0.964  -2.960   6.174  1.00  8.460          C  
ATOM   1805  C   ALA A 110       0.339  -3.920   5.153  1.00  8.290          C  
ATOM   1806  O   ALA A 110       0.600  -3.806   3.954  1.00  8.750          O  
ATOM   1807  CB  ALA A 110       2.299  -3.490   6.636  1.00 11.760          C  
ATOM   1808  H   ALA A 110       0.361  -3.237   8.201  1.00  9.900          H  
ATOM   1809  HA  ALA A 110       1.107  -1.999   5.685  1.00 10.150          H  
ATOM   1810 1HB  ALA A 110       2.962  -3.626   5.786  1.00 14.110          H  
ATOM   1811 2HB  ALA A 110       2.730  -2.789   7.335  1.00 14.110          H  
ATOM   1812 3HB  ALA A 110       2.127  -4.438   7.134  1.00 14.110          H  
ATOM   1813  N   ILE A 111      -0.484  -4.864   5.612  1.00  7.830          N  
ATOM   1814  CA  ILE A 111      -1.043  -5.882   4.737  1.00  7.800          C  
ATOM   1815  C   ILE A 111      -2.457  -5.568   4.248  1.00  7.710          C  
ATOM   1816  O   ILE A 111      -2.746  -5.732   3.052  1.00  7.740          O  
ATOM   1817  CB  ILE A 111      -1.005  -7.250   5.444  1.00 10.930          C  
ATOM   1818  CG1 ILE A 111       0.479  -7.579   5.743  1.00 10.930          C  
ATOM   1819  CG2 ILE A 111      -1.648  -8.331   4.582  1.00 10.930          C  
ATOM   1820  CD1 ILE A 111       0.729  -8.792   6.591  1.00 10.930          C  
ATOM   1821  H   ILE A 111      -0.671  -4.935   6.616  1.00  9.400          H  
ATOM   1822  HA  ILE A 111      -0.406  -5.950   3.860  1.00  9.360          H  
ATOM   1823  HB  ILE A 111      -1.540  -7.190   6.383  1.00 13.120          H  
ATOM   1824 1HG1 ILE A 111       1.000  -7.669   4.830  1.00 13.120          H  
ATOM   1825 2HG1 ILE A 111       0.896  -6.740   6.278  1.00 13.120          H  
ATOM   1826 1HG2 ILE A 111      -1.615  -9.288   5.091  1.00 13.120          H  
ATOM   1827 2HG2 ILE A 111      -2.683  -8.079   4.398  1.00 13.120          H  
ATOM   1828 3HG2 ILE A 111      -1.114  -8.410   3.636  1.00 13.120          H  
ATOM   1829 1HD1 ILE A 111       1.798  -8.892   6.745  1.00 13.120          H  
ATOM   1830 2HD1 ILE A 111       0.228  -8.673   7.542  1.00 13.120          H  
ATOM   1831 3HD1 ILE A 111       0.364  -9.685   6.096  1.00 13.120          H  
ATOM   1832  N   ALA A 112      -3.349  -5.134   5.153  1.00  7.870          N  
ATOM   1833  CA  ALA A 112      -4.759  -4.956   4.838  1.00  8.060          C  
ATOM   1834  C   ALA A 112      -5.035  -4.042   3.631  1.00  8.270          C  
ATOM   1835  O   ALA A 112      -5.892  -4.387   2.816  1.00  8.190          O  
ATOM   1836  CB  ALA A 112      -5.498  -4.440   6.064  1.00 11.210          C  
ATOM   1837  H   ALA A 112      -3.062  -4.951   6.118  1.00  9.440          H  
ATOM   1838  HA  ALA A 112      -5.176  -5.928   4.637  1.00  9.670          H  
ATOM   1839 1HB  ALA A 112      -6.554  -4.387   5.861  1.00 13.450          H  
ATOM   1840 2HB  ALA A 112      -5.329  -5.130   6.895  1.00 13.450          H  
ATOM   1841 3HB  ALA A 112      -5.155  -3.464   6.361  1.00 13.450          H  
ATOM   1842  N   PRO A 113      -4.323  -2.919   3.386  1.00  8.810          N  
ATOM   1843  CA  PRO A 113      -4.549  -2.046   2.242  1.00  9.270          C  
ATOM   1844  C   PRO A 113      -4.370  -2.747   0.894  1.00  9.100          C  
ATOM   1845  O   PRO A 113      -4.837  -2.239  -0.133  1.00  9.320          O  
ATOM   1846  CB  PRO A 113      -3.498  -0.947   2.434  1.00 13.900          C  
ATOM   1847  CG  PRO A 113      -3.195  -0.956   3.905  1.00 13.900          C  
ATOM   1848  CD  PRO A 113      -3.259  -2.405   4.298  1.00 13.900          C  
ATOM   1849  HA  PRO A 113      -5.562  -1.626   2.308  1.00 11.120          H  
ATOM   1850 1HB  PRO A 113      -2.610  -1.181   1.824  1.00 16.690          H  
ATOM   1851 2HB  PRO A 113      -3.885   0.017   2.081  1.00 16.690          H  
ATOM   1852 1HG  PRO A 113      -2.194  -0.530   4.092  1.00 16.690          H  
ATOM   1853 2HG  PRO A 113      -3.906  -0.332   4.459  1.00 16.690          H  
ATOM   1854 1HD  PRO A 113      -2.282  -2.847   4.067  1.00 16.690          H  
ATOM   1855 2HD  PRO A 113      -3.502  -2.478   5.354  1.00 16.690          H  
ATOM   1856  N   ASN A 114      -3.661  -3.882   0.881  1.00  8.950          N  
ATOM   1857  CA  ASN A 114      -3.414  -4.611  -0.348  1.00  9.060          C  
ATOM   1858  C   ASN A 114      -4.337  -5.815  -0.486  1.00  8.680          C  
ATOM   1859  O   ASN A 114      -4.936  -6.054  -1.536  1.00  9.050          O  
ATOM   1860  CB  ASN A 114      -1.972  -5.070  -0.390  1.00 12.640          C  
ATOM   1861  CG  ASN A 114      -0.968  -3.929  -0.484  1.00 12.640          C  
ATOM   1862  OD1 ASN A 114      -1.237  -2.796  -0.936  1.00 12.640          O  
ATOM   1863  ND2 ASN A 114       0.225  -4.235  -0.075  1.00 12.640          N  
ATOM   1864  H   ASN A 114      -3.296  -4.291   1.744  1.00 10.740          H  
ATOM   1865  HA  ASN A 114      -3.609  -3.951  -1.193  1.00 10.870          H  
ATOM   1866 1HB  ASN A 114      -1.755  -5.644   0.516  1.00 15.170          H  
ATOM   1867 2HB  ASN A 114      -1.828  -5.739  -1.237  1.00 15.170          H  
ATOM   1868 1HD2 ASN A 114       0.969  -3.562  -0.140  1.00 15.170          H  
ATOM   1869 2HD2 ASN A 114       0.413  -5.148   0.276  1.00 15.170          H  
ATOM   1870  N   VAL A 115      -4.463  -6.594   0.582  1.00  8.170          N  
ATOM   1871  CA  VAL A 115      -5.256  -7.819   0.500  1.00  8.110          C  
ATOM   1872  C   VAL A 115      -6.749  -7.508   0.350  1.00  8.300          C  
ATOM   1873  O   VAL A 115      -7.493  -8.248  -0.290  1.00  8.440          O  
ATOM   1874  CB  VAL A 115      -4.980  -8.743   1.704  1.00 11.380          C  
ATOM   1875  CG1 VAL A 115      -3.483  -9.052   1.738  1.00 11.380          C  
ATOM   1876  CG2 VAL A 115      -5.395  -8.130   2.970  1.00 11.380          C  
ATOM   1877  H   VAL A 115      -3.974  -6.322   1.437  1.00  9.800          H  
ATOM   1878  HA  VAL A 115      -4.939  -8.361  -0.392  1.00  9.730          H  
ATOM   1879  HB  VAL A 115      -5.522  -9.669   1.567  1.00 13.650          H  
ATOM   1880 1HG1 VAL A 115      -3.265  -9.734   2.559  1.00 13.650          H  
ATOM   1881 2HG1 VAL A 115      -3.174  -9.497   0.815  1.00 13.650          H  
ATOM   1882 3HG1 VAL A 115      -2.924  -8.131   1.874  1.00 13.650          H  
ATOM   1883 1HG2 VAL A 115      -5.171  -8.802   3.795  1.00 13.650          H  
ATOM   1884 2HG2 VAL A 115      -4.833  -7.241   3.062  1.00 13.650          H  
ATOM   1885 3HG2 VAL A 115      -6.456  -7.909   2.973  1.00 13.650          H  
ATOM   1886  N   ARG A 116      -7.189  -6.362   0.869  1.00  8.550          N  
ATOM   1887  CA  ARG A 116      -8.587  -5.972   0.755  1.00  9.000          C  
ATOM   1888  C   ARG A 116      -8.976  -5.527  -0.656  1.00  9.500          C  
ATOM   1889  O   ARG A 116     -10.146  -5.250  -0.913  1.00  9.930          O  
ATOM   1890  CB  ARG A 116      -8.943  -4.864   1.733  1.00 12.420          C  
ATOM   1891  CG  ARG A 116      -8.926  -5.263   3.204  1.00 12.420          C  
ATOM   1892  CD  ARG A 116      -9.207  -4.104   4.099  1.00 12.420          C  
ATOM   1893  NE  ARG A 116      -8.140  -3.110   4.075  1.00 12.420          N  
ATOM   1894  CZ  ARG A 116      -8.173  -1.921   4.727  1.00 12.420          C  
ATOM   1895  NH1 ARG A 116      -9.232  -1.584   5.436  1.00 12.420          N  
ATOM   1896  NH2 ARG A 116      -7.144  -1.095   4.668  1.00 12.420          N  
ATOM   1897  H   ARG A 116      -6.559  -5.762   1.410  1.00 10.260          H  
ATOM   1898  HA  ARG A 116      -9.195  -6.841   1.010  1.00 10.800          H  
ATOM   1899 1HB  ARG A 116      -8.243  -4.039   1.601  1.00 14.900          H  
ATOM   1900 2HB  ARG A 116      -9.938  -4.486   1.508  1.00 14.900          H  
ATOM   1901 1HG  ARG A 116      -9.690  -6.018   3.376  1.00 14.900          H  
ATOM   1902 2HG  ARG A 116      -7.953  -5.674   3.466  1.00 14.900          H  
ATOM   1903 1HD  ARG A 116     -10.130  -3.625   3.777  1.00 14.900          H  
ATOM   1904 2HD  ARG A 116      -9.316  -4.463   5.121  1.00 14.900          H  
ATOM   1905  HE  ARG A 116      -7.296  -3.347   3.535  1.00 14.900          H  
ATOM   1906 1HH1 ARG A 116     -10.025  -2.204   5.494  1.00 14.900          H  
ATOM   1907 2HH1 ARG A 116      -9.255  -0.698   5.924  1.00 14.900          H  
ATOM   1908 1HH2 ARG A 116      -6.319  -1.341   4.140  1.00 14.900          H  
ATOM   1909 2HH2 ARG A 116      -7.175  -0.214   5.159  1.00 14.900          H  
ATOM   1910  N   LYS A 117      -8.009  -5.428  -1.575  1.00  9.670          N  
ATOM   1911  CA  LYS A 117      -8.303  -5.024  -2.939  1.00 10.340          C  
ATOM   1912  C   LYS A 117      -8.581  -6.243  -3.822  1.00 10.430          C  
ATOM   1913  O   LYS A 117      -8.858  -6.099  -5.015  1.00 10.850          O  
ATOM   1914  CB  LYS A 117      -7.135  -4.237  -3.536  1.00 14.210          C  
ATOM   1915  CG  LYS A 117      -6.742  -2.943  -2.803  1.00 14.210          C  
ATOM   1916  CD  LYS A 117      -7.846  -1.883  -2.815  1.00 14.210          C  
ATOM   1917  CE  LYS A 117      -7.313  -0.495  -2.381  1.00 14.210          C  
ATOM   1918  NZ  LYS A 117      -6.908  -0.431  -0.932  1.00 14.210          N  
ATOM   1919  H   LYS A 117      -7.040  -5.670  -1.345  1.00 11.600          H  
ATOM   1920  HA  LYS A 117      -9.199  -4.406  -2.939  1.00 12.410          H  
ATOM   1921 1HB  LYS A 117      -6.252  -4.879  -3.551  1.00 17.050          H  
ATOM   1922 2HB  LYS A 117      -7.365  -3.980  -4.569  1.00 17.050          H  
ATOM   1923 1HG  LYS A 117      -6.519  -3.204  -1.770  1.00 17.050          H  
ATOM   1924 2HG  LYS A 117      -5.839  -2.531  -3.251  1.00 17.050          H  
ATOM   1925 1HD  LYS A 117      -8.273  -1.808  -3.814  1.00 17.050          H  
ATOM   1926 2HD  LYS A 117      -8.635  -2.181  -2.122  1.00 17.050          H  
ATOM   1927 1HE  LYS A 117      -6.450  -0.244  -2.995  1.00 17.050          H  
ATOM   1928 2HE  LYS A 117      -8.095   0.243  -2.555  1.00 17.050          H  
ATOM   1929 1HZ  LYS A 117      -6.580   0.499  -0.724  1.00 17.050          H  
ATOM   1930 2HZ  LYS A 117      -7.702  -0.644  -0.352  1.00 17.050          H  
ATOM   1931 3HZ  LYS A 117      -6.142  -1.111  -0.718  1.00 17.050          H  
ATOM   1932  N   MET A 118      -8.486  -7.444  -3.246  1.00 10.230          N  
ATOM   1933  CA  MET A 118      -8.675  -8.677  -3.993  1.00 10.580          C  
ATOM   1934  C   MET A 118      -9.886  -9.476  -3.525  1.00 10.640          C  
ATOM   1935  O   MET A 118     -10.184  -9.557  -2.334  1.00 10.540          O  
ATOM   1936  CB  MET A 118      -7.418  -9.505  -3.852  1.00 14.670          C  
ATOM   1937  CG  MET A 118      -6.147  -8.864  -4.437  1.00 14.670          C  
ATOM   1938  SD  MET A 118      -6.106  -8.855  -6.233  1.00 14.670          S  
ATOM   1939  CE  MET A 118      -5.771 -10.606  -6.597  1.00 14.670          C  
ATOM   1940  H   MET A 118      -8.262  -7.514  -2.247  1.00 12.280          H  
ATOM   1941  HA  MET A 118      -8.832  -8.429  -5.042  1.00 12.700          H  
ATOM   1942 1HB  MET A 118      -7.234  -9.636  -2.792  1.00 17.610          H  
ATOM   1943 2HB  MET A 118      -7.579 -10.482  -4.283  1.00 17.610          H  
ATOM   1944 1HG  MET A 118      -6.079  -7.832  -4.087  1.00 17.610          H  
ATOM   1945 2HG  MET A 118      -5.267  -9.377  -4.093  1.00 17.610          H  
ATOM   1946 1HE  MET A 118      -5.713 -10.746  -7.677  1.00 17.610          H  
ATOM   1947 2HE  MET A 118      -4.822 -10.898  -6.150  1.00 17.610          H  
ATOM   1948 3HE  MET A 118      -6.564 -11.236  -6.200  1.00 17.610          H  
ATOM   1949  N   ASN A 119     -10.555 -10.126  -4.475  1.00 11.030          N  
ATOM   1950  CA  ASN A 119     -11.720 -10.965  -4.211  1.00 11.370          C  
ATOM   1951  C   ASN A 119     -11.452 -12.466  -4.333  1.00 11.410          C  
ATOM   1952  O   ASN A 119     -12.378 -13.254  -4.533  1.00 11.760          O  
ATOM   1953  CB  ASN A 119     -12.828 -10.548  -5.145  1.00 15.780          C  
ATOM   1954  CG  ASN A 119     -12.412 -10.745  -6.562  1.00 15.780          C  
ATOM   1955  OD1 ASN A 119     -11.194 -10.716  -6.844  1.00 15.780          O  
ATOM   1956  ND2 ASN A 119     -13.353 -10.933  -7.451  1.00 15.780          N  
ATOM   1957  H   ASN A 119     -10.266 -10.026  -5.448  1.00 13.240          H  
ATOM   1958  HA  ASN A 119     -12.045 -10.783  -3.185  1.00 13.640          H  
ATOM   1959 1HB  ASN A 119     -13.725 -11.136  -4.947  1.00 18.940          H  
ATOM   1960 2HB  ASN A 119     -13.073  -9.499  -4.983  1.00 18.940          H  
ATOM   1961 1HD2 ASN A 119     -13.115 -11.066  -8.413  1.00 18.940          H  
ATOM   1962 2HD2 ASN A 119     -14.312 -10.946  -7.168  1.00 18.940          H  
ATOM   1963  N   ASN A 120     -10.193 -12.859  -4.214  1.00 11.210          N  
ATOM   1964  CA  ASN A 120      -9.803 -14.256  -4.313  1.00 11.430          C  
ATOM   1965  C   ASN A 120      -8.596 -14.518  -3.429  1.00 10.730          C  
ATOM   1966  O   ASN A 120      -7.500 -14.023  -3.706  1.00 10.190          O  
ATOM   1967  CB  ASN A 120      -9.550 -14.613  -5.770  1.00 15.910          C  
ATOM   1968  CG  ASN A 120      -9.244 -16.077  -6.013  1.00 15.910          C  
ATOM   1969  OD1 ASN A 120      -8.236 -16.637  -5.534  1.00 15.910          O  
ATOM   1970  ND2 ASN A 120     -10.113 -16.724  -6.767  1.00 15.910          N  
ATOM   1971  H   ASN A 120      -9.487 -12.155  -4.058  1.00 13.450          H  
ATOM   1972  HA  ASN A 120     -10.622 -14.876  -3.942  1.00 13.720          H  
ATOM   1973 1HB  ASN A 120     -10.435 -14.349  -6.353  1.00 19.100          H  
ATOM   1974 2HB  ASN A 120      -8.738 -14.009  -6.146  1.00 19.100          H  
ATOM   1975 1HD2 ASN A 120      -9.977 -17.697  -6.972  1.00 19.100          H  
ATOM   1976 2HD2 ASN A 120     -10.913 -16.245  -7.134  1.00 19.100          H  
ATOM   1977  N   ARG A 121      -8.793 -15.273  -2.342  1.00 10.890          N  
ATOM   1978  CA  ARG A 121      -7.705 -15.466  -1.391  1.00 10.380          C  
ATOM   1979  C   ARG A 121      -6.493 -16.160  -2.002  1.00 10.310          C  
ATOM   1980  O   ARG A 121      -5.354 -15.799  -1.721  1.00  9.700          O  
ATOM   1981  CB  ARG A 121      -8.156 -16.266  -0.169  1.00 14.740          C  
ATOM   1982  CG  ARG A 121      -7.073 -16.440   0.934  1.00 14.740          C  
ATOM   1983  CD  ARG A 121      -6.742 -15.147   1.617  1.00 14.740          C  
ATOM   1984  NE  ARG A 121      -5.657 -15.288   2.562  1.00 14.740          N  
ATOM   1985  CZ  ARG A 121      -5.119 -14.298   3.299  1.00 14.740          C  
ATOM   1986  NH1 ARG A 121      -5.585 -13.065   3.265  1.00 14.740          N  
ATOM   1987  NH2 ARG A 121      -4.098 -14.603   4.048  1.00 14.740          N  
ATOM   1988  H   ARG A 121      -9.707 -15.670  -2.168  1.00 13.070          H  
ATOM   1989  HA  ARG A 121      -7.410 -14.490  -1.054  1.00 12.460          H  
ATOM   1990 1HB  ARG A 121      -9.016 -15.779   0.288  1.00 17.680          H  
ATOM   1991 2HB  ARG A 121      -8.471 -17.262  -0.480  1.00 17.680          H  
ATOM   1992 1HG  ARG A 121      -7.435 -17.134   1.693  1.00 17.680          H  
ATOM   1993 2HG  ARG A 121      -6.154 -16.832   0.508  1.00 17.680          H  
ATOM   1994 1HD  ARG A 121      -6.429 -14.423   0.891  1.00 17.680          H  
ATOM   1995 2HD  ARG A 121      -7.619 -14.782   2.147  1.00 17.680          H  
ATOM   1996  HE  ARG A 121      -5.185 -16.207   2.656  1.00 17.680          H  
ATOM   1997 1HH1 ARG A 121      -6.369 -12.832   2.682  1.00 17.680          H  
ATOM   1998 2HH1 ARG A 121      -5.147 -12.351   3.830  1.00 17.680          H  
ATOM   1999 1HH2 ARG A 121      -3.772 -15.578   4.029  1.00 17.680          H  
ATOM   2000 2HH2 ARG A 121      -3.604 -13.899   4.601  1.00 17.680          H  
ATOM   2001  N   LYS A 122      -6.701 -17.178  -2.826  1.00 11.080          N  
ATOM   2002  CA  LYS A 122      -5.529 -17.854  -3.367  1.00 11.300          C  
ATOM   2003  C   LYS A 122      -4.697 -16.909  -4.236  1.00 10.750          C  
ATOM   2004  O   LYS A 122      -3.460 -16.901  -4.151  1.00 10.500          O  
ATOM   2005  CB  LYS A 122      -5.944 -19.102  -4.143  1.00 15.730          C  
ATOM   2006  CG  LYS A 122      -6.464 -20.234  -3.247  1.00 15.730          C  
ATOM   2007  CD  LYS A 122      -6.891 -21.453  -4.055  1.00 15.730          C  
ATOM   2008  CE  LYS A 122      -7.408 -22.573  -3.148  1.00 15.730          C  
ATOM   2009  NZ  LYS A 122      -7.863 -23.759  -3.931  1.00 15.730          N  
ATOM   2010  H   LYS A 122      -7.642 -17.477  -3.045  1.00 13.300          H  
ATOM   2011  HA  LYS A 122      -4.902 -18.168  -2.534  1.00 13.560          H  
ATOM   2012 1HB  LYS A 122      -6.725 -18.842  -4.859  1.00 18.880          H  
ATOM   2013 2HB  LYS A 122      -5.091 -19.476  -4.708  1.00 18.880          H  
ATOM   2014 1HG  LYS A 122      -5.678 -20.528  -2.554  1.00 18.880          H  
ATOM   2015 2HG  LYS A 122      -7.311 -19.872  -2.668  1.00 18.880          H  
ATOM   2016 1HD  LYS A 122      -7.680 -21.167  -4.753  1.00 18.880          H  
ATOM   2017 2HD  LYS A 122      -6.041 -21.825  -4.627  1.00 18.880          H  
ATOM   2018 1HE  LYS A 122      -6.610 -22.880  -2.471  1.00 18.880          H  
ATOM   2019 2HE  LYS A 122      -8.245 -22.198  -2.556  1.00 18.880          H  
ATOM   2020 1HZ  LYS A 122      -8.194 -24.476  -3.297  1.00 18.880          H  
ATOM   2021 2HZ  LYS A 122      -8.612 -23.488  -4.553  1.00 18.880          H  
ATOM   2022 3HZ  LYS A 122      -7.092 -24.122  -4.473  1.00 18.880          H  
ATOM   2023  N   LYS A 123      -5.378 -16.101  -5.057  1.00 10.720          N  
ATOM   2024  CA  LYS A 123      -4.683 -15.168  -5.932  1.00 10.480          C  
ATOM   2025  C   LYS A 123      -4.000 -14.047  -5.173  1.00  9.450          C  
ATOM   2026  O   LYS A 123      -2.867 -13.679  -5.506  1.00  9.330          O  
ATOM   2027  CB  LYS A 123      -5.629 -14.552  -6.961  1.00 14.770          C  
ATOM   2028  CG  LYS A 123      -6.107 -15.506  -8.044  1.00 14.770          C  
ATOM   2029  CD  LYS A 123      -7.052 -14.806  -9.023  1.00 14.770          C  
ATOM   2030  CE  LYS A 123      -7.543 -15.763 -10.107  1.00 14.770          C  
ATOM   2031  NZ  LYS A 123      -8.466 -15.091 -11.074  1.00 14.770          N  
ATOM   2032  H   LYS A 123      -6.398 -16.179  -5.094  1.00 12.860          H  
ATOM   2033  HA  LYS A 123      -3.910 -15.721  -6.465  1.00 12.580          H  
ATOM   2034 1HB  LYS A 123      -6.493 -14.157  -6.443  1.00 17.720          H  
ATOM   2035 2HB  LYS A 123      -5.133 -13.713  -7.447  1.00 17.720          H  
ATOM   2036 1HG  LYS A 123      -5.242 -15.880  -8.593  1.00 17.720          H  
ATOM   2037 2HG  LYS A 123      -6.613 -16.354  -7.590  1.00 17.720          H  
ATOM   2038 1HD  LYS A 123      -7.913 -14.417  -8.481  1.00 17.720          H  
ATOM   2039 2HD  LYS A 123      -6.535 -13.972  -9.494  1.00 17.720          H  
ATOM   2040 1HE  LYS A 123      -6.686 -16.156 -10.651  1.00 17.720          H  
ATOM   2041 2HE  LYS A 123      -8.072 -16.591  -9.633  1.00 17.720          H  
ATOM   2042 1HZ  LYS A 123      -8.767 -15.759 -11.771  1.00 17.720          H  
ATOM   2043 2HZ  LYS A 123      -9.273 -14.732 -10.585  1.00 17.720          H  
ATOM   2044 3HZ  LYS A 123      -7.983 -14.329 -11.528  1.00 17.720          H  
ATOM   2045  N   LEU A 124      -4.650 -13.502  -4.139  1.00  8.860          N  
ATOM   2046  CA  LEU A 124      -4.029 -12.383  -3.457  1.00  7.990          C  
ATOM   2047  C   LEU A 124      -2.827 -12.835  -2.688  1.00  7.700          C  
ATOM   2048  O   LEU A 124      -1.868 -12.080  -2.559  1.00  7.290          O  
ATOM   2049  CB  LEU A 124      -5.013 -11.672  -2.524  1.00 11.530          C  
ATOM   2050  CG  LEU A 124      -5.441 -12.328  -1.201  1.00 11.530          C  
ATOM   2051  CD1 LEU A 124      -4.485 -11.976  -0.084  1.00 11.530          C  
ATOM   2052  CD2 LEU A 124      -6.843 -11.816  -0.845  1.00 11.530          C  
ATOM   2053  H   LEU A 124      -5.591 -13.820  -3.878  1.00 10.630          H  
ATOM   2054  HA  LEU A 124      -3.701 -11.669  -4.211  1.00  9.590          H  
ATOM   2055 1HB  LEU A 124      -4.638 -10.680  -2.298  1.00 13.840          H  
ATOM   2056 2HB  LEU A 124      -5.916 -11.589  -3.084  1.00 13.840          H  
ATOM   2057  HG  LEU A 124      -5.449 -13.387  -1.312  1.00 13.840          H  
ATOM   2058 1HD1 LEU A 124      -4.822 -12.420   0.824  1.00 13.840          H  
ATOM   2059 2HD1 LEU A 124      -3.478 -12.289  -0.246  1.00 13.840          H  
ATOM   2060 3HD1 LEU A 124      -4.508 -10.939  -0.011  1.00 13.840          H  
ATOM   2061 1HD2 LEU A 124      -7.179 -12.264   0.084  1.00 13.840          H  
ATOM   2062 2HD2 LEU A 124      -6.819 -10.732  -0.728  1.00 13.840          H  
ATOM   2063 3HD2 LEU A 124      -7.544 -12.076  -1.643  1.00 13.840          H  
ATOM   2064  N   VAL A 125      -2.857 -14.061  -2.174  1.00  8.160          N  
ATOM   2065  CA  VAL A 125      -1.729 -14.535  -1.423  1.00  8.160          C  
ATOM   2066  C   VAL A 125      -0.517 -14.667  -2.337  1.00  8.590          C  
ATOM   2067  O   VAL A 125       0.576 -14.245  -1.960  1.00  8.340          O  
ATOM   2068  CB  VAL A 125      -2.072 -15.793  -0.651  1.00 11.420          C  
ATOM   2069  CG1 VAL A 125      -0.858 -16.367  -0.037  1.00 11.420          C  
ATOM   2070  CG2 VAL A 125      -3.032 -15.426   0.445  1.00 11.420          C  
ATOM   2071  H   VAL A 125      -3.703 -14.632  -2.269  1.00  9.790          H  
ATOM   2072  HA  VAL A 125      -1.504 -13.796  -0.664  1.00  9.790          H  
ATOM   2073  HB  VAL A 125      -2.524 -16.514  -1.319  1.00 13.710          H  
ATOM   2074 1HG1 VAL A 125      -1.113 -17.244   0.537  1.00 13.710          H  
ATOM   2075 2HG1 VAL A 125      -0.168 -16.643  -0.816  1.00 13.710          H  
ATOM   2076 3HG1 VAL A 125      -0.400 -15.629   0.625  1.00 13.710          H  
ATOM   2077 1HG2 VAL A 125      -3.287 -16.300   0.988  1.00 13.710          H  
ATOM   2078 2HG2 VAL A 125      -2.569 -14.704   1.116  1.00 13.710          H  
ATOM   2079 3HG2 VAL A 125      -3.922 -14.995   0.028  1.00 13.710          H  
ATOM   2080  N   ASP A 126      -0.677 -15.249  -3.537  1.00  9.400          N  
ATOM   2081  CA  ASP A 126       0.484 -15.318  -4.425  1.00 10.060          C  
ATOM   2082  C   ASP A 126       0.970 -13.913  -4.789  1.00  9.630          C  
ATOM   2083  O   ASP A 126       2.181 -13.655  -4.849  1.00  9.880          O  
ATOM   2084  CB  ASP A 126       0.156 -16.053  -5.728  1.00 13.820          C  
ATOM   2085  CG  ASP A 126       0.007 -17.567  -5.599  1.00 13.820          C  
ATOM   2086  OD1 ASP A 126       0.433 -18.140  -4.618  1.00 13.820          O  
ATOM   2087  OD2 ASP A 126      -0.545 -18.158  -6.488  1.00 13.820          O  
ATOM   2088  H   ASP A 126      -1.586 -15.638  -3.817  1.00 11.280          H  
ATOM   2089  HA  ASP A 126       1.288 -15.842  -3.909  1.00 12.070          H  
ATOM   2090 1HB  ASP A 126      -0.785 -15.653  -6.123  1.00 16.580          H  
ATOM   2091 2HB  ASP A 126       0.929 -15.840  -6.464  1.00 16.580          H  
ATOM   2092  N   LYS A 127       0.017 -12.991  -5.013  1.00  9.150          N  
ATOM   2093  CA  LYS A 127       0.340 -11.621  -5.383  1.00  9.020          C  
ATOM   2094  C   LYS A 127       1.200 -10.936  -4.335  1.00  8.390          C  
ATOM   2095  O   LYS A 127       2.193 -10.293  -4.677  1.00  8.760          O  
ATOM   2096  CB  LYS A 127      -0.933 -10.792  -5.603  1.00 12.680          C  
ATOM   2097  CG  LYS A 127      -0.684  -9.348  -6.056  1.00 12.680          C  
ATOM   2098  CD  LYS A 127      -1.994  -8.580  -6.290  1.00 12.680          C  
ATOM   2099  CE  LYS A 127      -1.701  -7.147  -6.740  1.00 12.680          C  
ATOM   2100  NZ  LYS A 127      -2.939  -6.344  -6.948  1.00 12.680          N  
ATOM   2101  H   LYS A 127      -0.970 -13.264  -4.971  1.00 10.980          H  
ATOM   2102  HA  LYS A 127       0.905 -11.646  -6.314  1.00 10.820          H  
ATOM   2103 1HB  LYS A 127      -1.572 -11.288  -6.334  1.00 15.220          H  
ATOM   2104 2HB  LYS A 127      -1.487 -10.740  -4.675  1.00 15.220          H  
ATOM   2105 1HG  LYS A 127      -0.109  -8.823  -5.290  1.00 15.220          H  
ATOM   2106 2HG  LYS A 127      -0.100  -9.355  -6.976  1.00 15.220          H  
ATOM   2107 1HD  LYS A 127      -2.588  -9.087  -7.054  1.00 15.220          H  
ATOM   2108 2HD  LYS A 127      -2.572  -8.554  -5.363  1.00 15.220          H  
ATOM   2109 1HE  LYS A 127      -1.084  -6.656  -5.989  1.00 15.220          H  
ATOM   2110 2HE  LYS A 127      -1.149  -7.186  -7.679  1.00 15.220          H  
ATOM   2111 1HZ  LYS A 127      -2.684  -5.415  -7.252  1.00 15.220          H  
ATOM   2112 2HZ  LYS A 127      -3.515  -6.780  -7.656  1.00 15.220          H  
ATOM   2113 3HZ  LYS A 127      -3.454  -6.276  -6.079  1.00 15.220          H  
ATOM   2114  N   ILE A 128       0.840 -11.078  -3.057  1.00  7.630          N  
ATOM   2115  CA  ILE A 128       1.621 -10.409  -2.030  1.00  7.120          C  
ATOM   2116  C   ILE A 128       2.930 -11.152  -1.717  1.00  7.650          C  
ATOM   2117  O   ILE A 128       3.973 -10.513  -1.612  1.00  7.830          O  
ATOM   2118  CB  ILE A 128       0.756 -10.170  -0.749  1.00 10.170          C  
ATOM   2119  CG1 ILE A 128       0.355 -11.528  -0.079  1.00 10.170          C  
ATOM   2120  CG2 ILE A 128      -0.466  -9.282  -1.088  1.00 10.170          C  
ATOM   2121  CD1 ILE A 128      -0.421 -11.468   1.217  1.00 10.170          C  
ATOM   2122  H   ILE A 128      -0.018 -11.591  -2.836  1.00  9.160          H  
ATOM   2123  HA  ILE A 128       1.891  -9.426  -2.406  1.00  8.540          H  
ATOM   2124  HB  ILE A 128       1.346  -9.661  -0.048  1.00 12.210          H  
ATOM   2125 1HG1 ILE A 128      -0.191 -12.081  -0.783  1.00 12.210          H  
ATOM   2126 2HG1 ILE A 128       1.249 -12.066   0.173  1.00 12.210          H  
ATOM   2127 1HG2 ILE A 128      -1.037  -9.068  -0.193  1.00 12.210          H  
ATOM   2128 2HG2 ILE A 128      -0.111  -8.345  -1.514  1.00 12.210          H  
ATOM   2129 3HG2 ILE A 128      -1.102  -9.786  -1.813  1.00 12.210          H  
ATOM   2130 1HD1 ILE A 128      -0.605 -12.484   1.570  1.00 12.210          H  
ATOM   2131 2HD1 ILE A 128       0.142 -10.934   1.958  1.00 12.210          H  
ATOM   2132 3HD1 ILE A 128      -1.364 -10.977   1.061  1.00 12.210          H  
ATOM   2133  N   ILE A 129       2.936 -12.487  -1.700  1.00  8.150          N  
ATOM   2134  CA  ILE A 129       4.163 -13.205  -1.361  1.00  8.890          C  
ATOM   2135  C   ILE A 129       5.287 -12.946  -2.331  1.00  9.700          C  
ATOM   2136  O   ILE A 129       6.438 -12.787  -1.921  1.00 10.180          O  
ATOM   2137  CB  ILE A 129       3.958 -14.726  -1.212  1.00 12.150          C  
ATOM   2138  CG1 ILE A 129       3.107 -14.987   0.047  1.00 12.150          C  
ATOM   2139  CG2 ILE A 129       5.337 -15.473  -1.153  1.00 12.150          C  
ATOM   2140  CD1 ILE A 129       2.624 -16.393   0.173  1.00 12.150          C  
ATOM   2141  H   ILE A 129       2.071 -13.015  -1.859  1.00  9.780          H  
ATOM   2142  HA  ILE A 129       4.489 -12.842  -0.388  1.00 10.670          H  
ATOM   2143  HB  ILE A 129       3.384 -15.095  -2.070  1.00 14.580          H  
ATOM   2144 1HG1 ILE A 129       3.683 -14.732   0.933  1.00 14.580          H  
ATOM   2145 2HG1 ILE A 129       2.233 -14.342   0.008  1.00 14.580          H  
ATOM   2146 1HG2 ILE A 129       5.185 -16.539  -1.060  1.00 14.580          H  
ATOM   2147 2HG2 ILE A 129       5.909 -15.299  -2.061  1.00 14.580          H  
ATOM   2148 3HG2 ILE A 129       5.909 -15.113  -0.298  1.00 14.580          H  
ATOM   2149 1HD1 ILE A 129       2.014 -16.486   1.068  1.00 14.580          H  
ATOM   2150 2HD1 ILE A 129       2.036 -16.643  -0.700  1.00 14.580          H  
ATOM   2151 3HD1 ILE A 129       3.454 -17.080   0.248  1.00 14.580          H  
ATOM   2152  N   HIS A 130       4.987 -12.932  -3.620  1.00 10.010          N  
ATOM   2153  CA  HIS A 130       6.039 -12.763  -4.596  1.00 10.970          C  
ATOM   2154  C   HIS A 130       6.228 -11.316  -5.046  1.00 10.990          C  
ATOM   2155  O   HIS A 130       6.885 -11.059  -6.061  1.00 11.840          O  
ATOM   2156  CB  HIS A 130       5.765 -13.695  -5.769  1.00 14.970          C  
ATOM   2157  CG  HIS A 130       5.846 -15.133  -5.341  1.00 14.970          C  
ATOM   2158  ND1 HIS A 130       7.050 -15.778  -5.118  1.00 14.970          N  
ATOM   2159  CD2 HIS A 130       4.878 -16.036  -5.056  1.00 14.970          C  
ATOM   2160  CE1 HIS A 130       6.815 -17.017  -4.726  1.00 14.970          C  
ATOM   2161  NE2 HIS A 130       5.510 -17.199  -4.679  1.00 14.970          N  
ATOM   2162  H   HIS A 130       4.020 -13.076  -3.937  1.00 12.010          H  
ATOM   2163  HA  HIS A 130       6.981 -13.080  -4.153  1.00 13.160          H  
ATOM   2164 1HB  HIS A 130       4.764 -13.503  -6.164  1.00 17.970          H  
ATOM   2165 2HB  HIS A 130       6.485 -13.520  -6.565  1.00 17.970          H  
ATOM   2166  HD1 HIS A 130       7.957 -15.435  -5.367  1.00 17.970          H  
ATOM   2167  HD2 HIS A 130       3.785 -15.980  -5.071  1.00 17.970          H  
ATOM   2168  HE1 HIS A 130       7.640 -17.693  -4.500  1.00 17.970          H  
ATOM   2169  N   SER A 131       5.664 -10.372  -4.292  1.00 10.210          N  
ATOM   2170  CA  SER A 131       5.838  -8.963  -4.568  1.00 10.440          C  
ATOM   2171  C   SER A 131       6.984  -8.402  -3.761  1.00 10.470          C  
ATOM   2172  O   SER A 131       6.956  -8.400  -2.522  1.00 10.000          O  
ATOM   2173  CB  SER A 131       4.574  -8.194  -4.263  1.00 14.520          C  
ATOM   2174  OG  SER A 131       4.810  -6.802  -4.262  1.00 14.520          O  
ATOM   2175  H   SER A 131       5.109 -10.627  -3.469  1.00 12.250          H  
ATOM   2176  HA  SER A 131       6.069  -8.844  -5.626  1.00 12.530          H  
ATOM   2177 1HB  SER A 131       3.832  -8.428  -5.019  1.00 17.430          H  
ATOM   2178 2HB  SER A 131       4.169  -8.510  -3.312  1.00 17.430          H  
ATOM   2179  HG  SER A 131       3.933  -6.400  -4.225  1.00 17.430          H  
ATOM   2180  N   ASP A 132       8.013  -7.918  -4.448  1.00 11.140          N  
ATOM   2181  CA  ASP A 132       9.158  -7.380  -3.738  1.00 11.330          C  
ATOM   2182  C   ASP A 132       8.735  -6.187  -2.908  1.00 10.860          C  
ATOM   2183  O   ASP A 132       9.201  -6.010  -1.785  1.00 10.930          O  
ATOM   2184  CB  ASP A 132      10.252  -6.941  -4.703  1.00 15.790          C  
ATOM   2185  CG  ASP A 132      10.979  -8.086  -5.386  1.00 15.790          C  
ATOM   2186  OD1 ASP A 132      10.863  -9.209  -4.964  1.00 15.790          O  
ATOM   2187  OD2 ASP A 132      11.654  -7.810  -6.341  1.00 15.790          O  
ATOM   2188  H   ASP A 132       8.009  -7.967  -5.460  1.00 13.370          H  
ATOM   2189  HA  ASP A 132       9.553  -8.148  -3.071  1.00 13.600          H  
ATOM   2190 1HB  ASP A 132       9.823  -6.297  -5.468  1.00 18.940          H  
ATOM   2191 2HB  ASP A 132      10.982  -6.350  -4.162  1.00 18.940          H  
ATOM   2192  N   LYS A 133       7.821  -5.376  -3.457  1.00 10.540          N  
ATOM   2193  CA  LYS A 133       7.355  -4.179  -2.773  1.00 10.350          C  
ATOM   2194  C   LYS A 133       6.661  -4.528  -1.464  1.00  9.520          C  
ATOM   2195  O   LYS A 133       6.847  -3.833  -0.461  1.00  9.430          O  
ATOM   2196  CB  LYS A 133       6.425  -3.377  -3.681  1.00 14.570          C  
ATOM   2197  CG  LYS A 133       7.118  -2.694  -4.852  1.00 14.570          C  
ATOM   2198  CD  LYS A 133       6.116  -1.933  -5.721  1.00 14.570          C  
ATOM   2199  CE  LYS A 133       6.799  -1.254  -6.908  1.00 14.570          C  
ATOM   2200  NZ  LYS A 133       5.818  -0.546  -7.783  1.00 14.570          N  
ATOM   2201  H   LYS A 133       7.475  -5.604  -4.379  1.00 12.650          H  
ATOM   2202  HA  LYS A 133       8.221  -3.561  -2.535  1.00 12.420          H  
ATOM   2203 1HB  LYS A 133       5.650  -4.032  -4.075  1.00 17.480          H  
ATOM   2204 2HB  LYS A 133       5.941  -2.610  -3.106  1.00 17.480          H  
ATOM   2205 1HG  LYS A 133       7.862  -1.994  -4.468  1.00 17.480          H  
ATOM   2206 2HG  LYS A 133       7.629  -3.440  -5.458  1.00 17.480          H  
ATOM   2207 1HD  LYS A 133       5.360  -2.624  -6.097  1.00 17.480          H  
ATOM   2208 2HD  LYS A 133       5.619  -1.171  -5.119  1.00 17.480          H  
ATOM   2209 1HE  LYS A 133       7.524  -0.532  -6.535  1.00 17.480          H  
ATOM   2210 2HE  LYS A 133       7.320  -2.007  -7.498  1.00 17.480          H  
ATOM   2211 1HZ  LYS A 133       6.306  -0.111  -8.554  1.00 17.480          H  
ATOM   2212 2HZ  LYS A 133       5.146  -1.210  -8.143  1.00 17.480          H  
ATOM   2213 3HZ  LYS A 133       5.336   0.163  -7.248  1.00 17.480          H  
ATOM   2214  N   TYR A 134       5.849  -5.591  -1.477  1.00  9.090          N  
ATOM   2215  CA  TYR A 134       5.148  -6.062  -0.282  1.00  8.470          C  
ATOM   2216  C   TYR A 134       6.138  -6.458   0.798  1.00  8.850          C  
ATOM   2217  O   TYR A 134       6.025  -6.044   1.960  1.00  8.660          O  
ATOM   2218  CB  TYR A 134       4.250  -7.243  -0.619  1.00 12.110          C  
ATOM   2219  CG  TYR A 134       3.545  -7.878   0.552  1.00 12.110          C  
ATOM   2220  CD1 TYR A 134       2.438  -7.269   1.097  1.00 12.110          C  
ATOM   2221  CD2 TYR A 134       3.990  -9.102   1.057  1.00 12.110          C  
ATOM   2222  CE1 TYR A 134       1.777  -7.870   2.127  1.00 12.110          C  
ATOM   2223  CE2 TYR A 134       3.322  -9.701   2.083  1.00 12.110          C  
ATOM   2224  CZ  TYR A 134       2.223  -9.091   2.619  1.00 12.110          C  
ATOM   2225  OH  TYR A 134       1.538  -9.695   3.626  1.00 12.110          O  
ATOM   2226  H   TYR A 134       5.712  -6.091  -2.359  1.00 10.910          H  
ATOM   2227  HA  TYR A 134       4.539  -5.245   0.107  1.00 10.160          H  
ATOM   2228 1HB  TYR A 134       3.496  -6.931  -1.341  1.00 14.530          H  
ATOM   2229 2HB  TYR A 134       4.845  -8.015  -1.095  1.00 14.530          H  
ATOM   2230  HD1 TYR A 134       2.085  -6.320   0.700  1.00 14.530          H  
ATOM   2231  HD2 TYR A 134       4.862  -9.586   0.617  1.00 14.530          H  
ATOM   2232  HE1 TYR A 134       0.901  -7.397   2.547  1.00 14.530          H  
ATOM   2233  HE2 TYR A 134       3.657 -10.664   2.470  1.00 14.530          H  
ATOM   2234  HH  TYR A 134       1.804 -10.622   3.706  1.00 14.530          H  
ATOM   2235  N   SER A 135       7.111  -7.281   0.403  1.00  9.620          N  
ATOM   2236  CA  SER A 135       8.125  -7.759   1.318  1.00 10.250          C  
ATOM   2237  C   SER A 135       8.908  -6.593   1.911  1.00 10.430          C  
ATOM   2238  O   SER A 135       9.093  -6.530   3.132  1.00 10.640          O  
ATOM   2239  CB  SER A 135       9.049  -8.707   0.591  1.00 14.100          C  
ATOM   2240  OG  SER A 135      10.046  -9.196   1.437  1.00 14.100          O  
ATOM   2241  H   SER A 135       7.133  -7.597  -0.575  1.00 11.540          H  
ATOM   2242  HA  SER A 135       7.632  -8.294   2.130  1.00 12.300          H  
ATOM   2243 1HB  SER A 135       8.468  -9.535   0.183  1.00 16.920          H  
ATOM   2244 2HB  SER A 135       9.507  -8.187  -0.252  1.00 16.920          H  
ATOM   2245  HG  SER A 135      10.557  -9.800   0.899  1.00 16.920          H  
ATOM   2246  N   TYR A 136       9.340  -5.651   1.057  1.00 10.510          N  
ATOM   2247  CA  TYR A 136      10.085  -4.490   1.516  1.00 10.860          C  
ATOM   2248  C   TYR A 136       9.266  -3.617   2.457  1.00 10.280          C  
ATOM   2249  O   TYR A 136       9.787  -3.142   3.473  1.00 10.700          O  
ATOM   2250  CB  TYR A 136      10.597  -3.662   0.336  1.00 15.060          C  
ATOM   2251  CG  TYR A 136      11.842  -4.204  -0.343  1.00 15.060          C  
ATOM   2252  CD1 TYR A 136      11.830  -4.481  -1.700  1.00 15.060          C  
ATOM   2253  CD2 TYR A 136      13.004  -4.424   0.399  1.00 15.060          C  
ATOM   2254  CE1 TYR A 136      12.959  -4.973  -2.315  1.00 15.060          C  
ATOM   2255  CE2 TYR A 136      14.131  -4.913  -0.218  1.00 15.060          C  
ATOM   2256  CZ  TYR A 136      14.111  -5.189  -1.572  1.00 15.060          C  
ATOM   2257  OH  TYR A 136      15.235  -5.682  -2.191  1.00 15.060          O  
ATOM   2258  H   TYR A 136       9.172  -5.765   0.054  1.00 12.610          H  
ATOM   2259  HA  TYR A 136      10.940  -4.851   2.077  1.00 13.030          H  
ATOM   2260 1HB  TYR A 136       9.806  -3.610  -0.415  1.00 18.080          H  
ATOM   2261 2HB  TYR A 136      10.789  -2.667   0.645  1.00 18.080          H  
ATOM   2262  HD1 TYR A 136      10.930  -4.307  -2.285  1.00 18.080          H  
ATOM   2263  HD2 TYR A 136      13.028  -4.209   1.464  1.00 18.080          H  
ATOM   2264  HE1 TYR A 136      12.948  -5.190  -3.382  1.00 18.080          H  
ATOM   2265  HE2 TYR A 136      15.041  -5.083   0.361  1.00 18.080          H  
ATOM   2266  HH  TYR A 136      15.052  -5.822  -3.124  1.00 18.080          H  
ATOM   2267  N   LEU A 137       7.974  -3.429   2.164  1.00  9.480          N  
ATOM   2268  CA  LEU A 137       7.132  -2.629   3.035  1.00  9.060          C  
ATOM   2269  C   LEU A 137       7.205  -3.196   4.438  1.00  9.210          C  
ATOM   2270  O   LEU A 137       7.495  -2.483   5.398  1.00  9.510          O  
ATOM   2271  CB  LEU A 137       5.665  -2.714   2.588  1.00 12.850          C  
ATOM   2272  CG  LEU A 137       4.607  -1.920   3.406  1.00 12.850          C  
ATOM   2273  CD1 LEU A 137       4.845  -0.428   3.226  1.00 12.850          C  
ATOM   2274  CD2 LEU A 137       3.212  -2.344   2.966  1.00 12.850          C  
ATOM   2275  H   LEU A 137       7.582  -3.792   1.290  1.00 11.380          H  
ATOM   2276  HA  LEU A 137       7.492  -1.606   3.034  1.00 10.870          H  
ATOM   2277 1HB  LEU A 137       5.622  -2.382   1.562  1.00 15.420          H  
ATOM   2278 2HB  LEU A 137       5.360  -3.755   2.607  1.00 15.420          H  
ATOM   2279  HG  LEU A 137       4.716  -2.144   4.470  1.00 15.420          H  
ATOM   2280 1HD1 LEU A 137       4.106   0.129   3.794  1.00 15.420          H  
ATOM   2281 2HD1 LEU A 137       5.836  -0.154   3.576  1.00 15.420          H  
ATOM   2282 3HD1 LEU A 137       4.755  -0.178   2.175  1.00 15.420          H  
ATOM   2283 1HD2 LEU A 137       2.463  -1.803   3.541  1.00 15.420          H  
ATOM   2284 2HD2 LEU A 137       3.070  -2.144   1.924  1.00 15.420          H  
ATOM   2285 3HD2 LEU A 137       3.088  -3.417   3.138  1.00 15.420          H  
ATOM   2286  N   LEU A 138       6.988  -4.507   4.561  1.00  9.250          N  
ATOM   2287  CA  LEU A 138       7.035  -5.123   5.873  1.00  9.650          C  
ATOM   2288  C   LEU A 138       8.418  -5.066   6.514  1.00 10.620          C  
ATOM   2289  O   LEU A 138       8.531  -4.709   7.689  1.00 11.110          O  
ATOM   2290  CB  LEU A 138       6.542  -6.569   5.773  1.00 13.350          C  
ATOM   2291  CG  LEU A 138       5.020  -6.746   5.507  1.00 13.350          C  
ATOM   2292  CD1 LEU A 138       4.722  -8.193   5.190  1.00 13.350          C  
ATOM   2293  CD2 LEU A 138       4.233  -6.338   6.753  1.00 13.350          C  
ATOM   2294  H   LEU A 138       6.768  -5.062   3.724  1.00 11.100          H  
ATOM   2295  HA  LEU A 138       6.372  -4.563   6.520  1.00 11.580          H  
ATOM   2296 1HB  LEU A 138       7.077  -7.045   4.944  1.00 16.020          H  
ATOM   2297 2HB  LEU A 138       6.794  -7.090   6.684  1.00 16.020          H  
ATOM   2298  HG  LEU A 138       4.717  -6.134   4.652  1.00 16.020          H  
ATOM   2299 1HD1 LEU A 138       3.656  -8.307   5.008  1.00 16.020          H  
ATOM   2300 2HD1 LEU A 138       5.275  -8.491   4.297  1.00 16.020          H  
ATOM   2301 3HD1 LEU A 138       5.014  -8.822   6.028  1.00 16.020          H  
ATOM   2302 1HD2 LEU A 138       3.180  -6.481   6.566  1.00 16.020          H  
ATOM   2303 2HD2 LEU A 138       4.541  -6.958   7.576  1.00 16.020          H  
ATOM   2304 3HD2 LEU A 138       4.409  -5.311   7.006  1.00 16.020          H  
ATOM   2305  N   LYS A 139       9.486  -5.282   5.740  1.00 11.050          N  
ATOM   2306  CA  LYS A 139      10.837  -5.214   6.303  1.00 12.070          C  
ATOM   2307  C   LYS A 139      11.119  -3.845   6.930  1.00 12.300          C  
ATOM   2308  O   LYS A 139      11.810  -3.756   7.942  1.00 13.090          O  
ATOM   2309  CB  LYS A 139      11.893  -5.545   5.241  1.00 16.490          C  
ATOM   2310  CG  LYS A 139      11.948  -7.012   4.839  1.00 16.490          C  
ATOM   2311  CD  LYS A 139      12.929  -7.276   3.709  1.00 16.490          C  
ATOM   2312  CE  LYS A 139      13.005  -8.776   3.424  1.00 16.490          C  
ATOM   2313  NZ  LYS A 139      13.868  -9.095   2.258  1.00 16.490          N  
ATOM   2314  H   LYS A 139       9.354  -5.566   4.762  1.00 13.260          H  
ATOM   2315  HA  LYS A 139      10.911  -5.955   7.097  1.00 14.480          H  
ATOM   2316 1HB  LYS A 139      11.729  -4.938   4.355  1.00 19.790          H  
ATOM   2317 2HB  LYS A 139      12.876  -5.300   5.632  1.00 19.790          H  
ATOM   2318 1HG  LYS A 139      12.287  -7.588   5.688  1.00 19.790          H  
ATOM   2319 2HG  LYS A 139      10.961  -7.364   4.560  1.00 19.790          H  
ATOM   2320 1HD  LYS A 139      12.596  -6.760   2.807  1.00 19.790          H  
ATOM   2321 2HD  LYS A 139      13.923  -6.907   3.980  1.00 19.790          H  
ATOM   2322 1HE  LYS A 139      13.408  -9.270   4.300  1.00 19.790          H  
ATOM   2323 2HE  LYS A 139      12.003  -9.159   3.239  1.00 19.790          H  
ATOM   2324 1HZ  LYS A 139      13.892 -10.096   2.127  1.00 19.790          H  
ATOM   2325 2HZ  LYS A 139      13.484  -8.660   1.433  1.00 19.790          H  
ATOM   2326 3HZ  LYS A 139      14.805  -8.755   2.414  1.00 19.790          H  
ATOM   2327  N   SER A 140      10.565  -2.773   6.354  1.00 11.720          N  
ATOM   2328  CA  SER A 140      10.794  -1.422   6.864  1.00 12.030          C  
ATOM   2329  C   SER A 140      10.066  -1.136   8.175  1.00 11.990          C  
ATOM   2330  O   SER A 140      10.327  -0.120   8.817  1.00 12.540          O  
ATOM   2331  CB  SER A 140      10.295  -0.375   5.893  1.00 16.720          C  
ATOM   2332  OG  SER A 140       8.899  -0.258   5.921  1.00 16.720          O  
ATOM   2333  H   SER A 140      10.019  -2.890   5.494  1.00 14.060          H  
ATOM   2334  HA  SER A 140      11.862  -1.297   7.021  1.00 14.440          H  
ATOM   2335 1HB  SER A 140      10.751   0.575   6.151  1.00 20.060          H  
ATOM   2336 2HB  SER A 140      10.590  -0.629   4.899  1.00 20.060          H  
ATOM   2337  HG  SER A 140       8.510  -1.112   5.643  1.00 20.060          H  
ATOM   2338  N   TYR A 141       9.103  -1.980   8.547  1.00 11.480          N  
ATOM   2339  CA  TYR A 141       8.286  -1.749   9.729  1.00 11.570          C  
ATOM   2340  C   TYR A 141       8.525  -2.802  10.815  1.00 11.450          C  
ATOM   2341  O   TYR A 141       8.395  -2.511  12.006  1.00 11.560          O  
ATOM   2342  CB  TYR A 141       6.806  -1.733   9.339  1.00 16.160          C  
ATOM   2343  CG  TYR A 141       6.355  -0.663   8.308  1.00 16.160          C  
ATOM   2344  CD1 TYR A 141       5.218  -0.894   7.552  1.00 16.160          C  
ATOM   2345  CD2 TYR A 141       7.046   0.529   8.134  1.00 16.160          C  
ATOM   2346  CE1 TYR A 141       4.773   0.055   6.652  1.00 16.160          C  
ATOM   2347  CE2 TYR A 141       6.609   1.472   7.241  1.00 16.160          C  
ATOM   2348  CZ  TYR A 141       5.482   1.258   6.498  1.00 16.160          C  
ATOM   2349  OH  TYR A 141       5.046   2.251   5.614  1.00 16.160          O  
ATOM   2350  H   TYR A 141       8.957  -2.833   8.011  1.00 13.780          H  
ATOM   2351  HA  TYR A 141       8.556  -0.788  10.161  1.00 13.880          H  
ATOM   2352 1HB  TYR A 141       6.539  -2.715   8.941  1.00 19.390          H  
ATOM   2353 2HB  TYR A 141       6.231  -1.573  10.238  1.00 19.390          H  
ATOM   2354  HD1 TYR A 141       4.674  -1.816   7.679  1.00 19.390          H  
ATOM   2355  HD2 TYR A 141       7.936   0.742   8.704  1.00 19.390          H  
ATOM   2356  HE1 TYR A 141       3.871  -0.132   6.078  1.00 19.390          H  
ATOM   2357  HE2 TYR A 141       7.163   2.398   7.133  1.00 19.390          H  
ATOM   2358  HH  TYR A 141       5.475   3.106   5.864  1.00 19.390          H  
ATOM   2359  N   LEU A 142       8.842  -4.025  10.407  1.00 11.410          N  
ATOM   2360  CA  LEU A 142       9.024  -5.131  11.326  1.00 11.490          C  
ATOM   2361  C   LEU A 142      10.490  -5.512  11.546  1.00 11.510          C  
ATOM   2362  O   LEU A 142      11.186  -5.881  10.599  1.00 11.420          O  
ATOM   2363  CB  LEU A 142       8.343  -6.378  10.769  1.00 16.050          C  
ATOM   2364  CG  LEU A 142       6.842  -6.343  10.557  1.00 16.050          C  
ATOM   2365  CD1 LEU A 142       6.459  -7.590   9.863  1.00 16.050          C  
ATOM   2366  CD2 LEU A 142       6.105  -6.272  11.899  1.00 16.050          C  
ATOM   2367  H   LEU A 142       8.915  -4.207   9.408  1.00 13.690          H  
ATOM   2368  HA  LEU A 142       8.547  -4.850  12.251  1.00 13.790          H  
ATOM   2369 1HB  LEU A 142       8.784  -6.572   9.788  1.00 19.260          H  
ATOM   2370 2HB  LEU A 142       8.576  -7.209  11.409  1.00 19.260          H  
ATOM   2371  HG  LEU A 142       6.574  -5.492   9.929  1.00 19.260          H  
ATOM   2372 1HD1 LEU A 142       5.400  -7.579   9.702  1.00 19.260          H  
ATOM   2373 2HD1 LEU A 142       6.976  -7.653   8.912  1.00 19.260          H  
ATOM   2374 3HD1 LEU A 142       6.731  -8.436  10.474  1.00 19.260          H  
ATOM   2375 1HD2 LEU A 142       5.027  -6.282  11.721  1.00 19.260          H  
ATOM   2376 2HD2 LEU A 142       6.379  -7.132  12.496  1.00 19.260          H  
ATOM   2377 3HD2 LEU A 142       6.371  -5.368  12.425  1.00 19.260          H  
ATOM   2378  N   PRO A 143      10.994  -5.528  12.782  1.00 11.830          N  
ATOM   2379  CA  PRO A 143      12.337  -5.937  13.120  1.00 12.030          C  
ATOM   2380  C   PRO A 143      12.396  -7.461  13.164  1.00 11.270          C  
ATOM   2381  O   PRO A 143      12.565  -8.047  14.245  1.00 11.340          O  
ATOM   2382  CB  PRO A 143      12.546  -5.262  14.470  1.00 18.040          C  
ATOM   2383  CG  PRO A 143      11.191  -5.224  15.081  1.00 18.040          C  
ATOM   2384  CD  PRO A 143      10.212  -5.060  13.924  1.00 18.040          C  
ATOM   2385  HA  PRO A 143      13.024  -5.540  12.360  1.00 14.440          H  
ATOM   2386 1HB  PRO A 143      13.252  -5.841  15.076  1.00 21.650          H  
ATOM   2387 2HB  PRO A 143      12.970  -4.273  14.349  1.00 21.650          H  
ATOM   2388 1HG  PRO A 143      11.030  -6.085  15.694  1.00 21.650          H  
ATOM   2389 2HG  PRO A 143      11.140  -4.368  15.755  1.00 21.650          H  
ATOM   2390 1HD  PRO A 143       9.339  -5.707  14.108  1.00 21.650          H  
ATOM   2391 2HD  PRO A 143       9.941  -4.007  13.799  1.00 21.650          H  
ATOM   2392  N   ILE A 144      12.213  -8.051  11.978  1.00 10.700          N  
ATOM   2393  CA  ILE A 144      12.080  -9.481  11.693  1.00 10.130          C  
ATOM   2394  C   ILE A 144      13.056 -10.368  12.450  1.00 10.190          C  
ATOM   2395  O   ILE A 144      12.656 -11.324  13.124  1.00 10.050          O  
ATOM   2396  CB  ILE A 144      12.173  -9.702  10.175  1.00 14.410          C  
ATOM   2397  CG1 ILE A 144      10.893  -9.085   9.524  1.00 14.410          C  
ATOM   2398  CG2 ILE A 144      12.263 -11.188   9.865  1.00 14.410          C  
ATOM   2399  CD1 ILE A 144      10.958  -8.894   8.033  1.00 14.410          C  
ATOM   2400  H   ILE A 144      12.111  -7.400  11.195  1.00 12.840          H  
ATOM   2401  HA  ILE A 144      11.079  -9.785  11.962  1.00 12.160          H  
ATOM   2402  HB  ILE A 144      13.046  -9.183   9.778  1.00 17.290          H  
ATOM   2403 1HG1 ILE A 144      10.046  -9.734   9.747  1.00 17.290          H  
ATOM   2404 2HG1 ILE A 144      10.707  -8.135   9.966  1.00 17.290          H  
ATOM   2405 1HG2 ILE A 144      12.312 -11.343   8.793  1.00 17.290          H  
ATOM   2406 2HG2 ILE A 144      13.150 -11.629  10.315  1.00 17.290          H  
ATOM   2407 3HG2 ILE A 144      11.380 -11.665  10.260  1.00 17.290          H  
ATOM   2408 1HD1 ILE A 144      10.021  -8.450   7.683  1.00 17.290          H  
ATOM   2409 2HD1 ILE A 144      11.782  -8.224   7.812  1.00 17.290          H  
ATOM   2410 3HD1 ILE A 144      11.113  -9.838   7.529  1.00 17.290          H  
ATOM   2411  N   LYS A 145      14.341 -10.032  12.400  1.00 10.620          N  
ATOM   2412  CA  LYS A 145      15.366 -10.808  13.071  1.00 10.940          C  
ATOM   2413  C   LYS A 145      15.057 -11.097  14.530  1.00 11.220          C  
ATOM   2414  O   LYS A 145      15.456 -12.142  15.040  1.00 11.350          O  
ATOM   2415  CB  LYS A 145      16.724 -10.110  12.986  1.00 15.190          C  
ATOM   2416  CG  LYS A 145      17.886 -10.865  13.639  1.00 15.190          C  
ATOM   2417  CD  LYS A 145      19.205 -10.163  13.358  1.00 15.190          C  
ATOM   2418  CE  LYS A 145      20.415 -10.904  13.933  1.00 15.190          C  
ATOM   2419  NZ  LYS A 145      20.499 -10.785  15.425  1.00 15.190          N  
ATOM   2420  H   LYS A 145      14.639  -9.222  11.856  1.00 12.740          H  
ATOM   2421  HA  LYS A 145      15.446 -11.766  12.557  1.00 13.130          H  
ATOM   2422 1HB  LYS A 145      16.977  -9.926  11.943  1.00 18.230          H  
ATOM   2423 2HB  LYS A 145      16.657  -9.149  13.477  1.00 18.230          H  
ATOM   2424 1HG  LYS A 145      17.730 -10.891  14.719  1.00 18.230          H  
ATOM   2425 2HG  LYS A 145      17.918 -11.887  13.265  1.00 18.230          H  
ATOM   2426 1HD  LYS A 145      19.334 -10.034  12.283  1.00 18.230          H  
ATOM   2427 2HD  LYS A 145      19.154  -9.190  13.817  1.00 18.230          H  
ATOM   2428 1HE  LYS A 145      20.345 -11.956  13.666  1.00 18.230          H  
ATOM   2429 2HE  LYS A 145      21.323 -10.487  13.496  1.00 18.230          H  
ATOM   2430 1HZ  LYS A 145      21.313 -11.284  15.760  1.00 18.230          H  
ATOM   2431 2HZ  LYS A 145      20.578  -9.805  15.673  1.00 18.230          H  
ATOM   2432 3HZ  LYS A 145      19.671 -11.172  15.855  1.00 18.230          H  
ATOM   2433  N   ASN A 146      14.428 -10.155  15.236  1.00 11.520          N  
ATOM   2434  CA  ASN A 146      14.224 -10.342  16.655  1.00 12.010          C  
ATOM   2435  C   ASN A 146      12.835 -10.898  16.935  1.00 11.720          C  
ATOM   2436  O   ASN A 146      12.653 -11.787  17.772  1.00 12.070          O  
ATOM   2437  CB  ASN A 146      14.363  -8.991  17.303  1.00 16.620          C  
ATOM   2438  CG  ASN A 146      15.703  -8.400  17.031  1.00 16.620          C  
ATOM   2439  OD1 ASN A 146      16.779  -9.020  17.065  1.00 16.620          O  
ATOM   2440  ND2 ASN A 146      15.637  -7.154  16.665  1.00 16.620          N  
ATOM   2441  H   ASN A 146      14.058  -9.315  14.792  1.00 13.820          H  
ATOM   2442  HA  ASN A 146      14.966 -11.042  17.041  1.00 14.410          H  
ATOM   2443 1HB  ASN A 146      13.594  -8.318  16.913  1.00 19.940          H  
ATOM   2444 2HB  ASN A 146      14.216  -9.076  18.378  1.00 19.940          H  
ATOM   2445 1HD2 ASN A 146      16.470  -6.668  16.358  1.00 19.940          H  
ATOM   2446 2HD2 ASN A 146      14.751  -6.696  16.625  1.00 19.940          H  
ATOM   2447  N   ILE A 147      11.834 -10.402  16.210  1.00 11.220          N  
ATOM   2448  CA  ILE A 147      10.451 -10.795  16.491  1.00 11.090          C  
ATOM   2449  C   ILE A 147      10.162 -12.247  16.153  1.00 10.810          C  
ATOM   2450  O   ILE A 147       9.276 -12.846  16.753  1.00 11.160          O  
ATOM   2451  CB  ILE A 147       9.442  -9.840  15.821  1.00 15.580          C  
ATOM   2452  CG1 ILE A 147       9.549  -9.916  14.304  1.00 15.580          C  
ATOM   2453  CG2 ILE A 147       9.740  -8.455  16.317  1.00 15.580          C  
ATOM   2454  CD1 ILE A 147       8.507  -9.164  13.511  1.00 15.580          C  
ATOM   2455  H   ILE A 147      12.048  -9.703  15.493  1.00 13.460          H  
ATOM   2456  HA  ILE A 147      10.298 -10.687  17.563  1.00 13.310          H  
ATOM   2457  HB  ILE A 147       8.430 -10.120  16.094  1.00 18.690          H  
ATOM   2458 1HG1 ILE A 147      10.508  -9.545  14.046  1.00 18.690          H  
ATOM   2459 2HG1 ILE A 147       9.480 -10.941  14.002  1.00 18.690          H  
ATOM   2460 1HG2 ILE A 147       9.068  -7.742  15.885  1.00 18.690          H  
ATOM   2461 2HG2 ILE A 147       9.644  -8.429  17.402  1.00 18.690          H  
ATOM   2462 3HG2 ILE A 147      10.750  -8.206  16.044  1.00 18.690          H  
ATOM   2463 1HD1 ILE A 147       8.707  -9.305  12.453  1.00 18.690          H  
ATOM   2464 2HD1 ILE A 147       7.520  -9.554  13.747  1.00 18.690          H  
ATOM   2465 3HD1 ILE A 147       8.544  -8.107  13.738  1.00 18.690          H  
ATOM   2466  N   LEU A 148      10.913 -12.835  15.221  1.00 10.400          N  
ATOM   2467  CA  LEU A 148      10.730 -14.241  14.902  1.00 10.360          C  
ATOM   2468  C   LEU A 148      11.776 -15.130  15.586  1.00 11.080          C  
ATOM   2469  O   LEU A 148      11.800 -16.351  15.364  1.00 11.390          O  
ATOM   2470  CB  LEU A 148      10.825 -14.471  13.382  1.00 14.520          C  
ATOM   2471  CG  LEU A 148       9.819 -13.705  12.477  1.00 14.520          C  
ATOM   2472  CD1 LEU A 148      10.076 -14.078  11.032  1.00 14.520          C  
ATOM   2473  CD2 LEU A 148       8.410 -14.026  12.866  1.00 14.520          C  
ATOM   2474  H   LEU A 148      11.603 -12.290  14.688  1.00 12.480          H  
ATOM   2475  HA  LEU A 148       9.756 -14.557  15.260  1.00 12.430          H  
ATOM   2476 1HB  LEU A 148      11.829 -14.177  13.064  1.00 17.420          H  
ATOM   2477 2HB  LEU A 148      10.701 -15.537  13.189  1.00 17.420          H  
ATOM   2478  HG  LEU A 148       9.995 -12.637  12.573  1.00 17.420          H  
ATOM   2479 1HD1 LEU A 148       9.394 -13.523  10.384  1.00 17.420          H  
ATOM   2480 2HD1 LEU A 148      11.102 -13.838  10.773  1.00 17.420          H  
ATOM   2481 3HD1 LEU A 148       9.917 -15.142  10.897  1.00 17.420          H  
ATOM   2482 1HD2 LEU A 148       7.718 -13.494  12.223  1.00 17.420          H  
ATOM   2483 2HD2 LEU A 148       8.269 -15.083  12.757  1.00 17.420          H  
ATOM   2484 3HD2 LEU A 148       8.232 -13.739  13.893  1.00 17.420          H  
ATOM   2485  N   ASP A 149      12.621 -14.579  16.467  1.00 11.520          N  
ATOM   2486  CA  ASP A 149      13.706 -15.391  17.011  1.00 12.320          C  
ATOM   2487  C   ASP A 149      13.204 -16.366  18.048  1.00 12.810          C  
ATOM   2488  O   ASP A 149      13.133 -16.040  19.233  1.00 13.410          O  
ATOM   2489  CB  ASP A 149      14.816 -14.541  17.652  1.00 16.930          C  
ATOM   2490  CG  ASP A 149      16.058 -15.416  18.107  1.00 16.930          C  
ATOM   2491  OD1 ASP A 149      16.143 -16.569  17.675  1.00 16.930          O  
ATOM   2492  OD2 ASP A 149      16.887 -14.942  18.867  1.00 16.930          O  
ATOM   2493  H   ASP A 149      12.548 -13.596  16.741  1.00 13.820          H  
ATOM   2494  HA  ASP A 149      14.149 -15.962  16.196  1.00 14.780          H  
ATOM   2495 1HB  ASP A 149      15.153 -13.791  16.935  1.00 20.310          H  
ATOM   2496 2HB  ASP A 149      14.413 -14.003  18.514  1.00 20.310          H  
ATOM   2497  N   LYS A 150      12.856 -17.561  17.555  1.00 12.710          N  
ATOM   2498  CA  LYS A 150      12.282 -18.669  18.309  1.00 13.340          C  
ATOM   2499  C   LYS A 150      10.958 -18.235  18.891  1.00 13.430          C  
ATOM   2500  O   LYS A 150      10.593 -18.610  20.006  1.00 13.530          O  
ATOM   2501  CB  LYS A 150      13.236 -19.072  19.443  1.00 18.420          C  
ATOM   2502  CG  LYS A 150      14.625 -19.439  18.957  1.00 18.420          C  
ATOM   2503  CD  LYS A 150      15.573 -19.746  20.093  1.00 18.420          C  
ATOM   2504  CE  LYS A 150      17.017 -19.869  19.577  1.00 18.420          C  
ATOM   2505  NZ  LYS A 150      17.631 -18.499  19.243  1.00 18.420          N  
ATOM   2506  H   LYS A 150      12.952 -17.657  16.547  1.00 15.250          H  
ATOM   2507  HA  LYS A 150      12.110 -19.511  17.638  1.00 16.010          H  
ATOM   2508 1HB  LYS A 150      13.320 -18.275  20.177  1.00 22.110          H  
ATOM   2509 2HB  LYS A 150      12.831 -19.942  19.958  1.00 22.110          H  
ATOM   2510 1HG  LYS A 150      14.552 -20.314  18.314  1.00 22.110          H  
ATOM   2511 2HG  LYS A 150      15.024 -18.622  18.374  1.00 22.110          H  
ATOM   2512 1HD  LYS A 150      15.528 -18.938  20.825  1.00 22.110          H  
ATOM   2513 2HD  LYS A 150      15.281 -20.675  20.577  1.00 22.110          H  
ATOM   2514 1HE  LYS A 150      17.628 -20.356  20.333  1.00 22.110          H  
ATOM   2515 2HE  LYS A 150      17.016 -20.480  18.675  1.00 22.110          H  
ATOM   2516 1HZ  LYS A 150      18.570 -18.621  18.908  1.00 22.110          H  
ATOM   2517 2HZ  LYS A 150      17.088 -17.981  18.516  1.00 22.110          H  
ATOM   2518 3HZ  LYS A 150      17.648 -17.924  20.070  1.00 22.110          H  
ATOM   2519  N   ASN A 151      10.225 -17.443  18.117  1.00 13.600          N  
ATOM   2520  CA  ASN A 151       8.938 -16.957  18.570  1.00 13.890          C  
ATOM   2521  C   ASN A 151       7.839 -17.611  17.759  1.00 13.400          C  
ATOM   2522  O   ASN A 151       7.481 -17.136  16.677  1.00 13.030          O  
ATOM   2523  CB  ASN A 151       8.906 -15.447  18.473  1.00 19.330          C  
ATOM   2524  CG  ASN A 151       7.689 -14.822  19.075  1.00 19.330          C  
ATOM   2525  OD1 ASN A 151       6.595 -15.405  19.078  1.00 19.330          O  
ATOM   2526  ND2 ASN A 151       7.872 -13.643  19.621  1.00 19.330          N  
ATOM   2527  H   ASN A 151      10.583 -17.193  17.190  1.00 16.320          H  
ATOM   2528  HA  ASN A 151       8.796 -17.243  19.613  1.00 16.670          H  
ATOM   2529 1HB  ASN A 151       9.800 -15.027  18.942  1.00 23.200          H  
ATOM   2530 2HB  ASN A 151       8.941 -15.181  17.428  1.00 23.200          H  
ATOM   2531 1HD2 ASN A 151       7.117 -13.165  20.074  1.00 23.200          H  
ATOM   2532 2HD2 ASN A 151       8.783 -13.220  19.589  1.00 23.200          H  
ATOM   2533  N   ASN A 152       7.294 -18.708  18.280  1.00 13.570          N  
ATOM   2534  CA  ASN A 152       6.333 -19.483  17.515  1.00 13.300          C  
ATOM   2535  C   ASN A 152       5.031 -18.750  17.266  1.00 12.900          C  
ATOM   2536  O   ASN A 152       4.417 -18.925  16.217  1.00 12.620          O  
ATOM   2537  CB  ASN A 152       6.047 -20.797  18.205  1.00 18.730          C  
ATOM   2538  CG  ASN A 152       7.192 -21.753  18.116  1.00 18.730          C  
ATOM   2539  OD1 ASN A 152       8.072 -21.637  17.255  1.00 18.730          O  
ATOM   2540  ND2 ASN A 152       7.201 -22.712  19.000  1.00 18.730          N  
ATOM   2541  H   ASN A 152       7.597 -19.033  19.190  1.00 16.280          H  
ATOM   2542  HA  ASN A 152       6.769 -19.694  16.537  1.00 15.960          H  
ATOM   2543 1HB  ASN A 152       5.810 -20.615  19.252  1.00 22.470          H  
ATOM   2544 2HB  ASN A 152       5.174 -21.259  17.747  1.00 22.470          H  
ATOM   2545 1HD2 ASN A 152       7.940 -23.386  18.996  1.00 22.470          H  
ATOM   2546 2HD2 ASN A 152       6.472 -22.778  19.681  1.00 22.470          H  
ATOM   2547  N   VAL A 153       4.618 -17.899  18.199  1.00 13.030          N  
ATOM   2548  CA  VAL A 153       3.337 -17.246  18.006  1.00 12.810          C  
ATOM   2549  C   VAL A 153       3.447 -16.101  17.000  1.00 12.020          C  
ATOM   2550  O   VAL A 153       2.569 -15.943  16.160  1.00 11.630          O  
ATOM   2551  CB  VAL A 153       2.736 -16.827  19.367  1.00 18.020          C  
ATOM   2552  CG1 VAL A 153       2.713 -18.073  20.252  1.00 18.020          C  
ATOM   2553  CG2 VAL A 153       3.505 -15.700  20.045  1.00 18.020          C  
ATOM   2554  H   VAL A 153       5.168 -17.765  19.035  1.00 15.640          H  
ATOM   2555  HA  VAL A 153       2.649 -17.983  17.595  1.00 15.370          H  
ATOM   2556  HB  VAL A 153       1.705 -16.519  19.207  1.00 21.630          H  
ATOM   2557 1HG1 VAL A 153       2.271 -17.866  21.211  1.00 21.630          H  
ATOM   2558 2HG1 VAL A 153       2.141 -18.835  19.759  1.00 21.630          H  
ATOM   2559 3HG1 VAL A 153       3.721 -18.432  20.415  1.00 21.630          H  
ATOM   2560 1HG2 VAL A 153       3.025 -15.467  20.995  1.00 21.630          H  
ATOM   2561 2HG2 VAL A 153       4.522 -16.012  20.231  1.00 21.630          H  
ATOM   2562 3HG2 VAL A 153       3.506 -14.807  19.429  1.00 21.630          H  
ATOM   2563  N   ILE A 154       4.517 -15.317  17.020  1.00 11.940          N  
ATOM   2564  CA  ILE A 154       4.599 -14.281  16.002  1.00 11.400          C  
ATOM   2565  C   ILE A 154       4.787 -14.915  14.633  1.00 10.790          C  
ATOM   2566  O   ILE A 154       4.165 -14.474  13.657  1.00 10.370          O  
ATOM   2567  CB  ILE A 154       5.666 -13.216  16.302  1.00 16.180          C  
ATOM   2568  CG1 ILE A 154       5.277 -12.409  17.613  1.00 16.180          C  
ATOM   2569  CG2 ILE A 154       5.841 -12.290  15.108  1.00 16.180          C  
ATOM   2570  CD1 ILE A 154       3.915 -11.636  17.600  1.00 16.180          C  
ATOM   2571  H   ILE A 154       5.254 -15.441  17.720  1.00 14.330          H  
ATOM   2572  HA  ILE A 154       3.646 -13.769  15.960  1.00 13.680          H  
ATOM   2573  HB  ILE A 154       6.621 -13.708  16.502  1.00 19.410          H  
ATOM   2574 1HG1 ILE A 154       5.247 -13.108  18.441  1.00 19.410          H  
ATOM   2575 2HG1 ILE A 154       6.073 -11.685  17.798  1.00 19.410          H  
ATOM   2576 1HG2 ILE A 154       6.604 -11.549  15.330  1.00 19.410          H  
ATOM   2577 2HG2 ILE A 154       6.141 -12.850  14.240  1.00 19.410          H  
ATOM   2578 3HG2 ILE A 154       4.903 -11.810  14.901  1.00 19.410          H  
ATOM   2579 1HD1 ILE A 154       3.793 -11.131  18.556  1.00 19.410          H  
ATOM   2580 2HD1 ILE A 154       3.907 -10.903  16.806  1.00 19.410          H  
ATOM   2581 3HD1 ILE A 154       3.081 -12.318  17.463  1.00 19.410          H  
ATOM   2582  N   LEU A 155       5.635 -15.942  14.534  1.00 10.920          N  
ATOM   2583  CA  LEU A 155       5.847 -16.596  13.261  1.00 10.620          C  
ATOM   2584  C   LEU A 155       4.565 -17.197  12.713  1.00 10.300          C  
ATOM   2585  O   LEU A 155       4.282 -17.073  11.515  1.00 10.000          O  
ATOM   2586  CB  LEU A 155       6.890 -17.711  13.418  1.00 14.990          C  
ATOM   2587  CG  LEU A 155       7.243 -18.548  12.155  1.00 14.990          C  
ATOM   2588  CD1 LEU A 155       7.847 -17.649  11.068  1.00 14.990          C  
ATOM   2589  CD2 LEU A 155       8.213 -19.643  12.563  1.00 14.990          C  
ATOM   2590  H   LEU A 155       6.166 -16.278  15.346  1.00 13.100          H  
ATOM   2591  HA  LEU A 155       6.188 -15.851  12.552  1.00 12.740          H  
ATOM   2592 1HB  LEU A 155       7.810 -17.273  13.805  1.00 17.990          H  
ATOM   2593 2HB  LEU A 155       6.516 -18.407  14.174  1.00 17.990          H  
ATOM   2594  HG  LEU A 155       6.335 -19.006  11.748  1.00 17.990          H  
ATOM   2595 1HD1 LEU A 155       8.089 -18.256  10.195  1.00 17.990          H  
ATOM   2596 2HD1 LEU A 155       7.140 -16.876  10.772  1.00 17.990          H  
ATOM   2597 3HD1 LEU A 155       8.755 -17.188  11.450  1.00 17.990          H  
ATOM   2598 1HD2 LEU A 155       8.464 -20.253  11.693  1.00 17.990          H  
ATOM   2599 2HD2 LEU A 155       9.123 -19.195  12.968  1.00 17.990          H  
ATOM   2600 3HD2 LEU A 155       7.747 -20.272  13.325  1.00 17.990          H  
ATOM   2601  N   GLN A 156       3.785 -17.886  13.548  1.00 10.590          N  
ATOM   2602  CA  GLN A 156       2.579 -18.480  13.014  1.00 10.560          C  
ATOM   2603  C   GLN A 156       1.507 -17.437  12.702  1.00 10.150          C  
ATOM   2604  O   GLN A 156       0.761 -17.617  11.739  1.00  9.940          O  
ATOM   2605  CB  GLN A 156       2.059 -19.583  13.936  1.00 14.800          C  
ATOM   2606  CG  GLN A 156       2.962 -20.845  14.040  1.00 14.800          C  
ATOM   2607  CD  GLN A 156       3.201 -21.619  12.737  1.00 14.800          C  
ATOM   2608  OE1 GLN A 156       2.863 -21.212  11.622  1.00 14.800          O  
ATOM   2609  NE2 GLN A 156       3.810 -22.790  12.897  1.00 14.800          N  
ATOM   2610  H   GLN A 156       4.033 -18.031  14.530  1.00 12.710          H  
ATOM   2611  HA  GLN A 156       2.842 -18.931  12.072  1.00 12.670          H  
ATOM   2612 1HB  GLN A 156       2.013 -19.186  14.943  1.00 17.760          H  
ATOM   2613 2HB  GLN A 156       1.052 -19.883  13.644  1.00 17.760          H  
ATOM   2614 1HG  GLN A 156       3.936 -20.539  14.411  1.00 17.760          H  
ATOM   2615 2HG  GLN A 156       2.502 -21.531  14.747  1.00 17.760          H  
ATOM   2616 1HE2 GLN A 156       4.005 -23.368  12.102  1.00 17.760          H  
ATOM   2617 2HE2 GLN A 156       4.072 -23.096  13.813  1.00 17.760          H  
ATOM   2618  N   LEU A 157       1.439 -16.337  13.468  1.00 10.210          N  
ATOM   2619  CA  LEU A 157       0.461 -15.287  13.203  1.00 10.050          C  
ATOM   2620  C   LEU A 157       0.725 -14.732  11.819  1.00  9.540          C  
ATOM   2621  O   LEU A 157      -0.193 -14.606  10.999  1.00  9.440          O  
ATOM   2622  CB  LEU A 157       0.573 -14.167  14.259  1.00 14.130          C  
ATOM   2623  CG  LEU A 157      -0.513 -13.019  14.268  1.00 14.130          C  
ATOM   2624  CD1 LEU A 157      -0.615 -12.473  15.677  1.00 14.130          C  
ATOM   2625  CD2 LEU A 157      -0.113 -11.879  13.341  1.00 14.130          C  
ATOM   2626  H   LEU A 157       2.037 -16.244  14.294  1.00 12.250          H  
ATOM   2627  HA  LEU A 157      -0.534 -15.713  13.227  1.00 12.060          H  
ATOM   2628 1HB  LEU A 157       0.579 -14.623  15.228  1.00 16.960          H  
ATOM   2629 2HB  LEU A 157       1.545 -13.690  14.133  1.00 16.960          H  
ATOM   2630  HG  LEU A 157      -1.483 -13.421  13.971  1.00 16.960          H  
ATOM   2631 1HD1 LEU A 157      -1.361 -11.677  15.713  1.00 16.960          H  
ATOM   2632 2HD1 LEU A 157      -0.904 -13.249  16.351  1.00 16.960          H  
ATOM   2633 3HD1 LEU A 157       0.354 -12.082  15.979  1.00 16.960          H  
ATOM   2634 1HD2 LEU A 157      -0.861 -11.090  13.390  1.00 16.960          H  
ATOM   2635 2HD2 LEU A 157       0.847 -11.489  13.670  1.00 16.960          H  
ATOM   2636 3HD2 LEU A 157      -0.033 -12.214  12.317  1.00 16.960          H  
ATOM   2637  N   MET A 158       1.998 -14.402  11.575  1.00  9.440          N  
ATOM   2638  CA  MET A 158       2.450 -13.835  10.322  1.00  9.280          C  
ATOM   2639  C   MET A 158       2.225 -14.826   9.176  1.00  9.110          C  
ATOM   2640  O   MET A 158       1.817 -14.420   8.078  1.00  9.160          O  
ATOM   2641  CB  MET A 158       3.909 -13.445  10.494  1.00 13.060          C  
ATOM   2642  CG  MET A 158       4.505 -12.590   9.406  1.00 13.060          C  
ATOM   2643  SD  MET A 158       6.230 -12.109   9.768  1.00 13.060          S  
ATOM   2644  CE  MET A 158       6.117 -11.155  11.302  1.00 13.060          C  
ATOM   2645  H   MET A 158       2.694 -14.533  12.317  1.00 11.330          H  
ATOM   2646  HA  MET A 158       1.867 -12.941  10.116  1.00 11.140          H  
ATOM   2647 1HB  MET A 158       3.990 -12.923  11.432  1.00 15.670          H  
ATOM   2648 2HB  MET A 158       4.514 -14.354  10.584  1.00 15.670          H  
ATOM   2649 1HG  MET A 158       4.490 -13.140   8.466  1.00 15.670          H  
ATOM   2650 2HG  MET A 158       3.908 -11.698   9.282  1.00 15.670          H  
ATOM   2651 1HE  MET A 158       7.106 -10.819  11.574  1.00 15.670          H  
ATOM   2652 2HE  MET A 158       5.470 -10.299  11.167  1.00 15.670          H  
ATOM   2653 3HE  MET A 158       5.731 -11.771  12.101  1.00 15.670          H  
ATOM   2654  N   THR A 159       2.464 -16.121   9.431  1.00  9.180          N  
ATOM   2655  CA  THR A 159       2.247 -17.158   8.436  1.00  9.320          C  
ATOM   2656  C   THR A 159       0.789 -17.171   8.008  1.00  9.460          C  
ATOM   2657  O   THR A 159       0.509 -17.204   6.814  1.00  9.830          O  
ATOM   2658  CB  THR A 159       2.660 -18.549   8.967  1.00 12.990          C  
ATOM   2659  OG1 THR A 159       4.073 -18.546   9.254  1.00 12.990          O  
ATOM   2660  CG2 THR A 159       2.342 -19.640   7.947  1.00 12.990          C  
ATOM   2661  H   THR A 159       2.852 -16.396  10.335  1.00 11.020          H  
ATOM   2662  HA  THR A 159       2.857 -16.930   7.562  1.00 11.180          H  
ATOM   2663  HB  THR A 159       2.115 -18.762   9.876  1.00 15.590          H  
ATOM   2664  HG1 THR A 159       4.238 -17.978  10.038  1.00 15.590          H  
ATOM   2665 1HG2 THR A 159       2.646 -20.603   8.358  1.00 15.590          H  
ATOM   2666 2HG2 THR A 159       1.274 -19.663   7.736  1.00 15.590          H  
ATOM   2667 3HG2 THR A 159       2.888 -19.445   7.027  1.00 15.590          H  
ATOM   2668  N   ILE A 160      -0.141 -17.122   8.973  1.00  9.410          N  
ATOM   2669  CA  ILE A 160      -1.563 -17.095   8.645  1.00  9.750          C  
ATOM   2670  C   ILE A 160      -1.915 -15.839   7.844  1.00  9.790          C  
ATOM   2671  O   ILE A 160      -2.655 -15.930   6.864  1.00  9.950          O  
ATOM   2672  CB  ILE A 160      -2.484 -17.248   9.877  1.00 13.510          C  
ATOM   2673  CG1 ILE A 160      -2.309 -18.691  10.555  1.00 13.510          C  
ATOM   2674  CG2 ILE A 160      -3.970 -17.009   9.459  1.00 13.510          C  
ATOM   2675  CD1 ILE A 160      -2.672 -19.930   9.698  1.00 13.510          C  
ATOM   2676  H   ILE A 160       0.167 -17.148   9.952  1.00 11.290          H  
ATOM   2677  HA  ILE A 160      -1.770 -17.937   8.009  1.00 11.700          H  
ATOM   2678  HB  ILE A 160      -2.197 -16.511  10.630  1.00 16.220          H  
ATOM   2679 1HG1 ILE A 160      -1.274 -18.797  10.867  1.00 16.220          H  
ATOM   2680 2HG1 ILE A 160      -2.935 -18.718  11.436  1.00 16.220          H  
ATOM   2681 1HG2 ILE A 160      -4.619 -17.103  10.323  1.00 16.220          H  
ATOM   2682 2HG2 ILE A 160      -4.091 -16.009   9.048  1.00 16.220          H  
ATOM   2683 3HG2 ILE A 160      -4.270 -17.735   8.709  1.00 16.220          H  
ATOM   2684 1HD1 ILE A 160      -2.517 -20.823  10.290  1.00 16.220          H  
ATOM   2685 2HD1 ILE A 160      -3.717 -19.889   9.396  1.00 16.220          H  
ATOM   2686 3HD1 ILE A 160      -2.045 -19.985   8.815  1.00 16.220          H  
ATOM   2687  N   LYS A 161      -1.358 -14.674   8.196  1.00  9.850          N  
ATOM   2688  CA  LYS A 161      -1.666 -13.458   7.433  1.00 10.150          C  
ATOM   2689  C   LYS A 161      -1.330 -13.635   5.945  1.00 10.340          C  
ATOM   2690  O   LYS A 161      -2.035 -13.092   5.085  1.00 10.680          O  
ATOM   2691  CB  LYS A 161      -0.886 -12.239   7.964  1.00 14.090          C  
ATOM   2692  CG  LYS A 161      -1.286 -11.710   9.351  1.00 14.090          C  
ATOM   2693  CD  LYS A 161      -2.660 -11.051   9.349  1.00 14.090          C  
ATOM   2694  CE  LYS A 161      -2.981 -10.434  10.704  1.00 14.090          C  
ATOM   2695  NZ  LYS A 161      -4.360  -9.848  10.732  1.00 14.090          N  
ATOM   2696  H   LYS A 161      -0.771 -14.634   9.036  1.00 11.820          H  
ATOM   2697  HA  LYS A 161      -2.733 -13.269   7.507  1.00 12.180          H  
ATOM   2698 1HB  LYS A 161       0.173 -12.483   8.006  1.00 16.910          H  
ATOM   2699 2HB  LYS A 161      -0.994 -11.418   7.259  1.00 16.910          H  
ATOM   2700 1HG  LYS A 161      -1.300 -12.539  10.054  1.00 16.910          H  
ATOM   2701 2HG  LYS A 161      -0.545 -10.990   9.683  1.00 16.910          H  
ATOM   2702 1HD  LYS A 161      -2.689 -10.271   8.584  1.00 16.910          H  
ATOM   2703 2HD  LYS A 161      -3.425 -11.789   9.125  1.00 16.910          H  
ATOM   2704 1HE  LYS A 161      -2.904 -11.201  11.474  1.00 16.910          H  
ATOM   2705 2HE  LYS A 161      -2.256  -9.644  10.918  1.00 16.910          H  
ATOM   2706 1HZ  LYS A 161      -4.538  -9.445  11.644  1.00 16.910          H  
ATOM   2707 2HZ  LYS A 161      -4.440  -9.129  10.028  1.00 16.910          H  
ATOM   2708 3HZ  LYS A 161      -5.043 -10.572  10.545  1.00 16.910          H  
ATOM   2709  N   ASN A 162      -0.273 -14.404   5.648  1.00 10.310          N  
ATOM   2710  CA  ASN A 162       0.165 -14.710   4.286  1.00 10.740          C  
ATOM   2711  C   ASN A 162      -0.257 -16.120   3.820  1.00 10.830          C  
ATOM   2712  O   ASN A 162       0.322 -16.660   2.877  1.00 11.480          O  
ATOM   2713  CB  ASN A 162       1.675 -14.585   4.181  1.00 14.860          C  
ATOM   2714  CG  ASN A 162       2.164 -13.178   4.306  1.00 14.860          C  
ATOM   2715  OD1 ASN A 162       1.589 -12.264   3.712  1.00 14.860          O  
ATOM   2716  ND2 ASN A 162       3.217 -12.982   5.062  1.00 14.860          N  
ATOM   2717  H   ASN A 162       0.290 -14.768   6.429  1.00 12.370          H  
ATOM   2718  HA  ASN A 162      -0.300 -13.996   3.609  1.00 12.890          H  
ATOM   2719 1HB  ASN A 162       2.132 -15.188   4.974  1.00 17.840          H  
ATOM   2720 2HB  ASN A 162       2.011 -14.986   3.228  1.00 17.840          H  
ATOM   2721 1HD2 ASN A 162       3.590 -12.062   5.181  1.00 17.840          H  
ATOM   2722 2HD2 ASN A 162       3.649 -13.758   5.528  1.00 17.840          H  
ATOM   2723  N   ALA A 163      -1.210 -16.754   4.503  1.00 10.370          N  
ATOM   2724  CA  ALA A 163      -1.655 -18.093   4.124  1.00 10.650          C  
ATOM   2725  C   ALA A 163      -2.838 -18.067   3.169  1.00 11.230          C  
ATOM   2726  O   ALA A 163      -3.688 -17.173   3.218  1.00 11.720          O  
ATOM   2727  CB  ALA A 163      -2.034 -18.907   5.350  1.00 14.800          C  
ATOM   2728  H   ALA A 163      -1.650 -16.301   5.305  1.00 12.440          H  
ATOM   2729  HA  ALA A 163      -0.827 -18.589   3.618  1.00 12.780          H  
ATOM   2730 1HB  ALA A 163      -2.328 -19.903   5.033  1.00 17.760          H  
ATOM   2731 2HB  ALA A 163      -1.182 -18.973   6.016  1.00 17.760          H  
ATOM   2732 3HB  ALA A 163      -2.867 -18.428   5.861  1.00 17.760          H  
ATOM   2733  N   LYS A 164      -2.920 -19.094   2.336  1.00 11.370          N  
ATOM   2734  CA  LYS A 164      -4.037 -19.292   1.421  1.00 12.080          C  
ATOM   2735  C   LYS A 164      -5.196 -19.879   2.182  1.00 12.510          C  
ATOM   2736  O   LYS A 164      -5.050 -20.223   3.352  1.00 13.070          O  
ATOM   2737  CB  LYS A 164      -3.645 -20.199   0.260  1.00 16.630          C  
ATOM   2738  CG  LYS A 164      -2.633 -19.581  -0.629  1.00 16.630          C  
ATOM   2739  CD  LYS A 164      -2.246 -20.441  -1.797  1.00 16.630          C  
ATOM   2740  CE  LYS A 164      -1.270 -19.670  -2.657  1.00 16.630          C  
ATOM   2741  NZ  LYS A 164      -0.772 -20.430  -3.815  1.00 16.630          N  
ATOM   2742  H   LYS A 164      -2.179 -19.781   2.348  1.00 13.640          H  
ATOM   2743  HA  LYS A 164      -4.348 -18.331   1.023  1.00 14.500          H  
ATOM   2744 1HB  LYS A 164      -3.248 -21.138   0.646  1.00 19.950          H  
ATOM   2745 2HB  LYS A 164      -4.524 -20.434  -0.335  1.00 19.950          H  
ATOM   2746 1HG  LYS A 164      -3.039 -18.659  -1.009  1.00 19.950          H  
ATOM   2747 2HG  LYS A 164      -1.743 -19.360  -0.054  1.00 19.950          H  
ATOM   2748 1HD  LYS A 164      -1.780 -21.363  -1.451  1.00 19.950          H  
ATOM   2749 2HD  LYS A 164      -3.126 -20.685  -2.389  1.00 19.950          H  
ATOM   2750 1HE  LYS A 164      -1.775 -18.772  -3.025  1.00 19.950          H  
ATOM   2751 2HE  LYS A 164      -0.420 -19.365  -2.049  1.00 19.950          H  
ATOM   2752 1HZ  LYS A 164      -0.150 -19.774  -4.305  1.00 19.950          H  
ATOM   2753 2HZ  LYS A 164      -0.268 -21.246  -3.527  1.00 19.950          H  
ATOM   2754 3HZ  LYS A 164      -1.527 -20.690  -4.422  1.00 19.950          H  
ATOM   2755  N   PHE A 165      -6.358 -19.981   1.541  1.00 12.390          N  
ATOM   2756  CA  PHE A 165      -7.487 -20.578   2.231  1.00 12.930          C  
ATOM   2757  C   PHE A 165      -7.008 -21.885   2.822  1.00 12.890          C  
ATOM   2758  O   PHE A 165      -6.460 -22.736   2.122  1.00 13.530          O  
ATOM   2759  CB  PHE A 165      -8.673 -20.781   1.279  1.00 17.890          C  
ATOM   2760  CG  PHE A 165      -9.911 -21.380   1.923  1.00 17.890          C  
ATOM   2761  CD1 PHE A 165     -10.619 -20.686   2.890  1.00 17.890          C  
ATOM   2762  CD2 PHE A 165     -10.388 -22.621   1.535  1.00 17.890          C  
ATOM   2763  CE1 PHE A 165     -11.743 -21.224   3.465  1.00 17.890          C  
ATOM   2764  CE2 PHE A 165     -11.535 -23.150   2.113  1.00 17.890          C  
ATOM   2765  CZ  PHE A 165     -12.198 -22.453   3.078  1.00 17.890          C  
ATOM   2766  H   PHE A 165      -6.442 -19.673   0.586  1.00 14.870          H  
ATOM   2767  HA  PHE A 165      -7.790 -19.928   3.047  1.00 15.520          H  
ATOM   2768 1HB  PHE A 165      -8.951 -19.824   0.842  1.00 21.460          H  
ATOM   2769 2HB  PHE A 165      -8.369 -21.435   0.462  1.00 21.460          H  
ATOM   2770  HD1 PHE A 165     -10.274 -19.707   3.203  1.00 21.460          H  
ATOM   2771  HD2 PHE A 165      -9.855 -23.184   0.761  1.00 21.460          H  
ATOM   2772  HE1 PHE A 165     -12.274 -20.670   4.231  1.00 21.460          H  
ATOM   2773  HE2 PHE A 165     -11.908 -24.126   1.800  1.00 21.460          H  
ATOM   2774  HZ  PHE A 165     -13.091 -22.873   3.534  1.00 21.460          H  
ATOM   2775  N   MET A 166      -7.279 -22.065   4.105  1.00 12.310          N  
ATOM   2776  CA  MET A 166      -6.813 -23.209   4.882  1.00 12.430          C  
ATOM   2777  C   MET A 166      -7.621 -24.488   4.696  1.00 13.000          C  
ATOM   2778  O   MET A 166      -7.495 -25.426   5.473  1.00 13.570          O  
ATOM   2779  CB  MET A 166      -6.800 -22.811   6.358  1.00 17.350          C  
ATOM   2780  CG  MET A 166      -5.831 -21.651   6.725  1.00 17.350          C  
ATOM   2781  SD  MET A 166      -4.097 -21.961   6.328  1.00 17.350          S  
ATOM   2782  CE  MET A 166      -3.629 -23.201   7.501  1.00 17.350          C  
ATOM   2783  H   MET A 166      -7.761 -21.309   4.600  1.00 14.770          H  
ATOM   2784  HA  MET A 166      -5.792 -23.423   4.568  1.00 14.920          H  
ATOM   2785 1HB  MET A 166      -7.809 -22.494   6.646  1.00 20.820          H  
ATOM   2786 2HB  MET A 166      -6.554 -23.652   6.953  1.00 20.820          H  
ATOM   2787 1HG  MET A 166      -6.129 -20.754   6.186  1.00 20.820          H  
ATOM   2788 2HG  MET A 166      -5.909 -21.444   7.792  1.00 20.820          H  
ATOM   2789 1HE  MET A 166      -2.583 -23.459   7.349  1.00 20.820          H  
ATOM   2790 2HE  MET A 166      -3.766 -22.813   8.512  1.00 20.820          H  
ATOM   2791 3HE  MET A 166      -4.235 -24.087   7.364  1.00 20.820          H  
ATOM   2792  N   ASN A 167      -8.493 -24.500   3.698  1.00 13.010          N  
ATOM   2793  CA  ASN A 167      -9.397 -25.608   3.363  1.00 13.710          C  
ATOM   2794  C   ASN A 167     -10.411 -25.843   4.477  1.00 14.030          C  
ATOM   2795  O   ASN A 167     -11.040 -26.898   4.579  1.00 14.010          O  
ATOM   2796  CB  ASN A 167      -8.612 -26.862   3.046  1.00 18.910          C  
ATOM   2797  CG  ASN A 167      -7.744 -26.662   1.846  1.00 18.910          C  
ATOM   2798  OD1 ASN A 167      -8.198 -26.209   0.784  1.00 18.910          O  
ATOM   2799  ND2 ASN A 167      -6.487 -26.987   1.989  1.00 18.910          N  
ATOM   2800  H   ASN A 167      -8.476 -23.676   3.106  1.00 15.610          H  
ATOM   2801  HA  ASN A 167      -9.950 -25.347   2.469  1.00 16.450          H  
ATOM   2802 1HB  ASN A 167      -8.003 -27.173   3.887  1.00 22.700          H  
ATOM   2803 2HB  ASN A 167      -9.307 -27.672   2.837  1.00 22.700          H  
ATOM   2804 1HD2 ASN A 167      -5.852 -26.871   1.226  1.00 22.700          H  
ATOM   2805 2HD2 ASN A 167      -6.160 -27.341   2.864  1.00 22.700          H  
ATOM   2806  N   LYS A 168     -10.588 -24.809   5.275  1.00 14.480          N  
ATOM   2807  CA  LYS A 168     -11.516 -24.722   6.370  1.00 14.960          C  
ATOM   2808  C   LYS A 168     -11.679 -23.232   6.587  1.00 15.240          C  
ATOM   2809  O   LYS A 168     -10.826 -22.459   6.159  1.00 15.660          O  
ATOM   2810  CB  LYS A 168     -10.963 -25.438   7.609  1.00 20.750          C  
ATOM   2811  CG  LYS A 168     -11.959 -25.612   8.774  1.00 20.750          C  
ATOM   2812  CD  LYS A 168     -11.344 -26.312   9.997  1.00 20.750          C  
ATOM   2813  CE  LYS A 168     -10.899 -27.747   9.706  1.00 20.750          C  
ATOM   2814  NZ  LYS A 168     -10.594 -28.488  10.961  1.00 20.750          N  
ATOM   2815  H   LYS A 168      -9.995 -24.010   5.105  1.00 17.380          H  
ATOM   2816  HA  LYS A 168     -12.477 -25.148   6.084  1.00 17.950          H  
ATOM   2817 1HB  LYS A 168     -10.599 -26.417   7.307  1.00 24.900          H  
ATOM   2818 2HB  LYS A 168     -10.116 -24.882   7.983  1.00 24.900          H  
ATOM   2819 1HG  LYS A 168     -12.297 -24.640   9.117  1.00 24.900          H  
ATOM   2820 2HG  LYS A 168     -12.823 -26.179   8.431  1.00 24.900          H  
ATOM   2821 1HD  LYS A 168     -10.480 -25.746  10.338  1.00 24.900          H  
ATOM   2822 2HD  LYS A 168     -12.073 -26.333  10.804  1.00 24.900          H  
ATOM   2823 1HE  LYS A 168     -11.673 -28.275   9.154  1.00 24.900          H  
ATOM   2824 2HE  LYS A 168      -9.989 -27.719   9.106  1.00 24.900          H  
ATOM   2825 1HZ  LYS A 168     -10.277 -29.424  10.740  1.00 24.900          H  
ATOM   2826 2HZ  LYS A 168      -9.855 -27.998  11.505  1.00 24.900          H  
ATOM   2827 3HZ  LYS A 168     -11.418 -28.541  11.529  1.00 24.900          H  
ATOM   2828  N   GLU A 169     -12.739 -22.805   7.251  1.00 15.190          N  
ATOM   2829  CA  GLU A 169     -12.890 -21.380   7.499  1.00 15.640          C  
ATOM   2830  C   GLU A 169     -11.613 -20.830   8.128  1.00 15.320          C  
ATOM   2831  O   GLU A 169     -11.086 -21.393   9.089  1.00 15.670          O  
ATOM   2832  CB  GLU A 169     -14.095 -21.134   8.405  1.00 21.720          C  
ATOM   2833  CG  GLU A 169     -14.439 -19.676   8.640  1.00 21.720          C  
ATOM   2834  CD  GLU A 169     -15.672 -19.513   9.483  1.00 21.720          C  
ATOM   2835  OE1 GLU A 169     -16.219 -20.509   9.895  1.00 21.720          O  
ATOM   2836  OE2 GLU A 169     -16.074 -18.399   9.712  1.00 21.720          O  
ATOM   2837  H   GLU A 169     -13.434 -23.458   7.584  1.00 18.230          H  
ATOM   2838  HA  GLU A 169     -13.052 -20.872   6.550  1.00 18.770          H  
ATOM   2839 1HB  GLU A 169     -14.973 -21.620   7.981  1.00 26.060          H  
ATOM   2840 2HB  GLU A 169     -13.909 -21.589   9.379  1.00 26.060          H  
ATOM   2841 1HG  GLU A 169     -13.602 -19.189   9.148  1.00 26.060          H  
ATOM   2842 2HG  GLU A 169     -14.584 -19.184   7.681  1.00 26.060          H  
ATOM   2843  N   ASN A 170     -11.111 -19.732   7.566  1.00 14.820          N  
ATOM   2844  CA  ASN A 170      -9.883 -19.124   8.051  1.00 14.640          C  
ATOM   2845  C   ASN A 170     -10.089 -18.490   9.409  1.00 14.520          C  
ATOM   2846  O   ASN A 170     -11.155 -17.944   9.695  1.00 14.760          O  
ATOM   2847  CB  ASN A 170      -9.354 -18.103   7.067  1.00 20.570          C  
ATOM   2848  CG  ASN A 170      -8.858 -18.721   5.776  1.00 20.570          C  
ATOM   2849  OD1 ASN A 170      -8.499 -19.913   5.722  1.00 20.570          O  
ATOM   2850  ND2 ASN A 170      -8.824 -17.907   4.752  1.00 20.570          N  
ATOM   2851  H   ASN A 170     -11.598 -19.317   6.789  1.00 17.780          H  
ATOM   2852  HA  ASN A 170      -9.136 -19.910   8.174  1.00 17.570          H  
ATOM   2853 1HB  ASN A 170     -10.141 -17.387   6.833  1.00 24.680          H  
ATOM   2854 2HB  ASN A 170      -8.535 -17.547   7.530  1.00 24.680          H  
ATOM   2855 1HD2 ASN A 170      -8.495 -18.216   3.866  1.00 24.680          H  
ATOM   2856 2HD2 ASN A 170      -9.119 -16.956   4.861  1.00 24.680          H  
ATOM   2857  N   LYS A 171      -9.054 -18.533  10.236  1.00 14.340          N  
ATOM   2858  CA  LYS A 171      -9.110 -17.937  11.558  1.00 14.420          C  
ATOM   2859  C   LYS A 171      -8.265 -16.671  11.653  1.00 14.160          C  
ATOM   2860  O   LYS A 171      -7.331 -16.475  10.874  1.00 14.060          O  
ATOM   2861  CB  LYS A 171      -8.664 -18.968  12.586  1.00 20.160          C  
ATOM   2862  CG  LYS A 171      -9.470 -20.282  12.596  1.00 20.160          C  
ATOM   2863  CD  LYS A 171     -10.920 -20.081  13.028  1.00 20.160          C  
ATOM   2864  CE  LYS A 171     -11.649 -21.411  13.118  1.00 20.160          C  
ATOM   2865  NZ  LYS A 171     -13.064 -21.241  13.571  1.00 20.160          N  
ATOM   2866  H   LYS A 171      -8.207 -18.997   9.939  1.00 17.210          H  
ATOM   2867  HA  LYS A 171     -10.137 -17.645  11.766  1.00 17.300          H  
ATOM   2868 1HB  LYS A 171      -7.634 -19.233  12.385  1.00 24.190          H  
ATOM   2869 2HB  LYS A 171      -8.715 -18.535  13.581  1.00 24.190          H  
ATOM   2870 1HG  LYS A 171      -9.461 -20.727  11.596  1.00 24.190          H  
ATOM   2871 2HG  LYS A 171      -8.995 -20.980  13.280  1.00 24.190          H  
ATOM   2872 1HD  LYS A 171     -10.957 -19.576  13.992  1.00 24.190          H  
ATOM   2873 2HD  LYS A 171     -11.442 -19.471  12.287  1.00 24.190          H  
ATOM   2874 1HE  LYS A 171     -11.649 -21.875  12.128  1.00 24.190          H  
ATOM   2875 2HE  LYS A 171     -11.127 -22.066  13.816  1.00 24.190          H  
ATOM   2876 1HZ  LYS A 171     -13.518 -22.143  13.605  1.00 24.190          H  
ATOM   2877 2HZ  LYS A 171     -13.078 -20.822  14.491  1.00 24.190          H  
ATOM   2878 3HZ  LYS A 171     -13.557 -20.639  12.920  1.00 24.190          H  
ATOM   2879  N   GLU A 172      -8.627 -15.815  12.611  1.00 14.220          N  
ATOM   2880  CA  GLU A 172      -7.945 -14.559  12.937  1.00 14.140          C  
ATOM   2881  C   GLU A 172      -7.843 -14.420  14.453  1.00 13.670          C  
ATOM   2882  O   GLU A 172      -8.577 -15.096  15.177  1.00 14.000          O  
ATOM   2883  CB  GLU A 172      -8.681 -13.346  12.352  1.00 19.830          C  
ATOM   2884  CG  GLU A 172      -8.773 -13.313  10.821  1.00 19.830          C  
ATOM   2885  CD  GLU A 172      -9.423 -12.046  10.294  1.00 19.830          C  
ATOM   2886  OE1 GLU A 172      -9.803 -11.227  11.097  1.00 19.830          O  
ATOM   2887  OE2 GLU A 172      -9.525 -11.897   9.098  1.00 19.830          O  
ATOM   2888  H   GLU A 172      -9.427 -16.066  13.176  1.00 17.060          H  
ATOM   2889  HA  GLU A 172      -6.938 -14.583  12.524  1.00 16.970          H  
ATOM   2890 1HB  GLU A 172      -9.696 -13.316  12.746  1.00 23.790          H  
ATOM   2891 2HB  GLU A 172      -8.182 -12.432  12.676  1.00 23.790          H  
ATOM   2892 1HG  GLU A 172      -7.770 -13.405  10.404  1.00 23.790          H  
ATOM   2893 2HG  GLU A 172      -9.351 -14.172  10.485  1.00 23.790          H  
ATOM   2894  N   VAL A 173      -6.943 -13.558  14.940  1.00 13.070          N  
ATOM   2895  CA  VAL A 173      -6.857 -13.318  16.383  1.00 12.700          C  
ATOM   2896  C   VAL A 173      -7.065 -11.838  16.681  1.00 12.430          C  
ATOM   2897  O   VAL A 173      -6.851 -10.989  15.815  1.00 12.020          O  
ATOM   2898  CB  VAL A 173      -5.481 -13.762  16.944  1.00 17.930          C  
ATOM   2899  CG1 VAL A 173      -5.297 -15.204  16.694  1.00 17.930          C  
ATOM   2900  CG2 VAL A 173      -4.333 -12.973  16.310  1.00 17.930          C  
ATOM   2901  H   VAL A 173      -6.360 -13.041  14.300  1.00 15.680          H  
ATOM   2902  HA  VAL A 173      -7.639 -13.885  16.891  1.00 15.240          H  
ATOM   2903  HB  VAL A 173      -5.480 -13.610  18.020  1.00 21.510          H  
ATOM   2904 1HG1 VAL A 173      -4.359 -15.539  17.114  1.00 21.510          H  
ATOM   2905 2HG1 VAL A 173      -6.109 -15.733  17.137  1.00 21.510          H  
ATOM   2906 3HG1 VAL A 173      -5.302 -15.376  15.644  1.00 21.510          H  
ATOM   2907 1HG2 VAL A 173      -3.395 -13.312  16.731  1.00 21.510          H  
ATOM   2908 2HG2 VAL A 173      -4.323 -13.135  15.236  1.00 21.510          H  
ATOM   2909 3HG2 VAL A 173      -4.453 -11.905  16.516  1.00 21.510          H  
ATOM   2910  N   ASP A 174      -7.460 -11.526  17.914  1.00 12.820          N  
ATOM   2911  CA  ASP A 174      -7.678 -10.143  18.327  1.00 12.830          C  
ATOM   2912  C   ASP A 174      -6.417  -9.467  18.871  1.00 12.250          C  
ATOM   2913  O   ASP A 174      -5.333 -10.053  18.987  1.00 12.470          O  
ATOM   2914  CB  ASP A 174      -8.795 -10.105  19.395  1.00 17.960          C  
ATOM   2915  CG  ASP A 174      -9.544  -8.764  19.501  1.00 17.960          C  
ATOM   2916  OD1 ASP A 174      -9.153  -7.849  18.809  1.00 17.960          O  
ATOM   2917  OD2 ASP A 174     -10.474  -8.669  20.259  1.00 17.960          O  
ATOM   2918  H   ASP A 174      -7.634 -12.264  18.599  1.00 15.380          H  
ATOM   2919  HA  ASP A 174      -8.014  -9.579  17.457  1.00 15.400          H  
ATOM   2920 1HB  ASP A 174      -9.518 -10.894  19.188  1.00 21.550          H  
ATOM   2921 2HB  ASP A 174      -8.357 -10.322  20.371  1.00 21.550          H  
ATOM   2922  N   PHE A 175      -6.556  -8.216  19.255  1.00 11.680          N  
ATOM   2923  CA  PHE A 175      -5.428  -7.481  19.792  1.00 11.290          C  
ATOM   2924  C   PHE A 175      -5.193  -7.593  21.285  1.00 11.480          C  
ATOM   2925  O   PHE A 175      -5.722  -6.831  22.097  1.00 11.660          O  
ATOM   2926  CB  PHE A 175      -5.497  -6.037  19.409  1.00 15.960          C  
ATOM   2927  CG  PHE A 175      -5.175  -5.801  18.008  1.00 15.960          C  
ATOM   2928  CD1 PHE A 175      -6.121  -5.825  17.004  1.00 15.960          C  
ATOM   2929  CD2 PHE A 175      -3.868  -5.523  17.693  1.00 15.960          C  
ATOM   2930  CE1 PHE A 175      -5.740  -5.575  15.696  1.00 15.960          C  
ATOM   2931  CE2 PHE A 175      -3.498  -5.275  16.421  1.00 15.960          C  
ATOM   2932  CZ  PHE A 175      -4.419  -5.300  15.407  1.00 15.960          C  
ATOM   2933  H   PHE A 175      -7.461  -7.765  19.118  1.00 14.020          H  
ATOM   2934  HA  PHE A 175      -4.535  -7.876  19.306  1.00 13.550          H  
ATOM   2935 1HB  PHE A 175      -6.488  -5.633  19.624  1.00 19.150          H  
ATOM   2936 2HB  PHE A 175      -4.778  -5.506  20.007  1.00 19.150          H  
ATOM   2937  HD1 PHE A 175      -7.167  -6.042  17.249  1.00 19.150          H  
ATOM   2938  HD2 PHE A 175      -3.118  -5.493  18.499  1.00 19.150          H  
ATOM   2939  HE1 PHE A 175      -6.482  -5.594  14.900  1.00 19.150          H  
ATOM   2940  HE2 PHE A 175      -2.473  -5.059  16.223  1.00 19.150          H  
ATOM   2941  HZ  PHE A 175      -4.106  -5.103  14.379  1.00 19.150          H  
ATOM   2942  N   SER A 176      -4.423  -8.610  21.621  1.00 11.630          N  
ATOM   2943  CA  SER A 176      -4.003  -8.917  22.985  1.00 11.980          C  
ATOM   2944  C   SER A 176      -2.878  -9.943  22.932  1.00 11.450          C  
ATOM   2945  O   SER A 176      -2.936 -10.892  22.145  1.00 10.890          O  
ATOM   2946  CB  SER A 176      -5.162  -9.349  23.851  1.00 16.630          C  
ATOM   2947  OG  SER A 176      -4.709  -9.746  25.121  1.00 16.630          O  
ATOM   2948  H   SER A 176      -4.119  -9.204  20.846  1.00 13.960          H  
ATOM   2949  HA  SER A 176      -3.603  -8.004  23.428  1.00 14.380          H  
ATOM   2950 1HB  SER A 176      -5.837  -8.506  23.975  1.00 19.960          H  
ATOM   2951 2HB  SER A 176      -5.725 -10.113  23.380  1.00 19.960          H  
ATOM   2952  HG  SER A 176      -5.503  -9.957  25.627  1.00 19.960          H  
ATOM   2953  N   THR A 177      -1.819  -9.724  23.710  1.00 11.830          N  
ATOM   2954  CA  THR A 177      -0.643 -10.603  23.653  1.00 11.610          C  
ATOM   2955  C   THR A 177      -0.899 -12.022  24.163  1.00 11.660          C  
ATOM   2956  O   THR A 177      -0.503 -12.994  23.522  1.00 11.290          O  
ATOM   2957  CB  THR A 177       0.549  -9.960  24.384  1.00 16.340          C  
ATOM   2958  OG1 THR A 177       0.857  -8.709  23.742  1.00 16.340          O  
ATOM   2959  CG2 THR A 177       1.780 -10.868  24.280  1.00 16.340          C  
ATOM   2960  H   THR A 177      -1.837  -8.940  24.347  1.00 14.200          H  
ATOM   2961  HA  THR A 177      -0.353 -10.689  22.608  1.00 13.930          H  
ATOM   2962  HB  THR A 177       0.308  -9.787  25.434  1.00 19.610          H  
ATOM   2963  HG1 THR A 177       0.147  -8.091  23.907  1.00 19.610          H  
ATOM   2964 1HG2 THR A 177       2.622 -10.395  24.774  1.00 19.610          H  
ATOM   2965 2HG2 THR A 177       1.586 -11.828  24.758  1.00 19.610          H  
ATOM   2966 3HG2 THR A 177       2.022 -11.027  23.230  1.00 19.610          H  
ATOM   2967  N   ASP A 178      -1.555 -12.167  25.315  1.00 12.280          N  
ATOM   2968  CA  ASP A 178      -1.798 -13.521  25.826  1.00 12.560          C  
ATOM   2969  C   ASP A 178      -2.779 -14.241  24.921  1.00 11.930          C  
ATOM   2970  O   ASP A 178      -2.662 -15.447  24.669  1.00 11.920          O  
ATOM   2971  CB  ASP A 178      -2.338 -13.477  27.249  1.00 17.470          C  
ATOM   2972  CG  ASP A 178      -1.285 -13.075  28.260  1.00 17.470          C  
ATOM   2973  OD1 ASP A 178      -0.112 -13.164  27.963  1.00 17.470          O  
ATOM   2974  OD2 ASP A 178      -1.662 -12.651  29.317  1.00 17.470          O  
ATOM   2975  H   ASP A 178      -1.844 -11.353  25.839  1.00 14.740          H  
ATOM   2976  HA  ASP A 178      -0.857 -14.069  25.826  1.00 15.070          H  
ATOM   2977 1HB  ASP A 178      -3.167 -12.773  27.305  1.00 20.970          H  
ATOM   2978 2HB  ASP A 178      -2.725 -14.460  27.519  1.00 20.970          H  
ATOM   2979  N   HIS A 179      -3.731 -13.479  24.408  1.00 11.540          N  
ATOM   2980  CA  HIS A 179      -4.749 -13.973  23.512  1.00 11.110          C  
ATOM   2981  C   HIS A 179      -4.119 -14.558  22.275  1.00 10.460          C  
ATOM   2982  O   HIS A 179      -4.380 -15.715  21.941  1.00 10.450          O  
ATOM   2983  CB  HIS A 179      -5.665 -12.837  23.111  1.00 15.730          C  
ATOM   2984  CG  HIS A 179      -6.683 -13.133  22.094  1.00 15.730          C  
ATOM   2985  ND1 HIS A 179      -7.875 -13.762  22.363  1.00 15.730          N  
ATOM   2986  CD2 HIS A 179      -6.668 -12.871  20.779  1.00 15.730          C  
ATOM   2987  CE1 HIS A 179      -8.570 -13.857  21.238  1.00 15.730          C  
ATOM   2988  NE2 HIS A 179      -7.850 -13.320  20.248  1.00 15.730          N  
ATOM   2989  H   HIS A 179      -3.742 -12.501  24.664  1.00 13.850          H  
ATOM   2990  HA  HIS A 179      -5.333 -14.754  24.001  1.00 13.330          H  
ATOM   2991 1HB  HIS A 179      -6.156 -12.432  23.992  1.00 18.870          H  
ATOM   2992 2HB  HIS A 179      -5.050 -12.069  22.691  1.00 18.870          H  
ATOM   2993  HD1 HIS A 179      -8.051 -14.346  23.159  1.00 18.870          H  
ATOM   2994  HD2 HIS A 179      -5.919 -12.393  20.147  1.00 18.870          H  
ATOM   2995  HE1 HIS A 179      -9.554 -14.326  21.232  1.00 18.870          H  
ATOM   2996  N   LEU A 180      -3.245 -13.789  21.605  1.00 10.090          N  
ATOM   2997  CA  LEU A 180      -2.680 -14.314  20.384  1.00  9.570          C  
ATOM   2998  C   LEU A 180      -1.740 -15.458  20.728  1.00  9.870          C  
ATOM   2999  O   LEU A 180      -1.676 -16.449  20.011  1.00  9.680          O  
ATOM   3000  CB  LEU A 180      -1.951 -13.216  19.560  1.00 13.610          C  
ATOM   3001  CG  LEU A 180      -0.542 -12.678  20.035  1.00 13.610          C  
ATOM   3002  CD1 LEU A 180       0.623 -13.546  19.454  1.00 13.610          C  
ATOM   3003  CD2 LEU A 180      -0.385 -11.250  19.571  1.00 13.610          C  
ATOM   3004  H   LEU A 180      -3.033 -12.833  21.911  1.00 12.110          H  
ATOM   3005  HA  LEU A 180      -3.496 -14.707  19.774  1.00 11.480          H  
ATOM   3006 1HB  LEU A 180      -1.839 -13.548  18.558  1.00 16.330          H  
ATOM   3007 2HB  LEU A 180      -2.614 -12.347  19.541  1.00 16.330          H  
ATOM   3008  HG  LEU A 180      -0.489 -12.717  21.110  1.00 16.330          H  
ATOM   3009 1HD1 LEU A 180       1.573 -13.145  19.801  1.00 16.330          H  
ATOM   3010 2HD1 LEU A 180       0.553 -14.562  19.765  1.00 16.330          H  
ATOM   3011 3HD1 LEU A 180       0.598 -13.510  18.370  1.00 16.330          H  
ATOM   3012 1HD2 LEU A 180       0.577 -10.859  19.902  1.00 16.330          H  
ATOM   3013 2HD2 LEU A 180      -0.438 -11.225  18.488  1.00 16.330          H  
ATOM   3014 3HD2 LEU A 180      -1.189 -10.642  19.993  1.00 16.330          H  
ATOM   3015  N   ALA A 181      -1.076 -15.413  21.886  1.00 10.550          N  
ATOM   3016  CA  ALA A 181      -0.144 -16.485  22.163  1.00 11.080          C  
ATOM   3017  C   ALA A 181      -0.833 -17.853  22.117  1.00 11.300          C  
ATOM   3018  O   ALA A 181      -0.251 -18.822  21.618  1.00 11.500          O  
ATOM   3019  CB  ALA A 181       0.511 -16.272  23.513  1.00 15.300          C  
ATOM   3020  H   ALA A 181      -1.130 -14.602  22.508  1.00 12.660          H  
ATOM   3021  HA  ALA A 181       0.611 -16.457  21.397  1.00 13.300          H  
ATOM   3022 1HB  ALA A 181       1.237 -17.061  23.698  1.00 18.360          H  
ATOM   3023 2HB  ALA A 181       1.011 -15.302  23.518  1.00 18.360          H  
ATOM   3024 3HB  ALA A 181      -0.249 -16.289  24.292  1.00 18.360          H  
ATOM   3025  N   GLU A 182      -2.074 -17.942  22.598  1.00 11.410          N  
ATOM   3026  CA  GLU A 182      -2.786 -19.215  22.536  1.00 11.780          C  
ATOM   3027  C   GLU A 182      -3.555 -19.411  21.213  1.00 11.230          C  
ATOM   3028  O   GLU A 182      -3.540 -20.509  20.626  1.00 11.650          O  
ATOM   3029  CB  GLU A 182      -3.760 -19.339  23.709  1.00 16.340          C  
ATOM   3030  CG  GLU A 182      -3.099 -19.454  25.080  1.00 16.340          C  
ATOM   3031  CD  GLU A 182      -4.099 -19.614  26.202  1.00 16.340          C  
ATOM   3032  OE1 GLU A 182      -5.276 -19.523  25.936  1.00 16.340          O  
ATOM   3033  OE2 GLU A 182      -3.688 -19.838  27.317  1.00 16.340          O  
ATOM   3034  H   GLU A 182      -2.496 -17.117  23.046  1.00 13.690          H  
ATOM   3035  HA  GLU A 182      -2.053 -20.015  22.616  1.00 14.140          H  
ATOM   3036 1HB  GLU A 182      -4.402 -18.455  23.729  1.00 19.610          H  
ATOM   3037 2HB  GLU A 182      -4.404 -20.205  23.562  1.00 19.610          H  
ATOM   3038 1HG  GLU A 182      -2.421 -20.305  25.079  1.00 19.610          H  
ATOM   3039 2HG  GLU A 182      -2.509 -18.552  25.251  1.00 19.610          H  
ATOM   3040  N   GLU A 183      -4.239 -18.353  20.764  1.00 10.460          N  
ATOM   3041  CA  GLU A 183      -5.099 -18.422  19.594  1.00 10.080          C  
ATOM   3042  C   GLU A 183      -4.354 -18.570  18.282  1.00  9.990          C  
ATOM   3043  O   GLU A 183      -4.877 -19.190  17.360  1.00 10.300          O  
ATOM   3044  CB  GLU A 183      -6.025 -17.220  19.540  1.00 14.260          C  
ATOM   3045  CG  GLU A 183      -7.085 -17.191  20.618  1.00 14.260          C  
ATOM   3046  CD  GLU A 183      -8.038 -18.325  20.498  1.00 14.260          C  
ATOM   3047  OE1 GLU A 183      -8.414 -18.612  19.391  1.00 14.260          O  
ATOM   3048  OE2 GLU A 183      -8.399 -18.901  21.495  1.00 14.260          O  
ATOM   3049  H   GLU A 183      -4.200 -17.470  21.278  1.00 12.550          H  
ATOM   3050  HA  GLU A 183      -5.730 -19.303  19.706  1.00 12.100          H  
ATOM   3051 1HB  GLU A 183      -5.449 -16.295  19.583  1.00 17.120          H  
ATOM   3052 2HB  GLU A 183      -6.557 -17.249  18.605  1.00 17.120          H  
ATOM   3053 1HG  GLU A 183      -6.610 -17.213  21.598  1.00 17.120          H  
ATOM   3054 2HG  GLU A 183      -7.624 -16.276  20.525  1.00 17.120          H  
ATOM   3055  N   VAL A 184      -3.159 -17.999  18.165  1.00  9.780          N  
ATOM   3056  CA  VAL A 184      -2.414 -18.106  16.926  1.00  9.850          C  
ATOM   3057  C   VAL A 184      -2.075 -19.529  16.614  1.00 10.790          C  
ATOM   3058  O   VAL A 184      -2.198 -19.985  15.471  1.00 11.080          O  
ATOM   3059  CB  VAL A 184      -1.099 -17.345  17.012  1.00 13.760          C  
ATOM   3060  CG1 VAL A 184      -0.260 -17.663  15.849  1.00 13.760          C  
ATOM   3061  CG2 VAL A 184      -1.350 -15.898  17.024  1.00 13.760          C  
ATOM   3062  H   VAL A 184      -2.755 -17.481  18.949  1.00 11.740          H  
ATOM   3063  HA  VAL A 184      -3.021 -17.705  16.125  1.00 11.820          H  
ATOM   3064  HB  VAL A 184      -0.575 -17.637  17.927  1.00 16.510          H  
ATOM   3065 1HG1 VAL A 184       0.630 -17.126  15.938  1.00 16.510          H  
ATOM   3066 2HG1 VAL A 184      -0.021 -18.708  15.806  1.00 16.510          H  
ATOM   3067 3HG1 VAL A 184      -0.776 -17.379  14.944  1.00 16.510          H  
ATOM   3068 1HG2 VAL A 184      -0.401 -15.391  17.116  1.00 16.510          H  
ATOM   3069 2HG2 VAL A 184      -1.835 -15.593  16.125  1.00 16.510          H  
ATOM   3070 3HG2 VAL A 184      -1.966 -15.652  17.838  1.00 16.510          H  
ATOM   3071  N   LEU A 185      -1.584 -20.228  17.618  1.00 11.430          N  
ATOM   3072  CA  LEU A 185      -1.202 -21.580  17.382  1.00 12.450          C  
ATOM   3073  C   LEU A 185      -2.453 -22.350  17.031  1.00 12.770          C  
ATOM   3074  O   LEU A 185      -2.433 -23.138  16.088  1.00 13.380          O  
ATOM   3075  CB  LEU A 185      -0.514 -22.132  18.622  1.00 17.020          C  
ATOM   3076  CG  LEU A 185       0.834 -21.434  18.996  1.00 17.020          C  
ATOM   3077  CD1 LEU A 185       1.309 -21.990  20.315  1.00 17.020          C  
ATOM   3078  CD2 LEU A 185       1.909 -21.599  17.894  1.00 17.020          C  
ATOM   3079  H   LEU A 185      -1.464 -19.806  18.529  1.00 13.720          H  
ATOM   3080  HA  LEU A 185      -0.537 -21.625  16.527  1.00 14.940          H  
ATOM   3081 1HB  LEU A 185      -1.195 -22.030  19.471  1.00 20.430          H  
ATOM   3082 2HB  LEU A 185      -0.313 -23.187  18.465  1.00 20.430          H  
ATOM   3083  HG  LEU A 185       0.642 -20.376  19.137  1.00 20.430          H  
ATOM   3084 1HD1 LEU A 185       2.226 -21.482  20.614  1.00 20.430          H  
ATOM   3085 2HD1 LEU A 185       0.540 -21.821  21.074  1.00 20.430          H  
ATOM   3086 3HD1 LEU A 185       1.499 -23.056  20.219  1.00 20.430          H  
ATOM   3087 1HD2 LEU A 185       2.816 -21.086  18.210  1.00 20.430          H  
ATOM   3088 2HD2 LEU A 185       2.123 -22.656  17.741  1.00 20.430          H  
ATOM   3089 3HD2 LEU A 185       1.569 -21.160  16.966  1.00 20.430          H  
ATOM   3090  N   ASP A 186      -3.581 -22.058  17.708  1.00 12.490          N  
ATOM   3091  CA  ASP A 186      -4.824 -22.739  17.373  1.00 12.960          C  
ATOM   3092  C   ASP A 186      -5.274 -22.413  15.937  1.00 12.750          C  
ATOM   3093  O   ASP A 186      -5.763 -23.292  15.226  1.00 13.510          O  
ATOM   3094  CB  ASP A 186      -5.942 -22.402  18.363  1.00 17.960          C  
ATOM   3095  CG  ASP A 186      -7.128 -23.393  18.260  1.00 17.960          C  
ATOM   3096  OD1 ASP A 186      -6.892 -24.561  18.483  1.00 17.960          O  
ATOM   3097  OD2 ASP A 186      -8.241 -22.990  18.006  1.00 17.960          O  
ATOM   3098  H   ASP A 186      -3.565 -21.412  18.506  1.00 14.990          H  
ATOM   3099  HA  ASP A 186      -4.654 -23.805  17.444  1.00 15.550          H  
ATOM   3100 1HB  ASP A 186      -5.548 -22.409  19.380  1.00 21.550          H  
ATOM   3101 2HB  ASP A 186      -6.309 -21.387  18.166  1.00 21.550          H  
ATOM   3102  N   MET A 187      -5.019 -21.183  15.438  1.00 11.840          N  
ATOM   3103  CA  MET A 187      -5.461 -20.841  14.078  1.00 11.750          C  
ATOM   3104  C   MET A 187      -4.946 -21.871  13.088  1.00 12.410          C  
ATOM   3105  O   MET A 187      -5.646 -22.238  12.149  1.00 13.020          O  
ATOM   3106  CB  MET A 187      -4.936 -19.485  13.561  1.00 16.490          C  
ATOM   3107  CG  MET A 187      -5.475 -18.201  14.177  1.00 16.490          C  
ATOM   3108  SD  MET A 187      -4.995 -16.743  13.184  1.00 16.490          S  
ATOM   3109  CE  MET A 187      -3.300 -16.372  13.517  1.00 16.490          C  
ATOM   3110  H   MET A 187      -4.637 -20.470  16.063  1.00 14.210          H  
ATOM   3111  HA  MET A 187      -6.548 -20.854  14.052  1.00 14.100          H  
ATOM   3112 1HB  MET A 187      -3.860 -19.466  13.685  1.00 19.780          H  
ATOM   3113 2HB  MET A 187      -5.130 -19.423  12.490  1.00 19.780          H  
ATOM   3114 1HG  MET A 187      -6.541 -18.224  14.275  1.00 19.780          H  
ATOM   3115 2HG  MET A 187      -5.067 -18.083  15.161  1.00 19.780          H  
ATOM   3116 1HE  MET A 187      -2.993 -15.518  12.911  1.00 19.780          H  
ATOM   3117 2HE  MET A 187      -3.202 -16.123  14.540  1.00 19.780          H  
ATOM   3118 3HE  MET A 187      -2.675 -17.229  13.283  1.00 19.780          H  
ATOM   3119  N   LEU A 188      -3.711 -22.322  13.288  1.00 12.470          N  
ATOM   3120  CA  LEU A 188      -3.123 -23.326  12.409  1.00 13.230          C  
ATOM   3121  C   LEU A 188      -3.402 -24.770  12.879  1.00 14.390          C  
ATOM   3122  O   LEU A 188      -3.700 -25.663  12.083  1.00 15.120          O  
ATOM   3123  CB  LEU A 188      -1.609 -23.086  12.315  1.00 18.220          C  
ATOM   3124  CG  LEU A 188      -0.784 -24.027  11.399  1.00 18.220          C  
ATOM   3125  CD1 LEU A 188      -1.271 -23.946   9.966  1.00 18.220          C  
ATOM   3126  CD2 LEU A 188       0.655 -23.598  11.471  1.00 18.220          C  
ATOM   3127  H   LEU A 188      -3.178 -21.923  14.075  1.00 14.960          H  
ATOM   3128  HA  LEU A 188      -3.568 -23.195  11.427  1.00 15.880          H  
ATOM   3129 1HB  LEU A 188      -1.440 -22.064  11.990  1.00 21.860          H  
ATOM   3130 2HB  LEU A 188      -1.202 -23.181  13.326  1.00 21.860          H  
ATOM   3131  HG  LEU A 188      -0.878 -25.061  11.741  1.00 21.860          H  
ATOM   3132 1HD1 LEU A 188      -0.665 -24.603   9.342  1.00 21.860          H  
ATOM   3133 2HD1 LEU A 188      -2.306 -24.268   9.908  1.00 21.860          H  
ATOM   3134 3HD1 LEU A 188      -1.179 -22.922   9.609  1.00 21.860          H  
ATOM   3135 1HD2 LEU A 188       1.267 -24.242  10.842  1.00 21.860          H  
ATOM   3136 2HD2 LEU A 188       0.740 -22.566  11.123  1.00 21.860          H  
ATOM   3137 3HD2 LEU A 188       0.997 -23.667  12.501  1.00 21.860          H  
ATOM   3138  N   LEU A 189      -3.283 -25.026  14.179  1.00 14.640          N  
ATOM   3139  CA  LEU A 189      -3.434 -26.376  14.720  1.00 15.790          C  
ATOM   3140  C   LEU A 189      -4.839 -26.941  14.515  1.00 16.180          C  
ATOM   3141  O   LEU A 189      -5.005 -28.150  14.352  1.00 17.190          O  
ATOM   3142  CB  LEU A 189      -3.089 -26.383  16.214  1.00 21.650          C  
ATOM   3143  CG  LEU A 189      -1.594 -26.127  16.605  1.00 21.650          C  
ATOM   3144  CD1 LEU A 189      -1.514 -25.928  18.116  1.00 21.650          C  
ATOM   3145  CD2 LEU A 189      -0.721 -27.301  16.181  1.00 21.650          C  
ATOM   3146  H   LEU A 189      -3.056 -24.271  14.822  1.00 17.570          H  
ATOM   3147  HA  LEU A 189      -2.747 -27.025  14.188  1.00 18.950          H  
ATOM   3148 1HB  LEU A 189      -3.682 -25.629  16.692  1.00 25.980          H  
ATOM   3149 2HB  LEU A 189      -3.381 -27.347  16.624  1.00 25.980          H  
ATOM   3150  HG  LEU A 189      -1.232 -25.229  16.116  1.00 25.980          H  
ATOM   3151 1HD1 LEU A 189      -0.480 -25.737  18.405  1.00 25.980          H  
ATOM   3152 2HD1 LEU A 189      -2.133 -25.076  18.402  1.00 25.980          H  
ATOM   3153 3HD1 LEU A 189      -1.872 -26.822  18.623  1.00 25.980          H  
ATOM   3154 1HD2 LEU A 189       0.310 -27.103  16.472  1.00 25.980          H  
ATOM   3155 2HD2 LEU A 189      -1.068 -28.210  16.672  1.00 25.980          H  
ATOM   3156 3HD2 LEU A 189      -0.762 -27.436  15.106  1.00 25.980          H  
ATOM   3157  N   CYS A 190      -5.853 -26.074  14.506  1.00 15.500          N  
ATOM   3158  CA  CYS A 190      -7.244 -26.477  14.336  1.00 15.960          C  
ATOM   3159  C   CYS A 190      -7.628 -26.839  12.894  1.00 16.170          C  
ATOM   3160  O   CYS A 190      -8.784 -27.227  12.666  1.00 16.490          O  
ATOM   3161  CB  CYS A 190      -8.199 -25.365  14.775  1.00 22.160          C  
ATOM   3162  SG  CYS A 190      -8.226 -23.931  13.655  1.00 22.160          S  
ATOM   3163  H   CYS A 190      -5.671 -25.085  14.689  1.00 18.600          H  
ATOM   3164  HA  CYS A 190      -7.416 -27.348  14.967  1.00 19.150          H  
ATOM   3165 1HB  CYS A 190      -9.208 -25.758  14.850  1.00 26.590          H  
ATOM   3166 2HB  CYS A 190      -7.907 -25.006  15.772  1.00 26.590          H  
ATOM   3167  HG  CYS A 190      -6.994 -23.482  14.004  1.00 26.590          H  
ATOM   3168  N   ILE A 191      -6.720 -26.655  11.930  1.00 16.100          N  
ATOM   3169  CA  ILE A 191      -7.022 -26.924  10.533  1.00 16.400          C  
ATOM   3170  C   ILE A 191      -6.751 -28.386  10.184  1.00 17.300          C  
ATOM   3171  O   ILE A 191      -7.696 -29.142   9.953  1.00 17.960          O  
ATOM   3172  OXT ILE A 191      -5.642 -28.661   9.731  1.00 24.600          O  
ATOM   3173  CB  ILE A 191      -6.184 -26.029   9.606  1.00 21.960          C  
ATOM   3174  CG1 ILE A 191      -6.402 -24.508   9.951  1.00 21.960          C  
ATOM   3175  CG2 ILE A 191      -6.539 -26.332   8.142  1.00 21.960          C  
ATOM   3176  CD1 ILE A 191      -7.822 -23.954   9.823  1.00 21.960          C  
ATOM   3177  H   ILE A 191      -5.773 -26.341  12.176  1.00 19.320          H  
ATOM   3178  HA  ILE A 191      -8.071 -26.725  10.356  1.00 19.680          H  
ATOM   3179  HB  ILE A 191      -5.124 -26.239   9.772  1.00 26.350          H  
ATOM   3180 1HG1 ILE A 191      -6.088 -24.364  10.979  1.00 26.350          H  
ATOM   3181 2HG1 ILE A 191      -5.762 -23.920   9.321  1.00 26.350          H  
ATOM   3182 1HG2 ILE A 191      -5.934 -25.729   7.492  1.00 26.350          H  
ATOM   3183 2HG2 ILE A 191      -6.353 -27.372   7.907  1.00 26.350          H  
ATOM   3184 3HG2 ILE A 191      -7.588 -26.123   7.958  1.00 26.350          H  
ATOM   3185 1HD1 ILE A 191      -7.816 -22.899  10.109  1.00 26.350          H  
ATOM   3186 2HD1 ILE A 191      -8.169 -24.040   8.805  1.00 26.350          H  
ATOM   3187 3HD1 ILE A 191      -8.488 -24.489  10.484  1.00 26.350          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 -1144.71 115.076 869.223 -69.7206 25.9041 49.167 441.662 -466.918 -1.11925 -8.73765 -380.832 -49.1418 -148.436 -6.03356 -41.8909 -25.9864 0 0.93891 13.8845 110.484 182.89 -31.5178 27.6825 -74.9922 -16.0359 107.248 -521.916
THR:NtermProteinFull_1 -3.33681 0.32947 1.9026 -0.16751 0.06637 0.05814 1.65828 -1.24802 -0 -0 -1.19824 -1.07578 0 0 -1.21048 -0.45504 0 -0.01279 0.0003 0.11862 0 0 2.30189 -1.0874 0 0.09042 -3.26598
THR_2 -3.3547 0.16578 2.00951 -0.16422 0.06519 0.05994 1.10746 -1.28839 -0.00822 -0.15684 -0.88148 -0.19352 0 0 0 -0.51457 0 -0.08641 0 0.0435 0 0.04328 2.30952 -1.0874 -0.16942 0.21062 -1.89038
ASP_3 -3.5489 0.31152 5.20061 -0.22185 0.10477 0.70283 2.75381 -2.18945 -0 -0 -2.19155 -1.43606 0 0 -0.657 0 0 -0.05713 0.03537 0 2.11655 -0.60447 0 -2.3716 -0.3108 0.22111 -2.14224
ASP_4 -4.98569 0.37091 6.48175 -0.11459 0.00432 0.34724 3.07621 -2.81024 -0.02855 -0.31346 -3.61584 -0.64257 0 0 0 -1.64231 0 -0.13281 0.12551 0 1.90723 -0.00839 0 -2.3716 -0.25394 0.38012 -4.22672
GLU_5 -3.39514 0.35269 5.10537 -0.44963 0.06047 0.88483 1.69034 -2.09699 -0 -0 -2.21505 -0.41984 0 0 -0.657 0 0 -0.07813 0.00304 0 3.63513 -0.28175 0 -2.7348 -0.47129 0.37062 -0.69712
GLU_6 -2.52873 0.22651 3.00654 -0.22958 0.03622 0.35646 1.13969 -1.30023 -0.01355 -0.14376 -1.08543 -0.5614 0 0 0 0 0 -0.06234 0.01908 0 2.91347 -0.07874 0 -2.7348 -0.6395 0.1572 -1.52292
LEU_7 -6.78097 0.57311 4.06396 -0.46652 0.25892 0.08502 1.57684 -2.25007 -0.00109 -0.00409 -1.3613 0.24783 0 0 0 0 0 0.01407 0.06334 0.40473 0 -0.35456 0 0.18072 -0.39225 0.23519 -3.90711
SER_8 -4.53956 0.30187 6.52282 -0.02976 0 0.0693 3.33019 -2.72194 -0.00627 -0.04239 -4.02131 -0.45804 0 0 -1.74202 0 0 0.02647 0.05486 0.14389 0 -0.47334 0.66155 -0.77834 -0.38324 0.3628 -3.72246
GLU_9 -2.77625 0.1092 3.37223 -0.45884 0.27764 1.44977 1.28549 -1.55235 -0.02758 -0.16292 -1.26388 -3.04465 0 0 0 0 0 0.01303 0.00904 0 3.9812 -0.27641 0 -2.7348 -0.5874 0.26206 -2.12541
GLN_10 -4.84949 0.29253 5.31521 -0.69357 0.06329 0.66465 2.39614 -2.45028 -0.02758 -0.16292 -1.67767 -0.64124 0 0 0 -0.94212 0 -0.00304 0.04617 0 3.21956 0.06233 0 -0.18838 -0.32561 0.27122 0.3692
GLU_11 -7.0621 0.46602 8.63999 -0.21005 0.02411 0.29532 4.20175 -3.67815 -0.02051 -0.23173 -3.74156 -0.47693 0 0 -1.74202 -0.81937 0 -0.03937 0.0437 0 3.58603 -0.22777 0 -2.7348 -0.2543 0.32953 -3.65222
ARG_12 -8.14339 0.46387 9.28402 -0.55397 0.05725 0.29141 2.90532 -3.96609 -0.00597 -0.07584 -4.07144 0.44898 0 0 0 0 0 0.09796 0.37622 2.40195 0 -0.07118 0 -1.2888 -0.4251 0.29302 -1.98176
MET_13 -6.09921 0.36856 5.21414 -0.59248 0.3685 0.06863 2.6588 -2.71929 -0.00627 -0.04239 -2.36575 -0.14461 0 0 0 0 0 -0.01538 0.17471 2.05007 0 0.08762 0 0.60916 0.00232 0.30223 -0.08063
GLU_14 -7.10811 0.341 7.39747 -0.21832 0.03378 0.31771 2.94357 -3.36608 -0.00702 -0.08914 -3.07567 -0.64181 0 0 0 -0.94212 0 0.10196 0.00874 0 3.08477 -0.23922 0 -2.7348 -0.10238 0.25095 -4.04473
ILE_15 -8.22165 0.77292 5.6903 -0.65039 0.4735 0.14675 2.81956 -3.20175 -0 -0 -2.68215 0.37934 0 0 0 0 0 -0.0425 0.2863 0.5783 0 -0.43279 0 0.73287 -0.27264 0.55908 -3.06494
ASN_16 -5.59581 0.27642 6.38065 -0.19175 0.11402 0.29087 2.86268 -3.0646 -0.0215 -0.23353 -2.4931 -0.32335 0 0 0 -0.39414 0 0.07305 0.06805 0 1.52251 0.26826 0 -0.93687 0.01833 0.71194 -0.66786
LEU_17 -5.51111 0.31169 5.62698 -0.4632 0.18192 0.10313 2.6955 -2.75078 -0 -0 -2.35494 0.21193 0 0 0 0 0 -0.02524 0.07677 0.45326 0 -0.25331 0 0.18072 -0.10781 0.46355 -1.16094
LEU_18 -8.68347 0.85033 4.99771 -0.48107 0.18614 0.10826 3.1445 -3.19507 -0.01538 -0.12102 -2.88857 0.24664 0 0 0 0 0 0.0579 0.09346 0.32448 0 -0.2892 0 0.18072 -0.27642 0.4474 -5.31266
ARG_19 -10.8216 1.10837 10.0363 -0.4528 0.07323 0.22957 4.2178 -4.4488 -0.00837 -0.08819 -4.79209 0.33767 0 0 0 -2.03645 0 -0.04016 0.40872 2.07282 0 -0.16701 0 -1.2888 -0.42773 0.60986 -5.47761
ASN_20 -3.81909 0.18427 4.60502 -0.17564 0.02966 0.2591 1.81568 -2.18982 -0 -0 -1.33986 -0.2444 0 0 -0.73456 0 0 -0.02942 0.00043 0 1.62601 0.31075 0 -0.93687 -0.06489 0.4885 -0.21514
ASP_21 -4.94642 0.34743 6.12393 -0.10707 0.00896 0.32581 2.26358 -2.76291 -0 -0 -1.9197 -0.28575 0 0 0 0 0 0.11578 0.00749 0 1.75475 0.20985 0 -2.3716 0.09011 0.23464 -0.91112
GLN_22 -6.78583 0.50999 7.06795 -0.3448 0.1108 0.36239 3.23236 -3.20722 -0 -0 -3.54929 -0.9178 0 0 -0.73456 0 0 -0.04752 0.28888 0 3.03149 -0.19961 0 -0.18838 -0.2562 0.36996 -1.25741
GLY_23 -4.44102 0.30346 4.03261 -6e-05 0 0 1.60933 -2.13065 -0.0278 -0.32942 -1.29736 -0.37804 0 0 -1.51712 0 0 -0.1652 0 0 0 -1.50736 0 0.83697 -0.594 0.38412 -5.22153
ASN_24 -4.1832 0.35373 4.92052 -0.17334 0.04586 0.25038 1.61729 -2.11271 -0.02025 -0.2679 -1.83128 -0.59404 0 0 -0.60983 0 0 0.01683 0.06284 0 3.90489 0.10569 0 -0.93687 -0.46819 0.18526 0.26569
SER_25 -2.69833 0.1715 2.65179 -0.02758 0 0.06629 1.21012 -1.25468 -0.01193 -0.23467 0.11428 -0.18915 0 0 -0.60983 0 0 0.01462 0.00223 0.03768 0 -0.54375 0.60327 -0.77834 -0.19199 0.20056 -1.46792
ILE_26 -1.53703 0.15395 1.0087 -0.58111 0.31418 0.19842 0.03734 -0.51084 -0 -0 0.1834 -0.21895 0 0 0 0 0 -0.02194 0.00142 0.46692 0 0.11991 0 0.73287 -0.11842 0.33897 0.56778
ILE_27 -4.23346 0.49926 2.44207 -0.46782 0.35896 0.10006 1.2422 -1.41287 -0 -0 -0.00887 -0.04496 0 0 0 0 0 -0.06653 0.03576 0.36244 0 -0.74006 0 0.73287 -0.13616 0.32307 -1.01404
ASN_28 -4.76057 0.35829 4.91233 -0.24073 0.02176 0.36327 2.90965 -2.37324 -0 -0 -3.17975 -0.52078 0 0 -1.19161 0 0 -0.00016 0.02657 0 2.56396 0.25285 0 -0.93687 -0.30782 0.27169 -1.83116
GLU_29 -4.72114 0.30153 5.14067 -0.45131 0.18171 1.38991 2.14249 -2.31659 -0.03916 -0.22884 -1.30902 -3.00025 0 0 0 0 0 -0.09922 0.0034 0 3.6748 -0.28451 0 -2.7348 -0.30882 0.34708 -2.31206
CYS_30 -4.42953 0.38765 4.1894 -0.08774 0 0.04055 1.88353 -1.97955 -0.01872 -0.12679 -1.53255 0.04803 0 0 -1.19161 0 0 -0.05316 0.01264 0.63565 0 0.31134 0 3.6196 -0.30844 0.31879 1.71908
SER_31 -5.23789 0.50675 5.25721 -0.02457 0 0.02255 2.5406 -2.56548 -0.01709 -0.1536 -1.88172 -0.14144 0 0 0 0 0 0.1652 0.01784 0.56724 0 0.08912 0.61309 -0.77834 -0.13976 0.32401 -0.83628
ILE_32 -8.58309 0.80936 5.72252 -0.50215 0.3866 0.10183 3.06775 -3.24456 -0 -0 -1.74487 -0.12313 0 0 0 0 0 -0.03337 0.02166 0.57368 0 -0.45719 0 0.73287 -0.02045 0.61826 -2.67427
LYS_33 -6.79459 0.55931 8.38536 -0.29701 0.02785 0.13229 3.50142 -3.56096 -0.00127 -0.00539 -5.28866 -0.02593 0 0 0 0 0 0.14814 0.02262 1.67201 0 -0.04854 0 -1.5107 -0.22139 0.67731 -2.62813
GLN_34 -5.01705 0.35627 5.63277 -0.26731 0.05942 0.21771 2.60145 -2.72863 -0.01709 -0.1536 -1.89251 -0.48144 0 0 0 0 0 0.05379 0.13774 0 2.73106 -0.07235 0 -0.18838 -0.33496 0.42732 1.06421
GLU_35 -6.09508 0.44316 7.65694 -0.44844 0.05918 0.89187 3.78468 -3.36646 -0 -0 -4.45718 -0.44535 0 0 0 -0.76836 0 0.02432 0.02056 0 3.24151 -0.3456 0 -2.7348 -0.39517 0.34793 -2.58628
ILE_36 -9.29518 0.89158 5.00796 -0.497 0.3565 0.10024 3.00881 -3.35501 -0 -0 -2.62145 -0.03616 0 0 0 0 0 -0.01794 0.01649 0.5316 0 -0.41703 0 0.73287 -0.26248 0.47384 -5.38236
ALA_37 -4.72248 0.45567 4.76403 -0.02131 0 0 2.56809 -2.49923 -0 -0 -1.91664 -0.357 0 0 0 0 0 -0.00261 0 0 0 -0.2458 0 1.8394 -0.17204 0.46687 0.15695
LYS_38 -5.41641 0.22677 7.05829 -0.30875 0.0287 0.13446 3.36246 -2.98929 -0 -0 -4.36559 0.0229 0 0 0 -0.76836 0 -0.04475 0.05793 1.73942 0 0.00693 0 -1.5107 -0.39728 0.43247 -2.73079
ILE_39 -8.05955 1.1633 4.55306 -0.49961 0.42766 0.0986 2.86932 -2.94295 -0 -0 -2.22413 0.0677 0 0 0 0 0 -0.06929 0.16845 0.53179 0 -0.48922 0 0.73287 -0.17094 0.62108 -3.22184
LYS_40 -8.21939 0.76087 7.47889 -0.35345 0.0456 0.15531 4.19511 -3.62089 -0 -0 -5.3031 0.01918 0 0 0 -0.62448 0 0.09251 0.18421 2.01937 0 -0.06068 0 -1.5107 -0.28109 0.92367 -4.09904
LYS_41 -4.233 0.43344 5.11355 -0.29568 0.029 0.12905 2.00253 -2.32523 -0.01097 -0.08291 -1.40955 -0.02892 0 0 0 0 0 0.01654 0.01792 1.82464 0 0.00083 0 -1.5107 -0.40574 0.7251 -0.01009
LYS_42 -4.22974 0.18303 3.88586 -0.43018 0.07696 0.24976 1.9993 -1.87007 -0.02845 -0.16487 -1.09549 -0.15669 0 0 0 0 0 -0.04516 0.03493 1.94633 0 -0.0536 0 -1.5107 -0.22578 0.31988 -1.11468
TYR_43 -9.50993 1.17572 5.11817 -0.63093 0.27179 0.34877 2.8162 -3.11098 -0.03938 -0.2813 -3.23712 -0.25763 0 0 -0.57769 -0.6395 0 -0.03805 0.00025 0 2.94898 -0.24508 0.68847 1.2797 -0.39296 0.79225 -3.52024
ASN_44 -6.70519 0.619 5.04698 -0.18867 0.08857 0.33891 2.39523 -2.91324 -0.01549 -0.16679 -1.86346 -0.94224 0 0 0 -0.60279 0 -0.10082 0.01111 0 1.83796 -0.97357 0 -0.93687 -0.71498 1.03904 -4.74731
VAL_45 -6.59356 0.75523 1.62264 -0.29065 0.19557 0.06847 1.54868 -1.84798 -0 -0 -1.1829 -0.43333 0 0 0 0 0 -0.01516 0.06348 0.12688 0 -0.2528 0 1.9342 -0.47905 0.68243 -4.09783
THR_46 -5.02951 0.34843 5.56559 -0.11575 0.11306 0.07693 3.00634 -2.64306 -0.0137 -0.23548 -2.24402 -0.69284 0 0 -0.69432 0 0 0.01899 0.07494 0.06103 0 -0.51907 2.27804 -1.0874 -0.21652 0.47362 -1.4747
ASP_47 -4.60261 0.4662 5.73366 -0.1092 0.01486 0.3348 2.59648 -2.468 -0 -0 -3.62025 -0.19593 0 0 0 -0.62448 0 0.08445 0.00342 0 1.74478 0.04593 0 -2.3716 -0.39591 0.39715 -2.96624
GLU_48 -4.44126 0.37524 5.75421 -0.45838 0.23771 1.44479 2.2061 -2.48909 -0.02851 -0.15873 -2.14166 -2.99739 0 0 0 0 0 0.00758 0.00575 0 4.00555 -0.29717 0 -2.7348 -0.51787 0.29076 -1.93718
VAL_49 -8.14877 1.0786 3.76386 -0.32134 0.30042 0.07451 3.13401 -2.86351 -0.02851 -0.15873 -1.10529 -0.28721 0 0 -0.69432 0 0 -0.06126 9e-05 0.17019 0 -0.29793 0 1.9342 -0.38775 0.52841 -3.37032
MET_50 -8.62248 0.78355 4.76029 -0.37397 0.12564 0.07982 2.70561 -2.67334 -0 -0 -1.86788 0.01126 0 0 0 0 0 0.15092 0.26343 2.8133 0 -0.15396 0 0.60916 -0.20703 0.97139 -0.62426
LYS_51 -7.06942 1.05781 6.33668 -0.29594 0.02957 0.12848 2.94852 -3.04868 -0 -5e-05 -2.03176 -0.05052 0 0 0 0 0 0.13889 0.01486 1.80217 0 -0.05639 0 -1.5107 -0.32752 0.9167 -1.0173
GLU_52 -7.16017 0.51091 7.77322 -0.40823 0.12666 0.79173 3.16794 -3.40763 -0.00459 -0.0498 -3.94568 -0.69028 0 0 0 -0.37562 0 0.05307 0.19728 0 4.61343 -0.27042 0 -2.7348 -0.50544 0.70703 -1.61139
PHE_53 -10.4717 1.72424 2.8879 -0.58167 0.02488 0.23748 2.46245 -2.92872 -0.0011 -0.01393 -2.16113 -0.01589 0 0 0 0 0 -0.0398 0.02077 0 2.69353 -0.04085 0 1.0402 -0.37367 0.76568 -4.7713
ILE_54 -8.31285 1.55487 3.63077 -0.51317 0.37077 0.10444 2.38715 -2.7841 -0 -0 -1.19456 0.44571 0 0 0 0 0 -0.04857 0.14984 0.83255 0 0.21157 0 0.73287 -0.19382 1.10291 -1.52361
ASN_55 -4.64891 0.49942 4.25931 -0.19546 0.03985 0.31088 1.33773 -2.21512 -0.00572 -0.02861 -1.19137 -0.4116 0 0 0 0 0 0.11378 0.00704 0 1.95032 -0.42642 0 -0.93687 -0.51246 0.78079 -1.27344
GLY_56 -3.27894 0.42336 3.10266 -5e-05 0 0 1.28414 -1.71184 -0 -0 -1.55446 -0.35301 0 0 0 0 0 -0.13511 0 0 0 -1.4729 0 0.83697 -0.84289 0.8911 -2.81095
ARG_57 -7.00164 0.59428 7.43284 -0.46695 0.0431 0.24174 2.26959 -2.94806 -0.00462 -0.05067 -3.04258 0.49427 0 0 0 -0.85772 0 0.02868 0.12446 2.02576 0 0.01666 0 -1.2888 -0.68267 1.20011 -1.87222
GLU_58 -4.54509 0.43868 5.48094 -0.30705 0.04997 0.39051 2.51106 -2.34892 -0.0003 -0.00391 -2.99873 -0.30528 0 0 0 0 0 0.02135 0.01805 0 2.74399 -0.0688 0 -2.7348 -0.50114 0.77755 -1.38192
LEU_59 -7.78731 0.79002 3.46384 -0.65552 0.09959 0.21303 2.78433 -2.30417 -0 -0 -2.10438 0.08928 0 0 -0.61182 0 0 -0.05025 0.12851 0.44535 0 -0.046 0 0.18072 0.21773 0.89628 -4.25078
ASN_60 -4.2053 0.31641 4.69189 -0.18342 0.03338 0.27832 1.78985 -2.15615 -0 -0 -1.0382 -0.29735 0 0 0 0 0 -0.00322 0.02042 0 1.43337 0.24476 0 -0.93687 0.50344 0.64707 1.1384
SER_61 -5.12945 0.34941 5.97487 -0.02578 0 0.0603 3.06512 -2.67876 -0 -0 -2.45469 -0.56209 0 0 0 -0.4821 0 0.12298 0.00044 0.96129 0 0.31734 0.70514 -0.77834 0.06201 0.31376 -0.17856
ILE_62 -10.1134 1.17085 4.51788 -0.51163 0.38699 0.10596 2.96689 -3.20927 -0 -0 -2.13584 -0.10178 0 0 0 0 0 -0.03667 0.00299 0.59775 0 -0.41459 0 0.73287 0.04132 0.65878 -5.3409
GLN_63 -8.38416 0.51922 7.35465 -0.83271 0.10471 0.88067 3.51586 -3.91374 -0.00408 -0.07319 -2.7818 -0.86416 0 0 0 -0.75611 0 0.08986 0.00271 0 2.83037 -0.18205 0 -0.18838 -0.17314 0.69829 -2.15717
ILE_64 -5.30896 0.37187 5.43478 -0.49935 0.36659 0.10127 2.72918 -2.68828 -0 -0 -1.92764 0.00562 0 0 0 0 0 0.10556 0.03023 0.53018 0 -0.42189 0 0.73287 -0.13678 0.43801 -0.13674
TYR_65 -7.02032 0.49215 5.00968 -1.0043 0.08269 0.40999 2.6533 -2.77411 -0.00918 -0.1516 -1.83258 -0.30504 0 0 0 0 0 -0.01134 0.1537 0 1.77477 -0.44042 0.00512 1.2797 0.06569 0.27357 -1.34854
LEU_66 -9.92974 0.87127 4.9054 -0.48736 0.23437 0.11822 3.36307 -3.49374 -0 -0 -2.82826 0.22593 0 0 0 0 0 0.0913 0.04533 0.30566 0 -0.27856 0 0.18072 -0.12929 0.35948 -6.4462
VAL_67 -7.39349 0.9722 5.22391 -0.31759 0.23478 0.07193 3.16864 -3.21548 -0 -0 -2.17765 -0.09842 0 0 0 0 0 0.00662 0.03061 0.05742 0 -0.26915 0 1.9342 -0.22272 0.55584 -1.43836
LYS_68 -4.94934 0.22443 4.99747 -0.29524 0.02739 0.12879 2.43108 -2.47084 -0 -0 -1.90422 -0.01354 0 0 0 0 0 0.04715 0.00273 1.67482 0 -0.03957 0 -1.5107 -0.25705 0.45944 -1.44721
ILE_69 -7.4701 0.71825 6.06925 -0.66458 0.51372 0.14977 3.00415 -3.2624 -0 -0 -2.30373 0.21385 0 0 0 0 0 -0.04626 0.14063 0.62925 0 -0.41181 0 0.73287 -0.23439 0.52928 -1.69227
TYR_70 -12.6651 2.01404 7.56281 -0.50917 0.01408 0.21417 5.0648 -4.62567 -0.0038 -0.07019 -4.1674 -0.3636 0 0 -0.57769 -0.36898 0 0.10279 0.01336 0 2.81589 0.02312 1.90206 1.2797 -0.12169 1.51398 -0.95249
TYR_71 -5.26711 0.44944 4.61661 -0.5355 0.21688 0.24625 2.34239 -2.59777 -0.00502 -0.03106 -2.30369 -0.30034 0 0 0 0 0 -0.00803 0.03135 0 3.37455 -0.10264 0.00255 1.2797 -0.14954 1.483 2.74203
SER_72 -3.05088 0.19248 3.84488 -0.02423 0 0.02296 1.70866 -1.81651 -0 -0 -0.6575 -0.40929 0 0 0 0 0 -0.06435 0.00509 0.74419 0 0.1987 0.60004 -0.77834 -0.23864 0.48201 0.75928
ASN_73 -4.67874 0.36219 4.1498 -0.18874 0.07203 0.3161 1.77046 -2.1695 -0 -0 -1.44276 -0.41187 0 0 0 -0.60279 0 0.00435 0.01546 0 2.20685 -0.55233 0 -0.93687 -0.48905 0.40541 -2.17
LYS_74 -2.4706 0.17336 3.13444 -0.34202 0.08051 0.22713 1.1339 -1.44843 -0 -0 -1.58835 -0.37557 0 0 0 0 0 0.02666 0.01764 1.49704 0 -0.12689 0 -1.5107 -0.3711 0.52059 -1.4224
PHE_75 -6.07653 0.64819 2.80265 -0.51705 0.05903 0.20678 1.4895 -1.85872 -0 -0 -1.08432 0.16666 0 0 0 0 0 -0.01668 0.14117 0 2.57973 -0.22255 0 1.0402 -0.25456 0.49377 -0.40274
LYS_76 -1.57274 0.10283 1.37113 -0.53213 0.19058 0.35849 0.01993 -0.67506 -0 -0 0.384 -0.01561 0 0 0 0 0 0.00101 0.01359 1.72193 0 -0.18841 0 -1.5107 -0.22005 0.27704 -0.27417
VAL_77 -2.02018 0.09925 1.46199 -0.27353 0.15234 0.05842 0.19184 -0.88028 -0 -0 0.25787 -0.36699 0 0 0 0 0 -0.06205 0.00108 0.21008 0 -0.74612 0 1.9342 -0.22985 0.15416 -0.05776
ASN_78 -3.57895 0.17653 1.8695 -0.17652 0.03096 0.25709 0.67214 -1.21007 -0.00525 -0.03598 -0.38564 -0.19026 0 0 0 0 0 -0.00858 0.06305 0 1.78986 0.02765 0 -0.93687 -0.16137 0.30138 -1.50134
SER_79 -3.93145 0.41844 3.72526 -0.02636 0 0.06004 1.6663 -1.69101 -0.00231 -0.04878 -1.638 -0.65248 0 0 0 -1.1251 0 -0.00303 0.00951 0.15594 0 -0.50046 0.68105 -0.77834 -0.13524 0.35107 -3.46494
ASN_80 -5.2674 0.35738 6.86812 -0.31129 0.04983 0.54588 4.13077 -3.10605 -0 -0 -4.58543 -0.67201 0 0 -2.00584 -0.81937 0 0.06812 0.01341 0 2.00286 -0.27629 0 -0.93687 0.02525 0.33836 -3.58057
LYS_81 -6.08267 0.61202 4.53821 -0.40495 0.05752 0.20873 2.15721 -2.25805 -0 -0 -1.12904 0.10611 0 0 0 0 0 -0.12709 0.01444 1.52876 0 -0.0363 0 -1.5107 -0.08029 0.56691 -1.83918
ASN_82 -6.44008 0.50638 4.99166 -0.19283 0.03834 0.29406 2.44383 -2.6932 -0.00822 -0.15684 -2.47912 -0.43275 0 0 -0.92932 -0.68159 0 0.29375 0.02758 0 1.97474 -0.02675 0 -0.93687 -0.51536 0.55761 -4.365
ASP_83 -6.81574 0.82674 8.11864 -0.09822 0.00013 0.29071 4.18359 -3.65755 -0.0089 -0.07374 -5.15695 -0.5329 0 0 -1.07652 -0.6395 0 0.31989 0.20424 0 2.35524 -0.17547 0 -2.3716 -0.31232 0.68185 -3.93837
ILE_84 -8.58882 1.21951 3.7142 -0.49448 0.48923 0.09832 2.78943 -2.81749 -0 -0 -1.77691 0.07117 0 0 0 0 0 -0.06635 0.065 0.46614 0 -0.46535 0 0.73287 0.00131 0.91654 -3.64567
PHE_85 -11.0057 1.31922 3.30561 -0.5423 0.05239 0.23206 2.78464 -2.96892 -0.02678 -0.20617 -1.59883 -0.08879 0 0 0 0 0 0.05673 0 0 2.88428 -0.00873 0 1.0402 -0.03596 0.66366 -4.14333
TYR_86 -6.56209 0.49552 4.40426 -0.76646 0.02235 0.2373 2.075 -2.55067 -0 -0 -1.57483 -0.32399 0 0 0 0 0 0.11699 0.0019 0 1.77091 -0.45894 0.01294 1.2797 -0.03453 0.43209 -1.42255
LEU_87 -8.83839 1.12871 3.80235 -0.72794 0.25799 0.32493 2.62241 -2.92343 -0 -0 -2.44936 0.12673 0 0 0 0 0 -0.02812 0.11264 0.87339 0 -0.23297 0 0.18072 0.00668 0.55249 -5.21115
LEU_88 -8.8561 0.97735 3.3258 -0.49051 0.18129 0.12303 2.5967 -2.73819 -0 -0 -1.50796 0.21433 0 0 0 0 0 0.05862 0.02723 0.30018 0 -0.27331 0 0.18072 -0.24234 0.69778 -5.4254
TYR_89 -11.4106 1.05245 6.51369 -0.59891 0.0739 0.13728 3.92715 -3.97715 -0.01182 -0.08035 -4.28842 -0.34055 0 0 -0.71981 0 0 0.00939 0.19971 0 2.78141 -0.46925 0.15009 1.2797 0.00627 1.33114 -4.43464
GLY_90 -3.6724 0.58546 4.02256 -4e-05 0 0 2.10193 -2.10993 -0.00594 -0.04939 -1.82585 -0.396 0 0 0 0 0 -0.03794 0 0 0 0.44584 0 0.83697 0.61061 1.33858 1.84447
MET_91 -8.82801 0.87824 4.92108 -0.63389 0.15426 0.37315 2.80581 -2.7171 -0 -0 -3.62768 -0.32396 0 0 0 0 0 -0.23072 0.24415 2.01874 0 0.24659 0 0.60916 0.56669 0.68535 -2.85812
THR_92 -5.83158 0.67665 4.642 -0.12552 0.02972 0.05505 3.01941 -2.55742 -0 -0 -2.72865 -0.3548 0 0 0 0 0 -0.06799 0.00628 0.28987 0 0.23346 4.16187 -1.0874 0.06899 0.5453 0.97526
ARG_93 -6.02589 0.50509 5.95459 -0.62959 0.09723 0.3726 1.67009 -2.63811 -0.04498 -0.27266 -1.46304 0.13462 0 0 0 0 0 0.06163 0.08901 2.45884 0 -0.0927 0 -1.2888 -0.29291 0.33438 -1.07058
GLU_94 -5.70205 0.33658 5.66944 -0.37292 0.05979 0.73446 2.17359 -2.47096 -0.00127 -0.00539 -1.36015 -0.55528 0 0 0 0 0 -0.04705 0.28043 0 3.44776 -0.0269 0 -2.7348 -0.01036 0.343 -0.2421
LEU_95 -9.84481 1.23687 4.52746 -0.49427 0.2042 0.11046 2.9922 -3.11111 -0 -0 -2.61494 0.27824 0 0 0 0 0 -0.03911 0.05066 0.30212 0 -0.28424 0 0.18072 0.03552 0.58637 -5.88368
GLY_96 -2.39418 0.24865 3.37578 -4e-05 0 0 1.57724 -1.64244 -0 -0 -1.36147 -0.41046 0 0 0 0 0 -0.09043 0 0 0 0.39236 0 0.83697 -0.04672 0.68754 1.17281
GLU_97 -2.56278 0.31843 4.44358 -0.22261 0.03112 0.32906 2.02992 -1.81512 -0 -0 -3.14423 -0.57176 0 0 0 0 0 -0.05457 0.02406 0 2.96434 -0.10149 0 -2.7348 -0.1402 0.40421 -0.80283
MET_98 -6.31829 0.79599 2.89301 -0.36684 0.10033 0.14685 1.69022 -1.94512 -0.04041 -0.1415 -0.73134 -0.3637 0 0 0 0 0 0.10796 0.06612 1.68363 0 0.26249 0 0.60916 -0.29954 0.30684 -1.54411
ASN_99 -3.29433 0.28499 3.58431 -0.38306 0.06773 0.77745 1.63082 -1.81566 -0.00272 -0.01829 -1.82394 -0.83647 0 0 0 -0.81057 0 -0.10593 0.03065 0 1.72569 -1.00389 0 -0.93687 -0.47313 0.36203 -3.04118
PHE_100 -8.53571 1.09 2.30793 -0.51869 0.17266 0.24431 1.544 -2.08403 -0.04041 -0.1415 -0.59054 0.03708 0 0 0 0 0 0.10038 0.01147 0 4.04374 -0.35296 0 1.0402 -0.60644 0.61124 -1.66726
SER_101 -4.07647 0.16245 2.8598 -0.02888 1e-05 0.05105 1.34592 -1.53491 -0.0011 -0.01393 0.10825 -1.09014 0 0 -0.77266 0 0 -0.03314 0.00654 0.46261 0 -0.29163 0.6017 -0.77834 -0.10723 0.57577 -2.55434
ILE_102 -8.38073 1.32671 1.09289 -0.77127 0.68993 0.31124 1.69122 -1.84867 -0 -0 -1.49641 -0.20782 0 0 0 0 0 0.07735 0.10706 0.74445 0 0.07199 0 0.73287 0.03622 0.54111 -5.28186
ILE_103 -8.44401 1.42309 1.9124 -0.6467 0.6799 0.15687 2.52582 -2.1221 -0 -0 -1.47015 -0.1507 0 0 -0.77266 0 0 0.11816 0.13353 3.31433 0 -0.36076 0 0.73287 5.76909 1.61171 4.41068
PRO_104 -6.16193 0.96344 2.37894 -0.07794 0 0.04686 0.9479 -1.39631 -0 -0 -1.08623 0.60557 0 0 0 0 0 -0.15648 0.00418 0.4839 0 -0.42432 0 -2.4119 5.54302 1.6127 0.87141
GLU_105 -7.86483 0.47182 8.21894 -0.64186 0.03033 1.22578 3.87137 -3.61199 -0 -0 -4.14981 -0.3868 0 0 -0.61182 0 0 0.18467 0.79181 0 4.54567 -0.18745 0 -2.7348 -0.26927 0.87801 -0.24023
ILE_106 -9.33174 1.03936 3.36139 -0.51219 0.52104 0.10275 2.5673 -2.84655 -0 -0 -1.73667 -0.0223 0 0 0 0 0 -0.06566 0.02102 0.51587 0 -0.45872 0 0.73287 -0.00274 0.76316 -5.35182
LEU_107 -9.38744 1.04612 3.07715 -0.4812 0.21124 0.11053 2.74153 -2.6918 -0.01052 -0.04046 -2.11547 0.22416 0 0 0 0 0 0.01697 0.1369 0.42 0 -0.25017 0 0.18072 -0.10937 0.6438 -6.27729
SER_108 -4.49712 0.26764 5.26129 -0.02574 0 0.05989 2.65604 -2.56802 -0 -0 -2.44429 -0.66781 0 0 0 0 0 -0.01116 0.00263 0.5665 0 0.35813 0.60299 -0.77834 0.09132 0.43583 -0.69021
CYS_109 -5.35635 0.39407 4.19819 -0.05065 0.00015 0.01993 1.89275 -1.99208 -0 -0 -1.57117 -0.02649 0 0 0 0 0 -0.04377 0.0005 0.2965 0 0.28634 0 3.6196 0.26006 0.34859 2.27617
ALA_110 -4.84604 0.43899 2.09769 -0.024 0 0 1.5905 -1.84394 -0 -0 -1.52682 -0.35425 0 0 0 0 0 -0.02256 0 0 0 0.06159 0 1.8394 -0.00119 0.41389 -2.17675
ILE_111 -8.39623 1.12621 3.38901 -0.50937 0.43171 0.10237 3.33792 -2.60428 -0.00865 -0.07741 -3.3199 -0.1102 0 0 0 0 0 0.15951 0.11371 0.68624 0 -0.53004 0 0.73287 0.0083 0.47873 -4.98953
ALA_112 -5.26971 1.24348 4.38791 -0.02186 0 0 2.94911 -2.63422 -0.01052 -0.04046 -2.7904 -0.32629 0 0 0 0 0 0.00022 0 0 0 -0.36086 0 1.8394 0.67488 1.66909 1.30976
PRO_113 -5.06681 0.83918 4.36293 -0.0774 1e-05 0.04666 2.0021 -1.80017 -0 -0 -1.85397 0.60172 0 0 -0.80166 0 0 -0.17615 0.00446 0.44307 0 -0.53308 0 -2.4119 0.43513 1.56676 -2.41911
ASN_114 -5.23635 0.35588 5.70898 -0.16308 0.00671 0.23812 3.53671 -2.74184 -0 -0 -2.71906 -0.19016 0 0 -1.21048 -0.45504 0 -0.02421 0.01302 0 1.8226 0.29142 0 -0.93687 0.2692 0.37277 -1.06165
VAL_115 -6.36217 1.19908 2.2201 -0.27364 0.19417 0.04467 2.13891 -2.12657 -0 -0 -0.91506 0.36207 0 0 0 0 0 -0.02257 0.06318 0.58579 0 0.20191 0 1.9342 0.36201 0.50712 0.1132
ARG_116 -4.92912 0.51875 3.92717 -0.64747 0.09101 0.44612 1.94964 -2.02435 -0.00865 -0.07741 -1.20452 0.4739 0 0 0 0 0 -0.04529 0.0349 1.55641 0 -0.0501 0 -1.2888 -0.20926 0.48765 -0.99943
LYS_117 -3.29234 0.30694 4.29858 -0.58678 0.1008 0.51131 1.98599 -1.78063 -0 -0 -2.42226 0.16385 0 0 -0.80166 0 0 -0.05563 0.11677 2.14452 0 -0.08212 0 -1.5107 -0.38732 0.30516 -0.98553
MET_118 -5.62419 0.58685 3.57882 -0.40831 0.1609 0.04786 1.53728 -1.73635 -0 -0 0.13491 -0.2018 0 0 0 0 0 -0.00262 0.30659 1.62679 0 0.04191 0 0.60916 -0.2617 0.33615 0.73225
ASN_119 -1.17361 0.04387 1.19974 -0.38 0.10481 0.74712 0.08143 -0.56195 -0 -0 -0.11087 -1.9154 0 0 0 0 0 -0.05982 0.09686 0 2.47394 -0.64875 0 -0.93687 -0.24784 0.3176 -0.96974
ASN_120 -5.20034 0.20619 5.43488 -0.30995 0.03456 0.51387 2.38598 -2.46036 -0.00315 -0.02413 -2.08198 -0.53521 0 0 -0.96787 0 0 -0.02683 0.00185 0 2.34991 -0.66074 0 -0.93687 0.07038 0.25662 -1.95319
ARG_121 -8.19332 0.81507 7.2184 -0.87372 0.36421 0.64105 3.44077 -3.58971 -0.00872 -0.0331 -3.16891 0.13605 0 0 -1.48401 0 0 -0.04588 0.16775 2.88159 0 -0.09057 0 -1.2888 0.12938 0.55868 -2.42377
LYS_122 -4.59286 0.15802 4.70833 -0.29861 0.02894 0.13255 1.65419 -2.00557 -0 -0 -0.5328 -0.04266 0 0 0 0 0 -0.02007 0.00075 1.7496 0 0.00893 0 -1.5107 -0.40357 0.53296 -0.43258
LYS_123 -5.158 0.2894 5.04713 -0.30226 0.02385 0.13393 2.07509 -2.33801 -0 -0 -1.70249 -0.03348 0 0 -0.96787 0 0 -0.03812 0.01094 1.80522 0 -0.04382 0 -1.5107 -0.35661 0.28211 -2.78369
LEU_124 -9.96555 1.66848 5.00827 -0.68255 0.52553 0.23025 3.17205 -3.31356 -0 -0 -2.17451 -0.04938 0 0 0 0 0 -0.01496 0.09952 1.4513 0 -0.31345 0 0.18072 -0.31649 0.72479 -3.76954
VAL_125 -9.57039 1.34748 5.05546 -0.32055 0.21559 0.07117 2.76981 -3.50884 -0.00315 -0.02413 -2.05624 -0.20111 0 0 0 0 0 0.03367 0.0007 0.08056 0 -0.33778 0 1.9342 -0.1973 1.05153 -3.65929
ASP_126 -4.81188 0.22498 7.01124 -0.10572 0.00756 0.31963 3.19874 -3.06639 -0 -0 -4.73572 -0.34235 0 0 0 -0.59462 0 -0.04181 0.02471 0 1.71414 0.19324 0 -2.3716 -0.19154 0.67591 -2.89147
LYS_127 -4.61958 0.26296 4.92033 -0.41828 0.07143 0.23093 1.92665 -2.22409 -0 -0 -1.43409 -0.11977 0 0 0 0 0 -0.02787 0.02035 1.9906 0 0.04422 0 -1.5107 -0.26832 0.30935 -0.84589
ILE_128 -9.02732 1.18976 3.54572 -0.46294 0.21794 0.07298 2.94565 -2.83785 -0 -0 -1.6545 0.41445 0 0 0 0 0 -0.04643 0.139 1.38574 0 -0.27247 0 0.73287 -0.1107 0.83098 -2.93711
ILE_129 -5.42117 0.58734 3.64953 -0.52038 0.48146 0.10836 1.66976 -2.06896 -0 -0 -0.95251 -0.06734 0 0 0 0 0 0.00141 0.01995 0.68282 0 -0.34186 0 0.73287 -0.03734 0.95536 -0.5207
HIS_D_130 -3.16724 0.1117 2.86312 -0.44297 0.03053 0.57419 0.91091 -1.52491 -0 -0 -1.40293 -0.38204 0 0 0 0 0 0.0394 0.00058 0 1.67852 -0.32498 0 -0.45461 -0.24099 0.47272 -1.25899
SER_131 -4.46994 0.40452 5.78677 -0.03638 0.00012 0.06803 3.07781 -2.61462 -0 -0 -2.17619 -0.81014 0 0 -0.66838 0 0 -0.06441 0.22768 0.46082 0 0.45556 0.66007 -0.77834 -0.03873 0.3101 -0.20566
ASP_132 -3.27871 0.27312 3.61785 -0.11118 0.00882 0.33822 1.49196 -1.76843 -0 -0 -1.04555 -0.37909 0 0 0 0 0 -0.0564 0.00054 0 1.69582 0.1577 0 -2.3716 -0.01491 0.19464 -1.24721
LYS_133 -3.72373 0.26787 3.83331 -0.30294 0.02726 0.13477 1.4192 -1.89328 -0 -0 -1.07698 -0.02355 0 0 0 0 0 0.06693 0.00033 1.73435 0 0.00159 0 -1.5107 -0.38684 0.12838 -1.30403
TYR_134 -9.83572 1.07976 5.25253 -0.87719 0.03453 0.30133 3.56297 -3.298 -0 -0 -2.03788 -0.29371 0 0 -0.66838 -0.77257 0 0.00071 0.00802 0 1.78401 -0.33537 0.11399 1.2797 -0.1758 0.18977 -4.68729
SER_135 -4.71093 0.20744 5.68884 -0.02671 0 0.0618 2.52297 -2.61922 -0 -0 -2.49426 -0.60032 0 0 0 0 0 0.01976 0.00135 0.6462 0 0.34924 0.60166 -0.77834 0.17434 0.21507 -0.7411
TYR_136 -7.30484 0.60511 6.34811 -0.57303 0.12761 0.24649 2.78752 -3.08423 -1e-05 -5e-05 -2.33444 -0.26943 0 0 0 0 0 0.03868 0.11586 0 2.78872 0.11225 4e-05 1.2797 0.00984 0.23481 1.1287
LEU_137 -8.23103 0.64526 5.14415 -0.6323 0.18879 0.19551 3.6893 -3.26369 -0 -0 -2.34898 0.12295 0 0 -0.67731 0 0 0.00321 0.19525 0.77752 0 -0.1666 0 0.18072 -9e-05 0.39862 -3.7787
LEU_138 -8.00723 0.73659 3.9611 -0.49201 0.2945 0.1187 2.92353 -2.87184 -0 -0 -3.08521 0.24409 0 0 0 0 0 0.03949 0.07075 0.36612 0 -0.27462 0 0.18072 -0.01882 0.53498 -5.27916
LYS_139 -7.81645 0.52791 7.11483 -0.30495 0.02645 0.13574 2.86386 -3.23026 -0 -0 -1.77098 -0.01641 0 0 0 0 0 -0.08123 0.15543 1.70454 0 -0.08059 0 -1.5107 -0.42108 0.45117 -2.25272
SER_140 -7.05425 0.85394 5.5388 -0.0451 0.00117 0.06563 2.60502 -2.85422 -0.00837 -0.08825 -2.13302 -0.43324 0 0 -0.67731 0 0 0.01136 0.35609 0.19413 0 -0.31379 2.03876 -0.77834 -0.61415 0.43388 -2.90125
TYR_141 -10.8461 1.5637 2.60801 -0.54586 0.18826 0.29131 2.68241 -2.67407 -0.02084 -0.15678 -1.68676 -0.20007 0 0 0 -1.19616 0 -0.02134 0.0166 0 3.45535 -0.26138 0.18694 1.2797 -0.17771 0.55502 -4.95984
LEU_142 -8.6847 1.20117 1.86504 -0.50559 0.21554 0.12009 2.2239 -2.16653 -0 -0 -1.6687 0.1163 0 0 0 0 0 0.11256 0.08746 1.07639 0 -0.34918 0 0.18072 0.38028 1.20656 -4.58869
PRO_143 -8.13974 1.10586 3.48145 -0.18276 0.03337 0.12829 2.00617 -1.89107 -0.00561 -0.03449 -2.06034 0.05025 0 0 0 0 0 0.11604 0.0625 0.16063 0 -0.76342 0 -2.4119 0.49334 1.461 -6.39043
ILE_144 -6.891 1.00526 4.50674 -0.50804 0.36356 0.09876 2.29549 -2.49941 -0 -0 -2.01952 0.32815 0 0 0 0 0 -0.03453 0.08014 0.67013 0 0.21515 0 0.73287 0.93476 0.8394 0.11791
LYS_145 -5.24493 0.40659 5.11233 -0.51582 0.12505 0.43211 1.55058 -2.26855 -0.03538 -0.17015 -1.53254 -0.09928 0 0 0 0 0 0.01981 0.09844 2.57039 0 -0.07399 0 -1.5107 0.59757 0.53147 -0.00699
ASN_146 -5.39455 0.31359 6.06397 -0.19208 0.00589 0.27474 2.40443 -2.87332 -0.05532 -0.32576 -1.90709 -0.27544 0 0 -0.79731 0 0 -0.02487 0.42919 0 2.03153 0.20898 0 -0.93687 0.24801 0.64827 -0.15399
ILE_147 -8.48508 1.14139 2.63998 -0.51512 0.39533 0.10611 1.76942 -2.19528 -0.00257 -0.02076 -0.61736 0.44204 0 0 0 0 0 0.05593 0.0093 0.73367 0 0.26946 0 0.73287 0.19347 0.81921 -2.52798
LEU_148 -6.40098 0.7783 2.57042 -0.52376 0.25709 0.15381 1.86661 -1.96377 -0.00802 -0.09885 -2.54976 0.11192 0 0 0 0 0 0.20388 0.11619 0.19786 0 -0.09714 0 0.18072 -0.37889 0.75772 -4.82665
ASP_149 -3.46313 0.37195 5.62439 -0.23891 0.05238 0.78326 2.15178 -2.29571 -0.0177 -0.16025 -3.20801 -0.96638 0 0 0 -0.74833 0 -0.01968 0.02992 0 2.43236 -0.85152 0 -2.3716 -0.20303 0.71072 -2.38749
LYS_150 -2.19446 0.296 3.91303 -0.4235 0.10337 0.43615 1.60138 -1.56661 -0 -0 -3.11108 -0.31929 0 0 0 -0.74833 0 -0.07366 0.68588 1.80155 0 -0.09362 0 -1.5107 -0.07374 0.54502 -0.73261
ASN_151 -5.80877 0.51482 6.0845 -0.32955 0.09983 0.61175 2.81979 -2.93158 -0.00257 -0.02076 -2.3194 -0.67012 0 0 -0.64781 0 0 -0.00284 0.07543 0 1.92528 -0.41462 0 -0.93687 0.02137 0.34857 -1.58353
ASN_152 -3.57816 0.15749 3.24868 -0.18561 0.03357 0.28319 1.51187 -1.75161 -0 -0 -1.38368 -0.31044 0 0 0 0 0 -0.04785 0.01072 0 1.4421 0.15488 0 -0.93687 0.13203 0.28979 -0.92989
VAL_153 -7.06166 0.97606 2.77444 -0.25692 0.17621 0.04052 2.2011 -2.42863 -0 -0 -1.22946 0.30327 0 0 0 0 0 0.0906 0.08964 0.97542 0 -0.26227 0 1.9342 -0.04359 0.67951 -1.04158
ILE_154 -8.14607 0.59187 3.57615 -0.67162 0.55557 0.15655 2.14823 -2.5713 -0 -0 -1.72222 0.1438 0 0 -0.64781 0 0 -0.04938 0.03878 0.62902 0 -0.37344 0 0.73287 -0.06025 0.96157 -4.70766
LEU_155 -5.86397 0.34879 4.95531 -0.69344 0.20323 0.26425 2.43249 -2.62215 -0.00799 -0.07288 -2.95079 0.10364 0 0 0 0 0 -0.02865 0.00826 0.91163 0 -0.22488 0 0.18072 -0.1109 0.66379 -2.50356
GLN_156 -6.93468 0.64489 5.74942 -0.55822 0.44703 0.59515 2.75443 -2.97843 -0.00799 -0.07288 -2.34357 -0.49793 0 0 0 0 0 0.09313 0.00306 0 3.71536 -0.19559 0 -0.18838 -0.2147 0.61256 0.62266
LEU_157 -8.72287 0.99432 3.85554 -0.62177 0.31189 0.22367 2.68012 -2.7616 -0 -0 -1.96313 -0.14067 0 0 0 0 0 -0.00823 0.0594 1.2183 0 -0.1941 0 0.18072 -0.10248 0.64204 -4.34884
MET_158 -7.64695 0.47115 3.68357 -0.43169 0.21808 0.14162 2.16798 -2.58733 -0 -0 -1.81572 -0.1734 0 0 0 0 0 0.07639 0.189 2.12848 0 -0.01293 0 0.60916 -0.0181 0.53986 -2.46082
THR_159 -5.18611 0.2668 5.73003 -0.20353 0.11593 0.07378 3.06799 -2.82214 -0 -0 -2.29882 -0.09156 0 0 0 0 0 0.0634 0.00429 0.06344 0 -0.00077 2.30498 -1.0874 -8e-05 0.39749 0.39773
ILE_160 -7.35238 0.62399 4.07866 -0.65736 0.48043 0.15106 2.59592 -2.65526 -0.0073 -0.03175 -2.02729 0.19347 0 0 0 0 0 -0.0486 0.01559 0.59333 0 -0.27927 0 0.73287 -0.00967 0.61843 -2.98512
LYS_161 -5.52469 0.26364 4.78855 -0.48693 0.12202 0.2872 1.99814 -2.31513 -0.00914 -0.0357 -1.57714 0.16151 0 0 -0.31338 0 0 0.03224 0.03432 2.51442 0 -0.08749 0 -1.5107 -0.30912 0.68579 -1.28158
ASN_162 -5.29424 0.37014 3.94564 -0.19737 0.05238 0.32066 2.19002 -2.34683 -0.00042 -0.00261 -2.09524 -0.48428 0 0 0 -0.77257 0 -0.06437 0.00085 0 2.09589 -0.62023 0 -0.93687 -0.59002 0.35253 -4.07693
ALA_163 -4.6577 0.42542 3.6771 -0.02343 0 0 2.88368 -2.41038 -0.0073 -0.03175 -2.53233 -0.22965 0 0 -1.17062 0 0 0.00444 0 0 0 0.07072 0 1.8394 -0.34317 0.25043 -2.25514
LYS_164 -5.66603 0.52579 5.16845 -0.31951 0.05422 0.14852 2.23498 -2.13653 -0 -0 -2.97867 0.19527 0 0 0 -0.59462 0 -0.0309 0.04093 1.63055 0 0.30636 0 -1.5107 0.18164 0.42002 -2.33023
PHE_165 -6.21524 0.69012 3.85886 -0.67893 0.03485 0.0612 1.41572 -2.35208 -0 -0 0.67148 -0.30514 0 0 0 0 0 0.14977 0.00682 0 2.14017 0.19724 0 1.0402 0.08653 0.59233 1.39391
MET_166 -6.69442 0.91724 3.13074 -0.59328 0.1298 0.18746 2.11062 -1.95511 -0 -0 -0.42889 -0.08069 0 0 -1.044 0 0 -0.0102 0.02334 0.85876 0 0.15116 0 0.60916 -0.03654 0.60024 -2.12461
ASN_167 -2.71011 0.53475 2.20198 -0.19285 0.02347 0.31474 1.06003 -1.27653 -0 -0 -0.84128 -0.98812 0 0 0 0 0 -0.04122 0.00943 0 1.80109 -0.7515 0 -0.93687 -0.16252 0.55479 -1.40073
LYS_168 -5.45102 0.65973 6.00911 -0.43199 0.13395 0.16986 2.78268 -2.76219 -0 -0 -2.78177 -0.02132 0 0 -0.77479 0 0 0.02852 0.30911 2.73951 0 0.25381 0 -1.5107 -0.07301 0.72771 0.00721
GLU_169 -2.47561 0.23066 2.46511 -0.28072 0.04154 0.34594 0.55749 -1.0916 -0 -0 -0.36678 -0.26036 0 0 0 0 0 -0.09553 0.01404 0 2.70802 -0.08753 0 -2.7348 -0.06688 0.54002 -0.557
ASN_170 -4.1946 0.16548 3.7182 -0.16793 0.01781 0.23652 1.48226 -1.73094 -0 -0 -0.47757 -0.2115 0 0 -1.044 0 0 -0.01113 0.00054 0 1.92859 0.2112 0 -0.93687 -0.29347 0.07543 -1.23197
LYS_171 -4.17104 0.31119 2.91775 -0.49507 0.15997 0.28973 0.53782 -1.09359 -0 -0 -0.52446 0.04414 0 0 0 0 0 0.0031 0.04932 1.78858 0 -0.05076 0 -1.5107 -0.1406 0.20111 -1.6835
GLU_172 -2.14112 0.15622 1.51624 -0.18748 0.02432 0.25868 0.01294 -0.69913 -0 -0 -0.21601 -0.61714 0 0 0 0 0 0.0034 0.02775 0 3.22886 0.03866 0 -2.7348 -0.02335 0.26595 -1.08601
VAL_173 -5.21625 0.51005 0.30552 -0.31898 0.20377 0.06849 0.30673 -0.97197 -0.00529 -0.06407 -0.15142 -0.43298 0 0 0 0 0 -0.01341 0.01201 0.26915 0 -0.36181 0 1.9342 -0.12584 0.24237 -3.80973
ASP_174 -3.14226 0.32712 3.57935 -0.10908 0.01791 0.32298 1.99679 -1.68429 -0.00529 -0.06407 -2.99191 -1.16094 0 0 -1.55469 0 0 -0.02326 0.00792 0 2.08242 -0.36524 0 -2.3716 -0.26847 0.31823 -5.08837
PHE_175 -6.08165 0.89396 3.11787 -0.65023 0.05911 0.29137 1.18109 -2.0151 -0.00572 -0.02861 -2.18246 0.03244 0 0 -0.4765 0 0 0.32055 0.2168 0 2.2925 -0.04962 0 1.0402 0.09477 0.78415 -1.1651
SER_176 -3.47471 0.37498 4.06606 -0.0254 0 0.04525 2.20678 -1.89679 -0.00152 -0.00607 -1.74417 -0.98713 0 0 0 0 0 0.24092 0.07433 0.15201 0 -0.35924 0.6059 -0.77834 0.55749 0.82231 -0.12734
THR_177 -4.88313 0.31765 4.17121 -0.20695 0.12174 0.07561 2.16755 -2.28196 -0 -0 -0.9593 -0.15653 0 0 0 0 0 -0.0088 0.01262 0.08896 0 -0.02168 2.28873 -1.0874 0.45191 0.44985 0.54008
ASP_178 -3.16335 0.11322 4.23436 -0.11258 0.01891 0.3457 1.7732 -2.04536 -0.00296 -0.02098 -1.216 -0.25915 0 0 0 -0.81057 0 0.02699 0.00466 0 1.81634 0.05394 0 -2.3716 -0.05476 0.30911 -1.36088
HIS_D_179 -7.15188 0.90029 7.04498 -0.67446 0.0214 0.65339 3.05006 -3.30219 -0.00152 -0.00607 -3.03875 -0.32002 0 0 -1.07819 0 0 0.0085 0.1203 0 1.57549 -0.30688 0 -0.45461 0.01569 0.4304 -2.51407
LEU_180 -9.03024 1.1405 4.39699 -0.63515 0.35986 0.19323 3.11041 -3.22749 -0.02805 -0.1343 -2.20861 -0.05955 0 0 0 0 0 -0.05347 0.18142 1.43 0 -0.31537 0 0.18072 0.00257 0.97668 -3.71984
ALA_181 -4.5391 0.54314 3.18873 -0.02205 0 0 2.03916 -2.22633 -0 -0 -0.98219 -0.38247 0 0 0 0 0 0.05423 0 0 0 -0.38791 0 1.8394 -0.43294 0.75527 -0.55305
GLU_182 -3.40157 0.19691 4.39688 -0.20658 0.02769 0.28678 1.8214 -2.01232 -0 -0 -1.72889 -0.55482 0 0 0 0 0 -0.0182 0.02013 0 3.09003 -0.09376 0 -2.7348 -0.16658 0.23986 -0.83784
GLU_183 -6.00903 0.54444 5.92761 -0.49149 0.1012 0.98198 2.67641 -2.7754 -0.01484 -0.13254 -2.31382 -0.43065 0 0 0 0 0 -0.0196 0.01555 0 3.15129 -0.34499 0 -2.7348 -0.11774 0.31467 -1.67173
VAL_184 -9.39043 1.862 3.57743 -0.33117 0.46339 0.07487 2.99973 -3.01496 -0 -0 -1.60125 -0.08637 0 0 0 0 0 -0.05113 0.05287 0.03963 0 -0.30865 0 1.9342 -0.23849 0.60874 -3.4096
LEU_185 -6.11104 0.50391 4.17056 -0.48821 0.24195 0.10936 2.22011 -2.42999 -0.02805 -0.1343 -1.68705 0.21527 0 0 0 0 0 0.10614 0.17625 0.33326 0 -0.28476 0 0.18072 -0.17993 0.8409 -2.24489
ASP_186 -5.48007 0.74747 6.48367 -0.22722 0.00696 0.74243 2.56339 -2.98813 -0.0146 -0.12984 -2.67304 0.05689 0 0 0 0 0 -0.05933 0.15066 0 3.33465 0.05497 0 -2.3716 -0.37067 0.80236 0.62897
MET_187 -10.2816 1.27691 5.08605 -0.28315 0.01312 0.0656 2.38484 -2.8589 -0 -0 -1.36253 -0.04034 0 0 0 0 0 -0.00363 0.15028 1.73761 0 0.02646 0 0.60916 -0.16536 0.98422 -2.66128
LEU_188 -5.41976 0.55979 3.76634 -0.69133 0.21437 0.25906 1.6875 -2.15912 -0.00341 -0.02062 -0.85439 0.16145 0 0 0 0 0 -0.03934 0.00539 0.84809 0 -0.25129 0 0.18072 0.14439 0.82137 -0.79078
LEU_189 -3.84251 0.3668 3.64477 -0.48401 0.19402 0.12147 1.53431 -1.78873 -0 -0 -0.73845 0.22327 0 0 0 0 0 -0.05925 0.08017 0.28344 0 -0.30428 0 0.18072 -0.10278 0.34924 -0.34179
CYS_190 -4.85419 0.3592 4.32847 -0.08739 0.00485 0.05974 2.00814 -1.92215 -0 -0 -4.18142 0.05189 0 0 -0.77479 0 0 -0.04328 0.04998 0.60438 0 0.16157 0 3.6196 -0.41813 0.37249 -0.66105
ILE:CtermProteinFull_191 -6.31687 0.65275 3.69965 -0.74218 0.63235 0.30538 2.10933 -1.98122 -0.00341 -0.02062 -1.39801 -0.59857 0 0 0 0 0 0 0.02709 0.89238 0 0 0 0.73287 -0.2164 0.70141 -1.52405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32520 MODEL 4 T1096
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 98.983
REMARK    S_0000_0001
REMARK    SCORE    fa_intra_rep:           2.092
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -17.771
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         106.435
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -30.181
REMARK    SCORE     lk_ball_wtd:         -40.440
REMARK    SCORE          fa_sol:         758.781
REMARK    SCORE          fa_rep:         118.160
REMARK    SCORE fa_intra_sol_xover4:          41.511
REMARK    SCORE             ref:          29.379
REMARK    SCORE     hbond_lr_bb:          -6.594
REMARK    SCORE     total_score:        -467.136
REMARK    SCORE     rama_prepro:         -16.800
REMARK    SCORE          fa_dun:         267.932
REMARK    SCORE         fa_elec:        -346.499
REMARK    SCORE          fa_atr:       -1163.576
REMARK    SCORE     hbond_sr_bb:        -131.459
REMARK    SCORE           score:        -467.136
REMARK    SCORE     hbond_bb_sc:         -39.381
REMARK    SCORE           omega:           1.275
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   THR A   1       0.685  -0.152   0.265  1.00 13.78           N  
ATOM      2  CA  THR A   1       2.120   0.046   0.411  1.00 13.49           C  
ATOM      3  C   THR A   1       2.497   1.515   0.313  1.00 13.31           C  
ATOM      4  O   THR A   1       1.701   2.390   0.667  1.00 13.44           O  
ATOM      5  CB  THR A   1       2.924  -0.813  -0.601  1.00 19.00           C  
ATOM      6  OG1 THR A   1       4.319  -0.703  -0.286  1.00 19.00           O  
ATOM      7  CG2 THR A   1       2.680  -0.405  -2.094  1.00 19.00           C  
ATOM      8 1H   THR A   1       0.509  -0.988  -0.272  1.00 16.54           H  
ATOM      9 2H   THR A   1       0.264  -0.242   1.178  1.00 16.54           H  
ATOM     10 3H   THR A   1       0.287   0.647  -0.210  1.00 16.54           H  
ATOM     11  HA  THR A   1       2.406  -0.294   1.406  1.00 16.19           H  
ATOM     12  HB  THR A   1       2.624  -1.854  -0.483  1.00 22.80           H  
ATOM     13  HG1 THR A   1       4.502  -1.177   0.544  1.00 22.80           H  
ATOM     14 1HG2 THR A   1       3.266  -1.064  -2.736  1.00 22.80           H  
ATOM     15 2HG2 THR A   1       1.625  -0.519  -2.333  1.00 22.80           H  
ATOM     16 3HG2 THR A   1       2.969   0.618  -2.304  1.00 22.80           H  
ATOM     17  N   THR A   2       3.703   1.768  -0.163  1.00 13.19           N  
ATOM     18  CA  THR A   2       4.253   3.103  -0.293  1.00 13.19           C  
ATOM     19  C   THR A   2       3.659   3.864  -1.473  1.00 13.07           C  
ATOM     20  O   THR A   2       3.038   3.293  -2.373  1.00 13.09           O  
ATOM     21  CB  THR A   2       5.785   3.026  -0.497  1.00 18.47           C  
ATOM     22  OG1 THR A   2       6.068   2.320  -1.729  1.00 18.47           O  
ATOM     23  CG2 THR A   2       6.434   2.270   0.676  1.00 18.47           C  
ATOM     24  H   THR A   2       4.279   0.982  -0.452  1.00 15.83           H  
ATOM     25  HA  THR A   2       4.034   3.660   0.617  1.00 15.83           H  
ATOM     26  HB  THR A   2       6.189   4.029  -0.573  1.00 22.16           H  
ATOM     27  HG1 THR A   2       6.972   2.550  -2.072  1.00 22.16           H  
ATOM     28 1HG2 THR A   2       7.501   2.210   0.518  1.00 22.16           H  
ATOM     29 2HG2 THR A   2       6.232   2.799   1.602  1.00 22.16           H  
ATOM     30 3HG2 THR A   2       6.029   1.266   0.741  1.00 22.16           H  
ATOM     31  N   ASP A   3       3.895   5.170  -1.467  1.00 13.10           N  
ATOM     32  CA  ASP A   3       3.494   6.107  -2.509  1.00 13.18           C  
ATOM     33  C   ASP A   3       4.560   7.175  -2.558  1.00 12.90           C  
ATOM     34  O   ASP A   3       4.730   7.925  -1.594  1.00 12.89           O  
ATOM     35  CB  ASP A   3       2.118   6.717  -2.243  1.00 18.43           C  
ATOM     36  CG  ASP A   3       1.640   7.656  -3.383  1.00 18.43           C  
ATOM     37  OD1 ASP A   3       2.460   8.092  -4.202  1.00 18.43           O  
ATOM     38  OD2 ASP A   3       0.454   7.923  -3.435  1.00 18.43           O  
ATOM     39  H   ASP A   3       4.404   5.550  -0.685  1.00 15.72           H  
ATOM     40  HA  ASP A   3       3.475   5.594  -3.472  1.00 15.82           H  
ATOM     41 1HB  ASP A   3       1.387   5.914  -2.120  1.00 22.12           H  
ATOM     42 2HB  ASP A   3       2.142   7.284  -1.311  1.00 22.12           H  
ATOM     43  N   ASP A   4       5.359   7.131  -3.607  1.00 12.85           N  
ATOM     44  CA  ASP A   4       6.512   7.964  -3.783  1.00 12.77           C  
ATOM     45  C   ASP A   4       6.327   9.166  -4.729  1.00 12.88           C  
ATOM     46  O   ASP A   4       7.299   9.865  -5.030  1.00 12.71           O  
ATOM     47  CB  ASP A   4       7.600   7.010  -4.275  1.00 17.91           C  
ATOM     48  CG  ASP A   4       7.163   6.315  -5.557  1.00 17.91           C  
ATOM     49  OD1 ASP A   4       6.041   6.559  -5.951  1.00 17.91           O  
ATOM     50  OD2 ASP A   4       7.888   5.504  -6.091  1.00 17.91           O  
ATOM     51  H   ASP A   4       5.143   6.498  -4.386  1.00 15.42           H  
ATOM     52  HA  ASP A   4       6.787   8.348  -2.803  1.00 15.32           H  
ATOM     53 1HB  ASP A   4       8.513   7.502  -4.415  1.00 21.49           H  
ATOM     54 2HB  ASP A   4       7.761   6.235  -3.535  1.00 21.49           H  
ATOM     55  N   GLU A   5       5.093   9.467  -5.166  1.00 13.34           N  
ATOM     56  CA  GLU A   5       4.938  10.556  -6.152  1.00 13.67           C  
ATOM     57  C   GLU A   5       5.468  11.916  -5.704  1.00 13.30           C  
ATOM     58  O   GLU A   5       6.090  12.645  -6.483  1.00 13.44           O  
ATOM     59  CB  GLU A   5       3.475  10.742  -6.578  1.00 19.01           C  
ATOM     60  CG  GLU A   5       3.280  11.853  -7.660  1.00 19.01           C  
ATOM     61  CD  GLU A   5       1.873  11.972  -8.177  1.00 19.01           C  
ATOM     62  OE1 GLU A   5       1.053  11.201  -7.769  1.00 19.01           O  
ATOM     63  OE2 GLU A   5       1.625  12.836  -8.984  1.00 19.01           O  
ATOM     64  H   GLU A   5       4.277   8.900  -4.858  1.00 16.01           H  
ATOM     65  HA  GLU A   5       5.497  10.263  -7.041  1.00 16.40           H  
ATOM     66 1HB  GLU A   5       3.088   9.801  -6.972  1.00 22.81           H  
ATOM     67 2HB  GLU A   5       2.873  11.003  -5.706  1.00 22.81           H  
ATOM     68 1HG  GLU A   5       3.554  12.816  -7.230  1.00 22.81           H  
ATOM     69 2HG  GLU A   5       3.955  11.657  -8.492  1.00 22.81           H  
ATOM     70  N   GLU A   6       5.239  12.240  -4.440  1.00 13.01           N  
ATOM     71  CA  GLU A   6       5.574  13.533  -3.852  1.00 12.85           C  
ATOM     72  C   GLU A   6       7.006  13.643  -3.334  1.00 12.13           C  
ATOM     73  O   GLU A   6       7.370  14.659  -2.741  1.00 12.09           O  
ATOM     74  CB  GLU A   6       4.599  13.817  -2.703  1.00 18.05           C  
ATOM     75  CG  GLU A   6       3.141  13.982  -3.146  1.00 18.05           C  
ATOM     76  CD  GLU A   6       2.169  14.166  -1.997  1.00 18.05           C  
ATOM     77  OE1 GLU A   6       2.589  14.127  -0.863  1.00 18.05           O  
ATOM     78  OE2 GLU A   6       1.004  14.343  -2.265  1.00 18.05           O  
ATOM     79  H   GLU A   6       4.759  11.562  -3.865  1.00 15.61           H  
ATOM     80  HA  GLU A   6       5.437  14.293  -4.620  1.00 15.42           H  
ATOM     81 1HB  GLU A   6       4.643  13.000  -1.982  1.00 21.66           H  
ATOM     82 2HB  GLU A   6       4.897  14.729  -2.186  1.00 21.66           H  
ATOM     83 1HG  GLU A   6       3.076  14.849  -3.802  1.00 21.66           H  
ATOM     84 2HG  GLU A   6       2.847  13.106  -3.725  1.00 21.66           H  
ATOM     85  N   LEU A   7       7.799  12.595  -3.503  1.00 11.72           N  
ATOM     86  CA  LEU A   7       9.155  12.574  -2.974  1.00 11.15           C  
ATOM     87  C   LEU A   7      10.254  12.929  -3.983  1.00 11.36           C  
ATOM     88  O   LEU A   7      10.085  12.789  -5.197  1.00 11.65           O  
ATOM     89  CB  LEU A   7       9.411  11.191  -2.414  1.00 15.84           C  
ATOM     90  CG  LEU A   7       8.480  10.689  -1.318  1.00 15.84           C  
ATOM     91  CD1 LEU A   7       8.921   9.322  -0.979  1.00 15.84           C  
ATOM     92  CD2 LEU A   7       8.488  11.594  -0.089  1.00 15.84           C  
ATOM     93  H   LEU A   7       7.470  11.778  -4.027  1.00 14.06           H  
ATOM     94  HA  LEU A   7       9.225  13.307  -2.172  1.00 13.38           H  
ATOM     95 1HB  LEU A   7       9.278  10.505  -3.223  1.00 19.01           H  
ATOM     96 2HB  LEU A   7      10.406  11.117  -2.099  1.00 19.01           H  
ATOM     97  HG  LEU A   7       7.464  10.628  -1.708  1.00 19.01           H  
ATOM     98 1HD1 LEU A   7       8.261   8.917  -0.232  1.00 19.01           H  
ATOM     99 2HD1 LEU A   7       8.890   8.714  -1.866  1.00 19.01           H  
ATOM    100 3HD1 LEU A   7       9.931   9.344  -0.595  1.00 19.01           H  
ATOM    101 1HD2 LEU A   7       7.815  11.179   0.664  1.00 19.01           H  
ATOM    102 2HD2 LEU A   7       9.487  11.662   0.323  1.00 19.01           H  
ATOM    103 3HD2 LEU A   7       8.145  12.593  -0.352  1.00 19.01           H  
ATOM    104  N   SER A   8      11.401  13.393  -3.462  1.00 11.40           N  
ATOM    105  CA  SER A   8      12.589  13.694  -4.279  1.00 11.75           C  
ATOM    106  C   SER A   8      13.268  12.391  -4.668  1.00 11.42           C  
ATOM    107  O   SER A   8      12.989  11.352  -4.080  1.00 10.77           O  
ATOM    108  CB  SER A   8      13.574  14.540  -3.498  1.00 16.31           C  
ATOM    109  OG  SER A   8      14.208  13.784  -2.484  1.00 16.31           O  
ATOM    110  H   SER A   8      11.463  13.527  -2.441  1.00 13.68           H  
ATOM    111  HA  SER A   8      12.282  14.219  -5.186  1.00 14.10           H  
ATOM    112 1HB  SER A   8      14.321  14.952  -4.174  1.00 19.57           H  
ATOM    113 2HB  SER A   8      13.042  15.375  -3.045  1.00 19.57           H  
ATOM    114  HG  SER A   8      14.667  14.431  -1.928  1.00 19.57           H  
ATOM    115  N   GLU A   9      14.226  12.401  -5.588  1.00 11.99           N  
ATOM    116  CA  GLU A   9      14.820  11.117  -5.967  1.00 11.88           C  
ATOM    117  C   GLU A   9      15.428  10.340  -4.790  1.00 11.17           C  
ATOM    118  O   GLU A   9      15.222   9.123  -4.684  1.00 10.72           O  
ATOM    119  CB  GLU A   9      15.877  11.351  -7.045  1.00 16.68           C  
ATOM    120  CG  GLU A   9      15.296  11.828  -8.386  1.00 16.68           C  
ATOM    121  CD  GLU A   9      14.975  13.312  -8.410  1.00 16.68           C  
ATOM    122  OE1 GLU A   9      15.239  13.974  -7.423  1.00 16.68           O  
ATOM    123  OE2 GLU A   9      14.456  13.775  -9.391  1.00 16.68           O  
ATOM    124  H   GLU A   9      14.502  13.262  -6.069  1.00 14.39           H  
ATOM    125  HA  GLU A   9      14.030  10.502  -6.395  1.00 14.26           H  
ATOM    126 1HB  GLU A   9      16.596  12.092  -6.699  1.00 20.02           H  
ATOM    127 2HB  GLU A   9      16.423  10.424  -7.224  1.00 20.02           H  
ATOM    128 1HG  GLU A   9      16.014  11.612  -9.177  1.00 20.02           H  
ATOM    129 2HG  GLU A   9      14.388  11.263  -8.594  1.00 20.02           H  
ATOM    130  N   GLN A  10      16.109  11.031  -3.872  1.00 11.19           N  
ATOM    131  CA  GLN A  10      16.683  10.338  -2.728  1.00 10.75           C  
ATOM    132  C   GLN A  10      15.593   9.809  -1.816  1.00  9.90           C  
ATOM    133  O   GLN A  10      15.661   8.668  -1.347  1.00  9.48           O  
ATOM    134  CB  GLN A  10      17.613  11.273  -1.952  1.00 15.22           C  
ATOM    135  CG  GLN A  10      18.327  10.652  -0.743  1.00 15.22           C  
ATOM    136  CD  GLN A  10      19.262   9.515  -1.085  1.00 15.22           C  
ATOM    137  OE1 GLN A  10      19.970   9.547  -2.099  1.00 15.22           O  
ATOM    138  NE2 GLN A  10      19.286   8.505  -0.219  1.00 15.22           N  
ATOM    139  H   GLN A  10      16.252  12.022  -4.007  1.00 13.43           H  
ATOM    140  HA  GLN A  10      17.256   9.495  -3.090  1.00 12.90           H  
ATOM    141 1HB  GLN A  10      18.375  11.662  -2.626  1.00 18.26           H  
ATOM    142 2HB  GLN A  10      17.037  12.124  -1.588  1.00 18.26           H  
ATOM    143 1HG  GLN A  10      18.912  11.426  -0.254  1.00 18.26           H  
ATOM    144 2HG  GLN A  10      17.578  10.266  -0.044  1.00 18.26           H  
ATOM    145 1HE2 GLN A  10      19.891   7.723  -0.369  1.00 18.26           H  
ATOM    146 2HE2 GLN A  10      18.688   8.538   0.627  1.00 18.26           H  
ATOM    147  N   GLU A  11      14.564  10.623  -1.597  1.00  9.80           N  
ATOM    148  CA  GLU A  11      13.463  10.223  -0.743  1.00  9.22           C  
ATOM    149  C   GLU A  11      12.698   9.034  -1.337  1.00  8.92           C  
ATOM    150  O   GLU A  11      12.269   8.147  -0.591  1.00  8.48           O  
ATOM    151  CB  GLU A  11      12.558  11.417  -0.506  1.00 13.14           C  
ATOM    152  CG  GLU A  11      13.137  12.507   0.365  1.00 13.14           C  
ATOM    153  CD  GLU A  11      12.278  13.752   0.386  1.00 13.14           C  
ATOM    154  OE1 GLU A  11      11.509  13.956  -0.544  1.00 13.14           O  
ATOM    155  OE2 GLU A  11      12.385  14.499   1.329  1.00 13.14           O  
ATOM    156  H   GLU A  11      14.555  11.561  -2.004  1.00 11.76           H  
ATOM    157  HA  GLU A  11      13.877   9.913   0.218  1.00 11.06           H  
ATOM    158 1HB  GLU A  11      12.346  11.869  -1.451  1.00 15.77           H  
ATOM    159 2HB  GLU A  11      11.637  11.084  -0.062  1.00 15.77           H  
ATOM    160 1HG  GLU A  11      13.234  12.128   1.381  1.00 15.77           H  
ATOM    161 2HG  GLU A  11      14.133  12.757   0.006  1.00 15.77           H  
ATOM    162  N   ARG A  12      12.532   9.017  -2.672  1.00  9.35           N  
ATOM    163  CA  ARG A  12      11.847   7.935  -3.368  1.00  9.37           C  
ATOM    164  C   ARG A  12      12.593   6.626  -3.158  1.00  9.11           C  
ATOM    165  O   ARG A  12      11.990   5.603  -2.823  1.00  8.88           O  
ATOM    166  CB  ARG A  12      11.731   8.205  -4.874  1.00 13.11           C  
ATOM    167  CG  ARG A  12      10.738   9.302  -5.297  1.00 13.11           C  
ATOM    168  CD  ARG A  12      10.707   9.548  -6.752  1.00 13.11           C  
ATOM    169  NE  ARG A  12       9.619  10.470  -7.102  1.00 13.11           N  
ATOM    170  CZ  ARG A  12       9.470  11.110  -8.286  1.00 13.11           C  
ATOM    171  NH1 ARG A  12      10.359  10.944  -9.251  1.00 13.11           N  
ATOM    172  NH2 ARG A  12       8.420  11.915  -8.484  1.00 13.11           N  
ATOM    173  H   ARG A  12      12.884   9.810  -3.204  1.00 11.22           H  
ATOM    174  HA  ARG A  12      10.846   7.842  -2.960  1.00 11.24           H  
ATOM    175 1HB  ARG A  12      12.708   8.495  -5.257  1.00 15.73           H  
ATOM    176 2HB  ARG A  12      11.440   7.287  -5.381  1.00 15.73           H  
ATOM    177 1HG  ARG A  12       9.755   9.071  -5.000  1.00 15.73           H  
ATOM    178 2HG  ARG A  12      11.019  10.223  -4.832  1.00 15.73           H  
ATOM    179 1HD  ARG A  12      11.652   9.999  -7.050  1.00 15.73           H  
ATOM    180 2HD  ARG A  12      10.552   8.611  -7.283  1.00 15.73           H  
ATOM    181  HE  ARG A  12       8.897  10.624  -6.389  1.00 15.73           H  
ATOM    182 1HH1 ARG A  12      11.155  10.343  -9.107  1.00 15.73           H  
ATOM    183 2HH1 ARG A  12      10.249  11.425 -10.130  1.00 15.73           H  
ATOM    184 1HH2 ARG A  12       7.709  12.064  -7.738  1.00 15.73           H  
ATOM    185 2HH2 ARG A  12       8.310  12.394  -9.360  1.00 15.73           H  
ATOM    186  N   MET A  13      13.920   6.656  -3.269  1.00  9.35           N  
ATOM    187  CA  MET A  13      14.662   5.429  -3.035  1.00  9.37           C  
ATOM    188  C   MET A  13      14.434   4.940  -1.605  1.00  8.76           C  
ATOM    189  O   MET A  13      14.122   3.762  -1.387  1.00  8.67           O  
ATOM    190  CB  MET A  13      16.150   5.661  -3.290  1.00 13.11           C  
ATOM    191  CG  MET A  13      16.510   5.852  -4.764  1.00 13.11           C  
ATOM    192  SD  MET A  13      18.300   5.903  -5.084  1.00 13.11           S  
ATOM    193  CE  MET A  13      18.742   7.547  -4.510  1.00 13.11           C  
ATOM    194  H   MET A  13      14.382   7.519  -3.581  1.00 11.22           H  
ATOM    195  HA  MET A  13      14.295   4.664  -3.716  1.00 11.24           H  
ATOM    196 1HB  MET A  13      16.461   6.557  -2.751  1.00 15.73           H  
ATOM    197 2HB  MET A  13      16.723   4.824  -2.894  1.00 15.73           H  
ATOM    198 1HG  MET A  13      16.082   5.036  -5.341  1.00 15.73           H  
ATOM    199 2HG  MET A  13      16.072   6.781  -5.120  1.00 15.73           H  
ATOM    200 1HE  MET A  13      19.808   7.716  -4.656  1.00 15.73           H  
ATOM    201 2HE  MET A  13      18.175   8.295  -5.068  1.00 15.73           H  
ATOM    202 3HE  MET A  13      18.515   7.630  -3.453  1.00 15.73           H  
ATOM    203  N   GLU A  14      14.533   5.860  -0.639  1.00  8.54           N  
ATOM    204  CA  GLU A  14      14.399   5.512   0.768  1.00  8.28           C  
ATOM    205  C   GLU A  14      13.036   4.947   1.139  1.00  7.94           C  
ATOM    206  O   GLU A  14      12.958   4.053   1.985  1.00  7.96           O  
ATOM    207  CB  GLU A  14      14.713   6.728   1.633  1.00 11.70           C  
ATOM    208  CG  GLU A  14      16.183   7.133   1.612  1.00 11.70           C  
ATOM    209  CD  GLU A  14      16.455   8.387   2.372  1.00 11.70           C  
ATOM    210  OE1 GLU A  14      15.538   8.896   2.980  1.00 11.70           O  
ATOM    211  OE2 GLU A  14      17.567   8.873   2.295  1.00 11.70           O  
ATOM    212  H   GLU A  14      14.776   6.827  -0.888  1.00 10.25           H  
ATOM    213  HA  GLU A  14      15.140   4.751   0.989  1.00  9.94           H  
ATOM    214 1HB  GLU A  14      14.139   7.575   1.270  1.00 14.04           H  
ATOM    215 2HB  GLU A  14      14.411   6.539   2.663  1.00 14.04           H  
ATOM    216 1HG  GLU A  14      16.771   6.327   2.047  1.00 14.04           H  
ATOM    217 2HG  GLU A  14      16.504   7.257   0.582  1.00 14.04           H  
ATOM    218  N   ILE A  15      11.960   5.460   0.529  1.00  7.90           N  
ATOM    219  CA  ILE A  15      10.638   4.946   0.856  1.00  7.93           C  
ATOM    220  C   ILE A  15      10.426   3.597   0.197  1.00  8.08           C  
ATOM    221  O   ILE A  15       9.879   2.686   0.798  1.00  8.24           O  
ATOM    222  CB  ILE A  15       9.487   5.907   0.423  1.00 11.09           C  
ATOM    223  CG1 ILE A  15       8.224   5.554   1.187  1.00 11.09           C  
ATOM    224  CG2 ILE A  15       9.177   5.844  -1.085  1.00 11.09           C  
ATOM    225  CD1 ILE A  15       7.094   6.567   1.027  1.00 11.09           C  
ATOM    226  H   ILE A  15      12.083   6.258  -0.102  1.00  9.48           H  
ATOM    227  HA  ILE A  15      10.575   4.811   1.931  1.00  9.52           H  
ATOM    228  HB  ILE A  15       9.773   6.913   0.671  1.00 13.31           H  
ATOM    229 1HG1 ILE A  15       7.891   4.600   0.871  1.00 13.31           H  
ATOM    230 2HG1 ILE A  15       8.477   5.486   2.243  1.00 13.31           H  
ATOM    231 1HG2 ILE A  15       8.411   6.531  -1.337  1.00 13.31           H  
ATOM    232 2HG2 ILE A  15      10.044   6.105  -1.628  1.00 13.31           H  
ATOM    233 3HG2 ILE A  15       8.840   4.863  -1.379  1.00 13.31           H  
ATOM    234 1HD1 ILE A  15       6.254   6.271   1.597  1.00 13.31           H  
ATOM    235 2HD1 ILE A  15       7.451   7.516   1.381  1.00 13.31           H  
ATOM    236 3HD1 ILE A  15       6.771   6.668   0.003  1.00 13.31           H  
ATOM    237  N   ASN A  16      10.878   3.415  -1.039  1.00  8.31           N  
ATOM    238  CA  ASN A  16      10.613   2.145  -1.685  1.00  8.74           C  
ATOM    239  C   ASN A  16      11.363   0.989  -1.049  1.00  8.72           C  
ATOM    240  O   ASN A  16      10.855  -0.131  -1.035  1.00  9.10           O  
ATOM    241  CB  ASN A  16      10.798   2.274  -3.166  1.00 12.06           C  
ATOM    242  CG  ASN A  16       9.615   3.037  -3.761  1.00 12.06           C  
ATOM    243  OD1 ASN A  16       8.469   3.005  -3.226  1.00 12.06           O  
ATOM    244  ND2 ASN A  16       9.877   3.737  -4.837  1.00 12.06           N  
ATOM    245  H   ASN A  16      11.344   4.173  -1.553  1.00  9.97           H  
ATOM    246  HA  ASN A  16       9.558   1.920  -1.535  1.00 10.49           H  
ATOM    247 1HB  ASN A  16      11.721   2.825  -3.374  1.00 14.47           H  
ATOM    248 2HB  ASN A  16      10.873   1.292  -3.627  1.00 14.47           H  
ATOM    249 1HD2 ASN A  16       9.144   4.303  -5.283  1.00 14.47           H  
ATOM    250 2HD2 ASN A  16      10.800   3.745  -5.216  1.00 14.47           H  
ATOM    251  N   LEU A  17      12.500   1.260  -0.403  1.00  8.52           N  
ATOM    252  CA  LEU A  17      13.249   0.213   0.292  1.00  8.81           C  
ATOM    253  C   LEU A  17      12.422  -0.460   1.388  1.00  8.78           C  
ATOM    254  O   LEU A  17      12.725  -1.590   1.784  1.00  9.26           O  
ATOM    255  CB  LEU A  17      14.544   0.763   0.911  1.00 12.22           C  
ATOM    256  CG  LEU A  17      15.697   1.164  -0.063  1.00 12.22           C  
ATOM    257  CD1 LEU A  17      16.789   1.879   0.731  1.00 12.22           C  
ATOM    258  CD2 LEU A  17      16.276  -0.085  -0.740  1.00 12.22           C  
ATOM    259  H   LEU A  17      12.898   2.204  -0.484  1.00 10.22           H  
ATOM    260  HA  LEU A  17      13.500  -0.552  -0.434  1.00 10.57           H  
ATOM    261 1HB  LEU A  17      14.279   1.662   1.476  1.00 14.66           H  
ATOM    262 2HB  LEU A  17      14.934   0.023   1.618  1.00 14.66           H  
ATOM    263  HG  LEU A  17      15.327   1.830  -0.815  1.00 14.66           H  
ATOM    264 1HD1 LEU A  17      17.596   2.171   0.059  1.00 14.66           H  
ATOM    265 2HD1 LEU A  17      16.372   2.766   1.199  1.00 14.66           H  
ATOM    266 3HD1 LEU A  17      17.177   1.212   1.499  1.00 14.66           H  
ATOM    267 1HD2 LEU A  17      17.085   0.213  -1.406  1.00 14.66           H  
ATOM    268 2HD2 LEU A  17      16.662  -0.766   0.022  1.00 14.66           H  
ATOM    269 3HD2 LEU A  17      15.515  -0.590  -1.321  1.00 14.66           H  
ATOM    270  N   LEU A  18      11.370   0.202   1.882  1.00  8.49           N  
ATOM    271  CA  LEU A  18      10.528  -0.380   2.919  1.00  8.82           C  
ATOM    272  C   LEU A  18       9.906  -1.680   2.404  1.00  9.26           C  
ATOM    273  O   LEU A  18       9.716  -2.636   3.160  1.00  9.82           O  
ATOM    274  CB  LEU A  18       9.429   0.604   3.328  1.00 12.22           C  
ATOM    275  CG  LEU A  18       9.744   1.594   4.501  1.00 12.22           C  
ATOM    276  CD1 LEU A  18      11.026   2.384   4.243  1.00 12.22           C  
ATOM    277  CD2 LEU A  18       8.580   2.538   4.642  1.00 12.22           C  
ATOM    278  H   LEU A  18      11.110   1.119   1.503  1.00 10.19           H  
ATOM    279  HA  LEU A  18      11.144  -0.606   3.785  1.00 10.58           H  
ATOM    280 1HB  LEU A  18       9.158   1.187   2.470  1.00 14.66           H  
ATOM    281 2HB  LEU A  18       8.560   0.035   3.606  1.00 14.66           H  
ATOM    282  HG  LEU A  18       9.864   1.040   5.415  1.00 14.66           H  
ATOM    283 1HD1 LEU A  18      11.200   3.065   5.079  1.00 14.66           H  
ATOM    284 2HD1 LEU A  18      11.878   1.713   4.152  1.00 14.66           H  
ATOM    285 3HD1 LEU A  18      10.925   2.957   3.329  1.00 14.66           H  
ATOM    286 1HD2 LEU A  18       8.757   3.218   5.459  1.00 14.66           H  
ATOM    287 2HD2 LEU A  18       8.443   3.105   3.717  1.00 14.66           H  
ATOM    288 3HD2 LEU A  18       7.698   1.950   4.853  1.00 14.66           H  
ATOM    289  N   ARG A  19       9.659  -1.759   1.089  1.00  9.23           N  
ATOM    290  CA  ARG A  19       9.061  -2.921   0.452  1.00  9.90           C  
ATOM    291  C   ARG A  19       9.924  -4.171   0.615  1.00 10.34           C  
ATOM    292  O   ARG A  19       9.427  -5.289   0.469  1.00 10.88           O  
ATOM    293  CB  ARG A  19       8.869  -2.653  -1.035  1.00 13.60           C  
ATOM    294  CG  ARG A  19       7.784  -1.622  -1.393  1.00 13.60           C  
ATOM    295  CD  ARG A  19       7.802  -1.303  -2.848  1.00 13.60           C  
ATOM    296  NE  ARG A  19       6.735  -0.376  -3.230  1.00 13.60           N  
ATOM    297  CZ  ARG A  19       6.690   0.332  -4.388  1.00 13.60           C  
ATOM    298  NH1 ARG A  19       7.666   0.233  -5.268  1.00 13.60           N  
ATOM    299  NH2 ARG A  19       5.663   1.125  -4.644  1.00 13.60           N  
ATOM    300  H   ARG A  19       9.875  -0.971   0.475  1.00 11.08           H  
ATOM    301  HA  ARG A  19       8.090  -3.104   0.910  1.00 11.88           H  
ATOM    302 1HB  ARG A  19       9.809  -2.327  -1.468  1.00 16.32           H  
ATOM    303 2HB  ARG A  19       8.601  -3.586  -1.527  1.00 16.32           H  
ATOM    304 1HG  ARG A  19       6.800  -2.012  -1.135  1.00 16.32           H  
ATOM    305 2HG  ARG A  19       7.964  -0.694  -0.843  1.00 16.32           H  
ATOM    306 1HD  ARG A  19       8.763  -0.836  -3.077  1.00 16.32           H  
ATOM    307 2HD  ARG A  19       7.688  -2.219  -3.424  1.00 16.32           H  
ATOM    308  HE  ARG A  19       5.961  -0.270  -2.581  1.00 16.32           H  
ATOM    309 1HH1 ARG A  19       8.453  -0.369  -5.089  1.00 16.32           H  
ATOM    310 2HH1 ARG A  19       7.627   0.768  -6.126  1.00 16.32           H  
ATOM    311 1HH2 ARG A  19       4.895   1.203  -3.981  1.00 16.32           H  
ATOM    312 2HH2 ARG A  19       5.633   1.654  -5.504  1.00 16.32           H  
ATOM    313  N   ASN A  20      11.228  -3.984   0.841  1.00 10.30           N  
ATOM    314  CA  ASN A  20      12.154  -5.087   0.994  1.00 10.92           C  
ATOM    315  C   ASN A  20      12.495  -5.314   2.470  1.00 11.03           C  
ATOM    316  O   ASN A  20      12.664  -6.454   2.911  1.00 11.51           O  
ATOM    317  CB  ASN A  20      13.416  -4.788   0.216  1.00 15.05           C  
ATOM    318  CG  ASN A  20      13.178  -4.691  -1.264  1.00 15.05           C  
ATOM    319  OD1 ASN A  20      12.366  -5.416  -1.853  1.00 15.05           O  
ATOM    320  ND2 ASN A  20      13.882  -3.780  -1.886  1.00 15.05           N  
ATOM    321  H   ASN A  20      11.584  -3.038   0.970  1.00 12.36           H  
ATOM    322  HA  ASN A  20      11.689  -5.997   0.613  1.00 13.10           H  
ATOM    323 1HB  ASN A  20      13.836  -3.839   0.569  1.00 18.06           H  
ATOM    324 2HB  ASN A  20      14.154  -5.564   0.409  1.00 18.06           H  
ATOM    325 1HD2 ASN A  20      13.774  -3.651  -2.872  1.00 18.06           H  
ATOM    326 2HD2 ASN A  20      14.527  -3.209  -1.377  1.00 18.06           H  
ATOM    327  N   ASP A  21      12.599  -4.215   3.226  1.00 10.81           N  
ATOM    328  CA  ASP A  21      12.997  -4.245   4.632  1.00 11.12           C  
ATOM    329  C   ASP A  21      11.916  -4.663   5.633  1.00 11.35           C  
ATOM    330  O   ASP A  21      12.226  -5.223   6.688  1.00 11.79           O  
ATOM    331  CB  ASP A  21      13.475  -2.865   5.070  1.00 15.44           C  
ATOM    332  CG  ASP A  21      14.793  -2.385   4.458  1.00 15.44           C  
ATOM    333  OD1 ASP A  21      15.541  -3.160   3.912  1.00 15.44           O  
ATOM    334  OD2 ASP A  21      15.046  -1.207   4.587  1.00 15.44           O  
ATOM    335  H   ASP A  21      12.464  -3.305   2.784  1.00 12.97           H  
ATOM    336  HA  ASP A  21      13.825  -4.948   4.721  1.00 13.34           H  
ATOM    337 1HB  ASP A  21      12.703  -2.141   4.815  1.00 18.53           H  
ATOM    338 2HB  ASP A  21      13.571  -2.863   6.148  1.00 18.53           H  
ATOM    339  N   GLN A  22      10.659  -4.343   5.354  1.00 11.24           N  
ATOM    340  CA  GLN A  22       9.596  -4.613   6.313  1.00 11.64           C  
ATOM    341  C   GLN A  22       9.229  -6.075   6.501  1.00 11.37           C  
ATOM    342  O   GLN A  22       9.012  -6.813   5.540  1.00 11.62           O  
ATOM    343  CB  GLN A  22       8.328  -3.889   5.877  1.00 16.14           C  
ATOM    344  CG  GLN A  22       8.391  -2.404   5.995  1.00 16.14           C  
ATOM    345  CD  GLN A  22       7.182  -1.702   5.426  1.00 16.14           C  
ATOM    346  OE1 GLN A  22       7.074  -0.487   5.541  1.00 16.14           O  
ATOM    347  NE2 GLN A  22       6.279  -2.443   4.796  1.00 16.14           N  
ATOM    348  H   GLN A  22      10.430  -3.873   4.474  1.00 13.49           H  
ATOM    349  HA  GLN A  22       9.914  -4.222   7.278  1.00 13.97           H  
ATOM    350 1HB  GLN A  22       8.140  -4.139   4.834  1.00 19.37           H  
ATOM    351 2HB  GLN A  22       7.480  -4.250   6.470  1.00 19.37           H  
ATOM    352 1HG  GLN A  22       8.400  -2.205   7.041  1.00 19.37           H  
ATOM    353 2HG  GLN A  22       9.292  -2.013   5.532  1.00 19.37           H  
ATOM    354 1HE2 GLN A  22       5.466  -2.011   4.390  1.00 19.37           H  
ATOM    355 2HE2 GLN A  22       6.407  -3.429   4.707  1.00 19.37           H  
ATOM    356  N   GLY A  23       9.061  -6.442   7.766  1.00 11.05           N  
ATOM    357  CA  GLY A  23       8.562  -7.743   8.179  1.00 10.96           C  
ATOM    358  C   GLY A  23       7.225  -7.454   8.830  1.00 10.66           C  
ATOM    359  O   GLY A  23       6.663  -6.390   8.595  1.00 10.50           O  
ATOM    360  H   GLY A  23       9.289  -5.769   8.484  1.00 13.26           H  
ATOM    361 1HA  GLY A  23       8.440  -8.400   7.317  1.00 13.15           H  
ATOM    362 2HA  GLY A  23       9.247  -8.210   8.886  1.00 13.15           H  
ATOM    363  N   ASN A  24       6.708  -8.359   9.648  1.00 10.77           N  
ATOM    364  CA  ASN A  24       5.423  -8.078  10.287  1.00 10.72           C  
ATOM    365  C   ASN A  24       5.627  -7.488  11.673  1.00 10.24           C  
ATOM    366  O   ASN A  24       6.613  -7.804  12.347  1.00 10.20           O  
ATOM    367  CB  ASN A  24       4.575  -9.326  10.404  1.00 15.03           C  
ATOM    368  CG  ASN A  24       4.147  -9.887   9.097  1.00 15.03           C  
ATOM    369  OD1 ASN A  24       3.832  -9.185   8.130  1.00 15.03           O  
ATOM    370  ND2 ASN A  24       4.126 -11.190   9.034  1.00 15.03           N  
ATOM    371  H   ASN A  24       7.196  -9.224   9.829  1.00 12.92           H  
ATOM    372  HA  ASN A  24       4.880  -7.331   9.700  1.00 12.86           H  
ATOM    373 1HB  ASN A  24       5.130 -10.089  10.950  1.00 18.04           H  
ATOM    374 2HB  ASN A  24       3.684  -9.094  10.991  1.00 18.04           H  
ATOM    375 1HD2 ASN A  24       3.851 -11.646   8.187  1.00 18.04           H  
ATOM    376 2HD2 ASN A  24       4.385 -11.737   9.832  1.00 18.04           H  
ATOM    377  N   SER A  25       4.658  -6.697  12.116  1.00 10.08           N  
ATOM    378  CA  SER A  25       4.607  -6.173  13.479  1.00  9.84           C  
ATOM    379  C   SER A  25       4.535  -7.268  14.538  1.00  9.52           C  
ATOM    380  O   SER A  25       3.909  -8.323  14.345  1.00  9.50           O  
ATOM    381  CB  SER A  25       3.450  -5.236  13.614  1.00 13.88           C  
ATOM    382  OG  SER A  25       3.194  -4.874  14.942  1.00 13.88           O  
ATOM    383  H   SER A  25       3.908  -6.421  11.463  1.00 12.10           H  
ATOM    384  HA  SER A  25       5.519  -5.601  13.646  1.00 11.81           H  
ATOM    385 1HB  SER A  25       3.672  -4.340  13.060  1.00 16.66           H  
ATOM    386 2HB  SER A  25       2.611  -5.680  13.166  1.00 16.66           H  
ATOM    387  HG  SER A  25       2.268  -4.492  14.920  1.00 16.66           H  
ATOM    388  N   ILE A  26       5.244  -7.006  15.639  1.00  9.46           N  
ATOM    389  CA  ILE A  26       5.381  -7.873  16.808  1.00  9.35           C  
ATOM    390  C   ILE A  26       4.126  -8.073  17.652  1.00  9.17           C  
ATOM    391  O   ILE A  26       3.867  -9.181  18.126  1.00  9.01           O  
ATOM    392  CB  ILE A  26       6.518  -7.342  17.715  1.00 13.13           C  
ATOM    393  CG1 ILE A  26       7.864  -7.504  16.964  1.00 13.13           C  
ATOM    394  CG2 ILE A  26       6.533  -8.083  19.083  1.00 13.13           C  
ATOM    395  CD1 ILE A  26       9.038  -6.770  17.589  1.00 13.13           C  
ATOM    396  H   ILE A  26       5.708  -6.110  15.656  1.00 11.35           H  
ATOM    397  HA  ILE A  26       5.681  -8.854  16.441  1.00 11.22           H  
ATOM    398  HB  ILE A  26       6.369  -6.278  17.893  1.00 15.76           H  
ATOM    399 1HG1 ILE A  26       8.108  -8.564  16.917  1.00 15.76           H  
ATOM    400 2HG1 ILE A  26       7.741  -7.138  15.946  1.00 15.76           H  
ATOM    401 1HG2 ILE A  26       7.330  -7.700  19.706  1.00 15.76           H  
ATOM    402 2HG2 ILE A  26       5.596  -7.941  19.614  1.00 15.76           H  
ATOM    403 3HG2 ILE A  26       6.689  -9.150  18.915  1.00 15.76           H  
ATOM    404 1HD1 ILE A  26       9.928  -6.944  16.985  1.00 15.76           H  
ATOM    405 2HD1 ILE A  26       8.826  -5.701  17.620  1.00 15.76           H  
ATOM    406 3HD1 ILE A  26       9.222  -7.128  18.595  1.00 15.76           H  
ATOM    407  N   ILE A  27       3.412  -6.995  17.943  1.00  9.40           N  
ATOM    408  CA  ILE A  27       2.260  -7.096  18.821  1.00  9.46           C  
ATOM    409  C   ILE A  27       1.045  -7.558  18.035  1.00  9.21           C  
ATOM    410  O   ILE A  27       0.720  -6.991  17.001  1.00  9.19           O  
ATOM    411  CB  ILE A  27       1.946  -5.743  19.485  1.00 13.22           C  
ATOM    412  CG1 ILE A  27       3.161  -5.273  20.316  1.00 13.22           C  
ATOM    413  CG2 ILE A  27       0.723  -5.932  20.437  1.00 13.22           C  
ATOM    414  CD1 ILE A  27       3.083  -3.826  20.767  1.00 13.22           C  
ATOM    415  H   ILE A  27       3.655  -6.110  17.520  1.00 11.28           H  
ATOM    416  HA  ILE A  27       2.472  -7.832  19.596  1.00 11.35           H  
ATOM    417  HB  ILE A  27       1.724  -4.998  18.723  1.00 15.86           H  
ATOM    418 1HG1 ILE A  27       3.249  -5.905  21.197  1.00 15.86           H  
ATOM    419 2HG1 ILE A  27       4.064  -5.391  19.719  1.00 15.86           H  
ATOM    420 1HG2 ILE A  27       0.465  -4.999  20.923  1.00 15.86           H  
ATOM    421 2HG2 ILE A  27      -0.130  -6.278  19.888  1.00 15.86           H  
ATOM    422 3HG2 ILE A  27       0.972  -6.672  21.196  1.00 15.86           H  
ATOM    423 1HD1 ILE A  27       3.980  -3.580  21.337  1.00 15.86           H  
ATOM    424 2HD1 ILE A  27       3.022  -3.176  19.892  1.00 15.86           H  
ATOM    425 3HD1 ILE A  27       2.215  -3.663  21.394  1.00 15.86           H  
ATOM    426  N   ASN A  28       0.397  -8.611  18.514  1.00  9.21           N  
ATOM    427  CA  ASN A  28      -0.779  -9.164  17.857  1.00  9.23           C  
ATOM    428  C   ASN A  28      -1.947  -8.187  17.831  1.00  9.00           C  
ATOM    429  O   ASN A  28      -2.270  -7.571  18.858  1.00  8.88           O  
ATOM    430  CB  ASN A  28      -1.224 -10.460  18.520  1.00 12.92           C  
ATOM    431  CG  ASN A  28      -2.296 -11.227  17.708  1.00 12.92           C  
ATOM    432  OD1 ASN A  28      -3.496 -10.877  17.633  1.00 12.92           O  
ATOM    433  ND2 ASN A  28      -1.856 -12.300  17.091  1.00 12.92           N  
ATOM    434  H   ASN A  28       0.742  -9.042  19.359  1.00 11.05           H  
ATOM    435  HA  ASN A  28      -0.514  -9.388  16.829  1.00 11.08           H  
ATOM    436 1HB  ASN A  28      -0.358 -11.110  18.653  1.00 15.50           H  
ATOM    437 2HB  ASN A  28      -1.624 -10.240  19.510  1.00 15.50           H  
ATOM    438 1HD2 ASN A  28      -2.483 -12.860  16.544  1.00 15.50           H  
ATOM    439 2HD2 ASN A  28      -0.893 -12.565  17.167  1.00 15.50           H  
ATOM    440  N   GLU A  29      -2.660  -8.171  16.702  1.00  9.16           N  
ATOM    441  CA  GLU A  29      -3.859  -7.368  16.484  1.00  9.21           C  
ATOM    442  C   GLU A  29      -4.804  -7.365  17.670  1.00  9.02           C  
ATOM    443  O   GLU A  29      -5.380  -6.326  18.003  1.00  9.17           O  
ATOM    444  CB  GLU A  29      -4.652  -7.967  15.315  1.00 12.88           C  
ATOM    445  CG  GLU A  29      -5.993  -7.284  15.013  1.00 12.88           C  
ATOM    446  CD  GLU A  29      -6.801  -8.008  13.965  1.00 12.88           C  
ATOM    447  OE1 GLU A  29      -6.308  -8.967  13.416  1.00 12.88           O  
ATOM    448  OE2 GLU A  29      -7.934  -7.632  13.741  1.00 12.88           O  
ATOM    449  H   GLU A  29      -2.301  -8.703  15.911  1.00 10.99           H  
ATOM    450  HA  GLU A  29      -3.561  -6.345  16.262  1.00 11.05           H  
ATOM    451 1HB  GLU A  29      -4.044  -7.917  14.407  1.00 15.46           H  
ATOM    452 2HB  GLU A  29      -4.851  -9.020  15.516  1.00 15.46           H  
ATOM    453 1HG  GLU A  29      -6.588  -7.242  15.912  1.00 15.46           H  
ATOM    454 2HG  GLU A  29      -5.803  -6.269  14.693  1.00 15.46           H  
ATOM    455  N   CYS A  30      -5.010  -8.525  18.288  1.00  8.93           N  
ATOM    456  CA  CYS A  30      -5.965  -8.622  19.373  1.00  8.96           C  
ATOM    457  C   CYS A  30      -5.578  -7.771  20.572  1.00  9.01           C  
ATOM    458  O   CYS A  30      -6.450  -7.171  21.208  1.00  8.90           O  
ATOM    459  CB  CYS A  30      -6.097 -10.073  19.814  1.00 12.54           C  
ATOM    460  SG  CYS A  30      -6.900 -11.125  18.589  1.00 12.54           S  
ATOM    461  H   CYS A  30      -4.499  -9.358  17.991  1.00 10.72           H  
ATOM    462  HA  CYS A  30      -6.932  -8.280  19.005  1.00 10.75           H  
ATOM    463 1HB  CYS A  30      -5.105 -10.483  20.012  1.00 15.05           H  
ATOM    464 2HB  CYS A  30      -6.666 -10.124  20.741  1.00 15.05           H  
ATOM    465  HG  CYS A  30      -5.976 -10.959  17.647  1.00 15.05           H  
ATOM    466  N   SER A  31      -4.280  -7.708  20.875  1.00  9.37           N  
ATOM    467  CA  SER A  31      -3.804  -6.981  22.032  1.00  9.65           C  
ATOM    468  C   SER A  31      -3.787  -5.511  21.706  1.00  9.16           C  
ATOM    469  O   SER A  31      -4.057  -4.671  22.568  1.00  8.89           O  
ATOM    470  CB  SER A  31      -2.408  -7.443  22.417  1.00 13.40           C  
ATOM    471  OG  SER A  31      -2.405  -8.780  22.858  1.00 13.40           O  
ATOM    472  H   SER A  31      -3.592  -8.152  20.273  1.00 11.24           H  
ATOM    473  HA  SER A  31      -4.483  -7.153  22.868  1.00 11.58           H  
ATOM    474 1HB  SER A  31      -1.756  -7.346  21.551  1.00 16.08           H  
ATOM    475 2HB  SER A  31      -2.014  -6.795  23.198  1.00 16.08           H  
ATOM    476  HG  SER A  31      -1.486  -9.001  23.021  1.00 16.08           H  
ATOM    477  N   ILE A  32      -3.521  -5.192  20.441  1.00  9.16           N  
ATOM    478  CA  ILE A  32      -3.473  -3.795  20.064  1.00  8.83           C  
ATOM    479  C   ILE A  32      -4.879  -3.235  20.203  1.00  8.59           C  
ATOM    480  O   ILE A  32      -5.055  -2.152  20.761  1.00  8.31           O  
ATOM    481  CB  ILE A  32      -2.990  -3.568  18.629  1.00 12.50           C  
ATOM    482  CG1 ILE A  32      -1.563  -4.016  18.485  1.00 12.50           C  
ATOM    483  CG2 ILE A  32      -3.039  -2.065  18.381  1.00 12.50           C  
ATOM    484  CD1 ILE A  32      -1.081  -4.126  17.066  1.00 12.50           C  
ATOM    485  H   ILE A  32      -3.287  -5.947  19.785  1.00 10.99           H  
ATOM    486  HA  ILE A  32      -2.815  -3.263  20.748  1.00 10.60           H  
ATOM    487  HB  ILE A  32      -3.609  -4.109  17.911  1.00 15.00           H  
ATOM    488 1HG1 ILE A  32      -0.912  -3.334  19.028  1.00 15.00           H  
ATOM    489 2HG1 ILE A  32      -1.491  -4.982  18.914  1.00 15.00           H  
ATOM    490 1HG2 ILE A  32      -2.686  -1.860  17.425  1.00 15.00           H  
ATOM    491 2HG2 ILE A  32      -4.044  -1.695  18.466  1.00 15.00           H  
ATOM    492 3HG2 ILE A  32      -2.408  -1.552  19.108  1.00 15.00           H  
ATOM    493 1HD1 ILE A  32      -0.053  -4.488  17.058  1.00 15.00           H  
ATOM    494 2HD1 ILE A  32      -1.703  -4.832  16.530  1.00 15.00           H  
ATOM    495 3HD1 ILE A  32      -1.111  -3.180  16.563  1.00 15.00           H  
ATOM    496  N   LYS A  33      -5.877  -3.956  19.672  1.00  8.83           N  
ATOM    497  CA  LYS A  33      -7.259  -3.510  19.749  1.00  8.80           C  
ATOM    498  C   LYS A  33      -7.721  -3.327  21.192  1.00  8.62           C  
ATOM    499  O   LYS A  33      -8.455  -2.376  21.479  1.00  8.50           O  
ATOM    500  CB  LYS A  33      -8.168  -4.463  18.988  1.00 12.34           C  
ATOM    501  CG  LYS A  33      -8.031  -4.324  17.465  1.00 12.34           C  
ATOM    502  CD  LYS A  33      -8.785  -5.409  16.695  1.00 12.34           C  
ATOM    503  CE  LYS A  33     -10.297  -5.235  16.755  1.00 12.34           C  
ATOM    504  NZ  LYS A  33     -11.004  -6.258  15.928  1.00 12.34           N  
ATOM    505  H   LYS A  33      -5.662  -4.837  19.191  1.00 10.60           H  
ATOM    506  HA  LYS A  33      -7.326  -2.542  19.265  1.00 10.56           H  
ATOM    507 1HB  LYS A  33      -7.917  -5.493  19.261  1.00 14.81           H  
ATOM    508 2HB  LYS A  33      -9.197  -4.281  19.278  1.00 14.81           H  
ATOM    509 1HG  LYS A  33      -8.410  -3.350  17.167  1.00 14.81           H  
ATOM    510 2HG  LYS A  33      -6.975  -4.376  17.191  1.00 14.81           H  
ATOM    511 1HD  LYS A  33      -8.466  -5.391  15.650  1.00 14.81           H  
ATOM    512 2HD  LYS A  33      -8.527  -6.383  17.109  1.00 14.81           H  
ATOM    513 1HE  LYS A  33     -10.633  -5.335  17.782  1.00 14.81           H  
ATOM    514 2HE  LYS A  33     -10.558  -4.242  16.389  1.00 14.81           H  
ATOM    515 1HZ  LYS A  33     -12.000  -6.114  15.994  1.00 14.81           H  
ATOM    516 2HZ  LYS A  33     -10.721  -6.180  14.959  1.00 14.81           H  
ATOM    517 3HZ  LYS A  33     -10.776  -7.182  16.266  1.00 14.81           H  
ATOM    518  N   GLN A  34      -7.300  -4.216  22.105  1.00  8.74           N  
ATOM    519  CA  GLN A  34      -7.663  -4.054  23.508  1.00  8.75           C  
ATOM    520  C   GLN A  34      -7.072  -2.761  24.071  1.00  8.39           C  
ATOM    521  O   GLN A  34      -7.766  -2.019  24.780  1.00  8.36           O  
ATOM    522  CB  GLN A  34      -7.157  -5.247  24.317  1.00 12.24           C  
ATOM    523  CG  GLN A  34      -7.893  -6.546  24.046  1.00 12.24           C  
ATOM    524  CD  GLN A  34      -7.188  -7.738  24.657  1.00 12.24           C  
ATOM    525  OE1 GLN A  34      -6.029  -7.625  25.071  1.00 12.24           O  
ATOM    526  NE2 GLN A  34      -7.868  -8.875  24.715  1.00 12.24           N  
ATOM    527  H   GLN A  34      -6.764  -5.039  21.808  1.00 10.49           H  
ATOM    528  HA  GLN A  34      -8.747  -4.001  23.584  1.00 10.50           H  
ATOM    529 1HB  GLN A  34      -6.102  -5.405  24.091  1.00 14.69           H  
ATOM    530 2HB  GLN A  34      -7.231  -5.024  25.379  1.00 14.69           H  
ATOM    531 1HG  GLN A  34      -8.881  -6.477  24.497  1.00 14.69           H  
ATOM    532 2HG  GLN A  34      -7.992  -6.697  22.982  1.00 14.69           H  
ATOM    533 1HE2 GLN A  34      -7.444  -9.692  25.108  1.00 14.69           H  
ATOM    534 2HE2 GLN A  34      -8.805  -8.920  24.366  1.00 14.69           H  
ATOM    535  N   GLU A  35      -5.815  -2.456  23.715  1.00  8.24           N  
ATOM    536  CA  GLU A  35      -5.196  -1.226  24.191  1.00  8.03           C  
ATOM    537  C   GLU A  35      -5.899   0.004  23.596  1.00  7.73           C  
ATOM    538  O   GLU A  35      -6.091   1.006  24.296  1.00  7.62           O  
ATOM    539  CB  GLU A  35      -3.701  -1.209  23.874  1.00 11.33           C  
ATOM    540  CG  GLU A  35      -2.851  -2.232  24.649  1.00 11.33           C  
ATOM    541  CD  GLU A  35      -2.877  -2.020  26.142  1.00 11.33           C  
ATOM    542  OE1 GLU A  35      -2.804  -0.892  26.566  1.00 11.33           O  
ATOM    543  OE2 GLU A  35      -2.989  -2.992  26.874  1.00 11.33           O  
ATOM    544  H   GLU A  35      -5.265  -3.135  23.172  1.00  9.89           H  
ATOM    545  HA  GLU A  35      -5.308  -1.183  25.270  1.00  9.64           H  
ATOM    546 1HB  GLU A  35      -3.546  -1.365  22.804  1.00 13.60           H  
ATOM    547 2HB  GLU A  35      -3.315  -0.254  24.129  1.00 13.60           H  
ATOM    548 1HG  GLU A  35      -3.227  -3.228  24.441  1.00 13.60           H  
ATOM    549 2HG  GLU A  35      -1.824  -2.180  24.292  1.00 13.60           H  
ATOM    550  N   ILE A  36      -6.332  -0.087  22.329  1.00  7.76           N  
ATOM    551  CA  ILE A  36      -7.042   1.013  21.684  1.00  7.66           C  
ATOM    552  C   ILE A  36      -8.335   1.280  22.422  1.00  7.72           C  
ATOM    553  O   ILE A  36      -8.693   2.434  22.658  1.00  7.61           O  
ATOM    554  CB  ILE A  36      -7.356   0.751  20.190  1.00 10.76           C  
ATOM    555  CG1 ILE A  36      -6.068   0.711  19.406  1.00 10.76           C  
ATOM    556  CG2 ILE A  36      -8.279   1.883  19.630  1.00 10.76           C  
ATOM    557  CD1 ILE A  36      -6.156   0.176  17.987  1.00 10.76           C  
ATOM    558  H   ILE A  36      -6.099  -0.938  21.802  1.00  9.31           H  
ATOM    559  HA  ILE A  36      -6.422   1.910  21.750  1.00  9.19           H  
ATOM    560  HB  ILE A  36      -7.850  -0.215  20.089  1.00 12.91           H  
ATOM    561 1HG1 ILE A  36      -5.725   1.699  19.360  1.00 12.91           H  
ATOM    562 2HG1 ILE A  36      -5.346   0.122  19.951  1.00 12.91           H  
ATOM    563 1HG2 ILE A  36      -8.506   1.710  18.586  1.00 12.91           H  
ATOM    564 2HG2 ILE A  36      -9.205   1.917  20.178  1.00 12.91           H  
ATOM    565 3HG2 ILE A  36      -7.770   2.841  19.727  1.00 12.91           H  
ATOM    566 1HD1 ILE A  36      -5.172   0.221  17.525  1.00 12.91           H  
ATOM    567 2HD1 ILE A  36      -6.494  -0.849  18.002  1.00 12.91           H  
ATOM    568 3HD1 ILE A  36      -6.837   0.770  17.408  1.00 12.91           H  
ATOM    569  N   ALA A  37      -9.082   0.208  22.730  1.00  8.02           N  
ATOM    570  CA  ALA A  37     -10.341   0.371  23.435  1.00  8.27           C  
ATOM    571  C   ALA A  37     -10.136   1.031  24.791  1.00  8.17           C  
ATOM    572  O   ALA A  37     -10.935   1.899  25.169  1.00  8.30           O  
ATOM    573  CB  ALA A  37     -10.994  -0.982  23.630  1.00 11.48           C  
ATOM    574  H   ALA A  37      -8.770  -0.724  22.444  1.00  9.62           H  
ATOM    575  HA  ALA A  37     -10.986   1.001  22.839  1.00  9.92           H  
ATOM    576 1HB  ALA A  37     -11.946  -0.857  24.139  1.00 13.78           H  
ATOM    577 2HB  ALA A  37     -11.154  -1.446  22.657  1.00 13.78           H  
ATOM    578 3HB  ALA A  37     -10.338  -1.615  24.228  1.00 13.78           H  
ATOM    579  N   LYS A  38      -9.072   0.661  25.516  1.00  8.08           N  
ATOM    580  CA  LYS A  38      -8.804   1.291  26.802  1.00  8.18           C  
ATOM    581  C   LYS A  38      -8.537   2.783  26.648  1.00  7.88           C  
ATOM    582  O   LYS A  38      -9.051   3.582  27.438  1.00  8.08           O  
ATOM    583  CB  LYS A  38      -7.657   0.602  27.530  1.00 11.41           C  
ATOM    584  CG  LYS A  38      -8.024  -0.781  28.086  1.00 11.41           C  
ATOM    585  CD  LYS A  38      -6.937  -1.348  29.005  1.00 11.41           C  
ATOM    586  CE  LYS A  38      -5.739  -1.835  28.213  1.00 11.41           C  
ATOM    587  NZ  LYS A  38      -4.727  -2.523  29.071  1.00 11.41           N  
ATOM    588  H   LYS A  38      -8.479  -0.109  25.180  1.00  9.70           H  
ATOM    589  HA  LYS A  38      -9.696   1.185  27.418  1.00  9.82           H  
ATOM    590 1HB  LYS A  38      -6.828   0.481  26.832  1.00 13.69           H  
ATOM    591 2HB  LYS A  38      -7.312   1.229  28.349  1.00 13.69           H  
ATOM    592 1HG  LYS A  38      -8.956  -0.707  28.645  1.00 13.69           H  
ATOM    593 2HG  LYS A  38      -8.180  -1.468  27.256  1.00 13.69           H  
ATOM    594 1HD  LYS A  38      -6.610  -0.579  29.704  1.00 13.69           H  
ATOM    595 2HD  LYS A  38      -7.345  -2.183  29.573  1.00 13.69           H  
ATOM    596 1HE  LYS A  38      -6.080  -2.530  27.445  1.00 13.69           H  
ATOM    597 2HE  LYS A  38      -5.254  -0.990  27.732  1.00 13.69           H  
ATOM    598 1HZ  LYS A  38      -3.955  -2.824  28.446  1.00 13.69           H  
ATOM    599 2HZ  LYS A  38      -4.373  -1.889  29.767  1.00 13.69           H  
ATOM    600 3HZ  LYS A  38      -5.134  -3.326  29.516  1.00 13.69           H  
ATOM    601  N   ILE A  39      -7.785   3.178  25.606  1.00  7.53           N  
ATOM    602  CA  ILE A  39      -7.527   4.598  25.369  1.00  7.33           C  
ATOM    603  C   ILE A  39      -8.826   5.305  25.078  1.00  7.39           C  
ATOM    604  O   ILE A  39      -9.089   6.387  25.606  1.00  7.48           O  
ATOM    605  CB  ILE A  39      -6.627   4.864  24.149  1.00 10.34           C  
ATOM    606  CG1 ILE A  39      -5.231   4.363  24.376  1.00 10.34           C  
ATOM    607  CG2 ILE A  39      -6.579   6.419  23.874  1.00 10.34           C  
ATOM    608  CD1 ILE A  39      -4.430   4.302  23.110  1.00 10.34           C  
ATOM    609  H   ILE A  39      -7.344   2.460  25.017  1.00  9.04           H  
ATOM    610  HA  ILE A  39      -7.076   5.031  26.261  1.00  8.80           H  
ATOM    611  HB  ILE A  39      -7.035   4.348  23.279  1.00 12.41           H  
ATOM    612 1HG1 ILE A  39      -4.732   5.045  25.063  1.00 12.41           H  
ATOM    613 2HG1 ILE A  39      -5.255   3.373  24.829  1.00 12.41           H  
ATOM    614 1HG2 ILE A  39      -5.981   6.627  23.030  1.00 12.41           H  
ATOM    615 2HG2 ILE A  39      -7.566   6.827  23.680  1.00 12.41           H  
ATOM    616 3HG2 ILE A  39      -6.153   6.915  24.722  1.00 12.41           H  
ATOM    617 1HD1 ILE A  39      -3.449   3.982  23.357  1.00 12.41           H  
ATOM    618 2HD1 ILE A  39      -4.890   3.604  22.417  1.00 12.41           H  
ATOM    619 3HD1 ILE A  39      -4.375   5.243  22.652  1.00 12.41           H  
ATOM    620  N   LYS A  40      -9.636   4.730  24.184  1.00  7.48           N  
ATOM    621  CA  LYS A  40     -10.883   5.382  23.833  1.00  7.72           C  
ATOM    622  C   LYS A  40     -11.739   5.634  25.062  1.00  8.05           C  
ATOM    623  O   LYS A  40     -12.293   6.728  25.227  1.00  8.21           O  
ATOM    624  CB  LYS A  40     -11.692   4.558  22.826  1.00 10.71           C  
ATOM    625  CG  LYS A  40     -11.157   4.548  21.386  1.00 10.71           C  
ATOM    626  CD  LYS A  40     -12.231   4.025  20.403  1.00 10.71           C  
ATOM    627  CE  LYS A  40     -12.446   2.511  20.451  1.00 10.71           C  
ATOM    628  NZ  LYS A  40     -13.512   2.081  19.472  1.00 10.71           N  
ATOM    629  H   LYS A  40      -9.370   3.844  23.744  1.00  8.98           H  
ATOM    630  HA  LYS A  40     -10.653   6.343  23.380  1.00  9.26           H  
ATOM    631 1HB  LYS A  40     -11.714   3.526  23.173  1.00 12.85           H  
ATOM    632 2HB  LYS A  40     -12.718   4.915  22.814  1.00 12.85           H  
ATOM    633 1HG  LYS A  40     -10.884   5.568  21.096  1.00 12.85           H  
ATOM    634 2HG  LYS A  40     -10.274   3.924  21.326  1.00 12.85           H  
ATOM    635 1HD  LYS A  40     -13.180   4.526  20.606  1.00 12.85           H  
ATOM    636 2HD  LYS A  40     -11.936   4.282  19.394  1.00 12.85           H  
ATOM    637 1HE  LYS A  40     -11.519   2.019  20.191  1.00 12.85           H  
ATOM    638 2HE  LYS A  40     -12.742   2.203  21.450  1.00 12.85           H  
ATOM    639 1HZ  LYS A  40     -13.637   1.086  19.494  1.00 12.85           H  
ATOM    640 2HZ  LYS A  40     -14.384   2.527  19.702  1.00 12.85           H  
ATOM    641 3HZ  LYS A  40     -13.271   2.371  18.514  1.00 12.85           H  
ATOM    642  N   LYS A  41     -11.823   4.654  25.963  1.00  8.28           N  
ATOM    643  CA  LYS A  41     -12.624   4.852  27.153  1.00  8.77           C  
ATOM    644  C   LYS A  41     -12.004   5.894  28.083  1.00  8.79           C  
ATOM    645  O   LYS A  41     -12.651   6.880  28.440  1.00  9.18           O  
ATOM    646  CB  LYS A  41     -12.774   3.523  27.890  1.00 12.09           C  
ATOM    647  CG  LYS A  41     -13.655   2.507  27.175  1.00 12.09           C  
ATOM    648  CD  LYS A  41     -13.703   1.186  27.932  1.00 12.09           C  
ATOM    649  CE  LYS A  41     -14.551   0.154  27.198  1.00 12.09           C  
ATOM    650  NZ  LYS A  41     -14.579  -1.157  27.913  1.00 12.09           N  
ATOM    651  H   LYS A  41     -11.371   3.750  25.778  1.00  9.94           H  
ATOM    652  HA  LYS A  41     -13.607   5.210  26.852  1.00 10.52           H  
ATOM    653 1HB  LYS A  41     -11.785   3.072  28.010  1.00 14.51           H  
ATOM    654 2HB  LYS A  41     -13.181   3.698  28.884  1.00 14.51           H  
ATOM    655 1HG  LYS A  41     -14.663   2.908  27.084  1.00 14.51           H  
ATOM    656 2HG  LYS A  41     -13.263   2.332  26.175  1.00 14.51           H  
ATOM    657 1HD  LYS A  41     -12.687   0.798  28.037  1.00 14.51           H  
ATOM    658 2HD  LYS A  41     -14.119   1.348  28.926  1.00 14.51           H  
ATOM    659 1HE  LYS A  41     -15.569   0.530  27.108  1.00 14.51           H  
ATOM    660 2HE  LYS A  41     -14.140   0.003  26.199  1.00 14.51           H  
ATOM    661 1HZ  LYS A  41     -15.149  -1.812  27.396  1.00 14.51           H  
ATOM    662 2HZ  LYS A  41     -13.639  -1.519  27.991  1.00 14.51           H  
ATOM    663 3HZ  LYS A  41     -14.967  -1.031  28.837  1.00 14.51           H  
ATOM    664  N   LYS A  42     -10.723   5.724  28.413  1.00  8.50           N  
ATOM    665  CA  LYS A  42     -10.027   6.600  29.351  1.00  8.67           C  
ATOM    666  C   LYS A  42     -10.056   8.068  28.965  1.00  8.47           C  
ATOM    667  O   LYS A  42     -10.211   8.937  29.825  1.00  8.81           O  
ATOM    668  CB  LYS A  42      -8.575   6.143  29.518  1.00 12.07           C  
ATOM    669  CG  LYS A  42      -7.743   6.971  30.510  1.00 12.07           C  
ATOM    670  CD  LYS A  42      -6.348   6.376  30.691  1.00 12.07           C  
ATOM    671  CE  LYS A  42      -5.487   7.238  31.606  1.00 12.07           C  
ATOM    672  NZ  LYS A  42      -4.125   6.655  31.803  1.00 12.07           N  
ATOM    673  H   LYS A  42     -10.216   4.917  28.041  1.00 10.20           H  
ATOM    674  HA  LYS A  42     -10.522   6.508  30.317  1.00 10.40           H  
ATOM    675 1HB  LYS A  42      -8.559   5.102  29.840  1.00 14.48           H  
ATOM    676 2HB  LYS A  42      -8.079   6.183  28.546  1.00 14.48           H  
ATOM    677 1HG  LYS A  42      -7.641   7.993  30.134  1.00 14.48           H  
ATOM    678 2HG  LYS A  42      -8.252   7.007  31.471  1.00 14.48           H  
ATOM    679 1HD  LYS A  42      -6.436   5.380  31.124  1.00 14.48           H  
ATOM    680 2HD  LYS A  42      -5.864   6.285  29.724  1.00 14.48           H  
ATOM    681 1HE  LYS A  42      -5.385   8.230  31.167  1.00 14.48           H  
ATOM    682 2HE  LYS A  42      -5.975   7.330  32.575  1.00 14.48           H  
ATOM    683 1HZ  LYS A  42      -3.586   7.255  32.411  1.00 14.48           H  
ATOM    684 2HZ  LYS A  42      -4.206   5.740  32.221  1.00 14.48           H  
ATOM    685 3HZ  LYS A  42      -3.656   6.574  30.910  1.00 14.48           H  
ATOM    686  N   TYR A  43      -9.888   8.350  27.681  1.00  8.01           N  
ATOM    687  CA  TYR A  43      -9.829   9.715  27.205  1.00  7.89           C  
ATOM    688  C   TYR A  43     -11.081  10.217  26.485  1.00  7.89           C  
ATOM    689  O   TYR A  43     -11.031  11.261  25.830  1.00  7.88           O  
ATOM    690  CB  TYR A  43      -8.615   9.861  26.315  1.00 11.09           C  
ATOM    691  CG  TYR A  43      -7.298   9.676  27.049  1.00 11.09           C  
ATOM    692  CD1 TYR A  43      -6.668   8.463  27.027  1.00 11.09           C  
ATOM    693  CD2 TYR A  43      -6.719  10.736  27.723  1.00 11.09           C  
ATOM    694  CE1 TYR A  43      -5.467   8.291  27.662  1.00 11.09           C  
ATOM    695  CE2 TYR A  43      -5.514  10.574  28.361  1.00 11.09           C  
ATOM    696  CZ  TYR A  43      -4.886   9.355  28.334  1.00 11.09           C  
ATOM    697  OH  TYR A  43      -3.678   9.189  28.977  1.00 11.09           O  
ATOM    698  H   TYR A  43      -9.744   7.587  27.010  1.00  9.61           H  
ATOM    699  HA  TYR A  43      -9.686  10.359  28.071  1.00  9.47           H  
ATOM    700 1HB  TYR A  43      -8.665   9.132  25.503  1.00 13.31           H  
ATOM    701 2HB  TYR A  43      -8.624  10.852  25.875  1.00 13.31           H  
ATOM    702  HD1 TYR A  43      -7.127   7.637  26.510  1.00 13.31           H  
ATOM    703  HD2 TYR A  43      -7.218  11.707  27.741  1.00 13.31           H  
ATOM    704  HE1 TYR A  43      -4.976   7.320  27.637  1.00 13.31           H  
ATOM    705  HE2 TYR A  43      -5.059  11.413  28.887  1.00 13.31           H  
ATOM    706  HH  TYR A  43      -3.360  10.043  29.282  1.00 13.31           H  
ATOM    707  N   ASN A  44     -12.204   9.500  26.593  1.00  8.05           N  
ATOM    708  CA  ASN A  44     -13.459   9.905  25.948  1.00  8.26           C  
ATOM    709  C   ASN A  44     -13.365  10.150  24.429  1.00  7.90           C  
ATOM    710  O   ASN A  44     -13.909  11.133  23.916  1.00  8.09           O  
ATOM    711  CB  ASN A  44     -14.008  11.148  26.632  1.00 11.48           C  
ATOM    712  CG  ASN A  44     -14.336  10.911  28.075  1.00 11.48           C  
ATOM    713  OD1 ASN A  44     -14.974   9.913  28.438  1.00 11.48           O  
ATOM    714  ND2 ASN A  44     -13.904  11.815  28.919  1.00 11.48           N  
ATOM    715  H   ASN A  44     -12.209   8.643  27.164  1.00  9.66           H  
ATOM    716  HA  ASN A  44     -14.172   9.090  26.087  1.00  9.91           H  
ATOM    717 1HB  ASN A  44     -13.298  11.968  26.560  1.00 13.78           H  
ATOM    718 2HB  ASN A  44     -14.917  11.466  26.122  1.00 13.78           H  
ATOM    719 1HD2 ASN A  44     -14.083  11.711  29.897  1.00 13.78           H  
ATOM    720 2HD2 ASN A  44     -13.388  12.605  28.585  1.00 13.78           H  
ATOM    721  N   VAL A  45     -12.675   9.264  23.713  1.00  7.54           N  
ATOM    722  CA  VAL A  45     -12.541   9.387  22.262  1.00  7.36           C  
ATOM    723  C   VAL A  45     -13.313   8.298  21.560  1.00  7.65           C  
ATOM    724  O   VAL A  45     -12.974   7.127  21.654  1.00  7.82           O  
ATOM    725  CB  VAL A  45     -11.060   9.289  21.815  1.00 10.37           C  
ATOM    726  CG1 VAL A  45     -10.941   9.371  20.275  1.00 10.37           C  
ATOM    727  CG2 VAL A  45     -10.267  10.403  22.434  1.00 10.37           C  
ATOM    728  H   VAL A  45     -12.294   8.458  24.216  1.00  9.05           H  
ATOM    729  HA  VAL A  45     -12.941  10.353  21.953  1.00  8.83           H  
ATOM    730  HB  VAL A  45     -10.657   8.332  22.125  1.00 12.44           H  
ATOM    731 1HG1 VAL A  45      -9.895   9.287  19.991  1.00 12.44           H  
ATOM    732 2HG1 VAL A  45     -11.501   8.558  19.811  1.00 12.44           H  
ATOM    733 3HG1 VAL A  45     -11.329  10.318  19.928  1.00 12.44           H  
ATOM    734 1HG2 VAL A  45      -9.237  10.310  22.110  1.00 12.44           H  
ATOM    735 2HG2 VAL A  45     -10.670  11.363  22.112  1.00 12.44           H  
ATOM    736 3HG2 VAL A  45     -10.321  10.334  23.518  1.00 12.44           H  
ATOM    737  N   THR A  46     -14.306   8.683  20.795  1.00  7.88           N  
ATOM    738  CA  THR A  46     -15.118   7.716  20.091  1.00  8.37           C  
ATOM    739  C   THR A  46     -14.564   7.506  18.694  1.00  8.16           C  
ATOM    740  O   THR A  46     -13.659   8.226  18.250  1.00  7.70           O  
ATOM    741  CB  THR A  46     -16.577   8.183  19.997  1.00 11.52           C  
ATOM    742  OG1 THR A  46     -16.650   9.339  19.155  1.00 11.52           O  
ATOM    743  CG2 THR A  46     -17.071   8.556  21.389  1.00 11.52           C  
ATOM    744  H   THR A  46     -14.539   9.664  20.737  1.00  9.46           H  
ATOM    745  HA  THR A  46     -15.084   6.764  20.624  1.00 10.04           H  
ATOM    746  HB  THR A  46     -17.197   7.393  19.582  1.00 13.82           H  
ATOM    747  HG1 THR A  46     -17.582   9.589  19.042  1.00 13.82           H  
ATOM    748 1HG2 THR A  46     -18.105   8.895  21.330  1.00 13.82           H  
ATOM    749 2HG2 THR A  46     -17.012   7.682  22.037  1.00 13.82           H  
ATOM    750 3HG2 THR A  46     -16.458   9.353  21.805  1.00 13.82           H  
ATOM    751  N   ASP A  47     -15.097   6.509  17.991  1.00  8.63           N  
ATOM    752  CA  ASP A  47     -14.672   6.266  16.621  1.00  8.63           C  
ATOM    753  C   ASP A  47     -15.012   7.481  15.762  1.00  8.57           C  
ATOM    754  O   ASP A  47     -14.260   7.847  14.853  1.00  8.34           O  
ATOM    755  CB  ASP A  47     -15.355   5.021  16.060  1.00 12.08           C  
ATOM    756  CG  ASP A  47     -14.874   3.703  16.707  1.00 12.08           C  
ATOM    757  OD1 ASP A  47     -13.851   3.679  17.377  1.00 12.08           O  
ATOM    758  OD2 ASP A  47     -15.558   2.735  16.557  1.00 12.08           O  
ATOM    759  H   ASP A  47     -15.801   5.919  18.411  1.00 10.36           H  
ATOM    760  HA  ASP A  47     -13.597   6.124  16.606  1.00 10.36           H  
ATOM    761 1HB  ASP A  47     -16.434   5.107  16.192  1.00 14.50           H  
ATOM    762 2HB  ASP A  47     -15.168   4.964  14.986  1.00 14.50           H  
ATOM    763  N   GLU A  48     -16.144   8.129  16.079  1.00  8.91           N  
ATOM    764  CA  GLU A  48     -16.578   9.308  15.341  1.00  9.05           C  
ATOM    765  C   GLU A  48     -15.599  10.458  15.531  1.00  8.48           C  
ATOM    766  O   GLU A  48     -15.308  11.182  14.577  1.00  8.49           O  
ATOM    767  CB  GLU A  48     -17.973   9.752  15.794  1.00 12.62           C  
ATOM    768  CG  GLU A  48     -19.109   8.792  15.431  1.00 12.62           C  
ATOM    769  CD  GLU A  48     -19.268   8.610  13.949  1.00 12.62           C  
ATOM    770  OE1 GLU A  48     -19.241   9.585  13.241  1.00 12.62           O  
ATOM    771  OE2 GLU A  48     -19.393   7.479  13.512  1.00 12.62           O  
ATOM    772  H   GLU A  48     -16.724   7.760  16.817  1.00 10.69           H  
ATOM    773  HA  GLU A  48     -16.612   9.065  14.285  1.00 10.86           H  
ATOM    774 1HB  GLU A  48     -17.975   9.879  16.873  1.00 15.14           H  
ATOM    775 2HB  GLU A  48     -18.200  10.723  15.353  1.00 15.14           H  
ATOM    776 1HG  GLU A  48     -18.908   7.822  15.883  1.00 15.14           H  
ATOM    777 2HG  GLU A  48     -20.040   9.173  15.850  1.00 15.14           H  
ATOM    778  N   VAL A  49     -15.053  10.596  16.742  1.00  8.07           N  
ATOM    779  CA  VAL A  49     -14.085  11.652  17.014  1.00  7.64           C  
ATOM    780  C   VAL A  49     -12.834  11.431  16.180  1.00  7.26           C  
ATOM    781  O   VAL A  49     -12.292  12.379  15.604  1.00  7.20           O  
ATOM    782  CB  VAL A  49     -13.720  11.729  18.513  1.00 10.87           C  
ATOM    783  CG1 VAL A  49     -12.553  12.702  18.740  1.00 10.87           C  
ATOM    784  CG2 VAL A  49     -14.920  12.207  19.306  1.00 10.87           C  
ATOM    785  H   VAL A  49     -15.354   9.963  17.484  1.00  9.68           H  
ATOM    786  HA  VAL A  49     -14.530  12.608  16.720  1.00  9.17           H  
ATOM    787  HB  VAL A  49     -13.418  10.741  18.853  1.00 13.04           H  
ATOM    788 1HG1 VAL A  49     -12.311  12.735  19.803  1.00 13.04           H  
ATOM    789 2HG1 VAL A  49     -11.694  12.376  18.197  1.00 13.04           H  
ATOM    790 3HG1 VAL A  49     -12.837  13.700  18.399  1.00 13.04           H  
ATOM    791 1HG2 VAL A  49     -14.665  12.251  20.367  1.00 13.04           H  
ATOM    792 2HG2 VAL A  49     -15.204  13.200  18.957  1.00 13.04           H  
ATOM    793 3HG2 VAL A  49     -15.745  11.541  19.164  1.00 13.04           H  
ATOM    794  N   MET A  50     -12.347  10.182  16.140  1.00  7.18           N  
ATOM    795  CA  MET A  50     -11.159   9.906  15.347  1.00  7.03           C  
ATOM    796  C   MET A  50     -11.387  10.226  13.873  1.00  7.28           C  
ATOM    797  O   MET A  50     -10.515  10.819  13.224  1.00  7.25           O  
ATOM    798  CB  MET A  50     -10.738   8.458  15.466  1.00  9.90           C  
ATOM    799  CG  MET A  50     -10.177   8.058  16.781  1.00  9.90           C  
ATOM    800  SD  MET A  50      -9.434   6.439  16.742  1.00  9.90           S  
ATOM    801  CE  MET A  50     -10.825   5.356  16.648  1.00  9.90           C  
ATOM    802  H   MET A  50     -12.813   9.446  16.684  1.00  8.62           H  
ATOM    803  HA  MET A  50     -10.353  10.539  15.705  1.00  8.44           H  
ATOM    804 1HB  MET A  50     -11.603   7.831  15.259  1.00 11.88           H  
ATOM    805 2HB  MET A  50     -10.004   8.254  14.728  1.00 11.88           H  
ATOM    806 1HG  MET A  50      -9.428   8.762  17.084  1.00 11.88           H  
ATOM    807 2HG  MET A  50     -10.975   8.056  17.522  1.00 11.88           H  
ATOM    808 1HE  MET A  50     -10.484   4.321  16.638  1.00 11.88           H  
ATOM    809 2HE  MET A  50     -11.467   5.519  17.511  1.00 11.88           H  
ATOM    810 3HE  MET A  50     -11.387   5.551  15.739  1.00 11.88           H  
ATOM    811  N   LYS A  51     -12.562   9.853  13.344  1.00  7.70           N  
ATOM    812  CA  LYS A  51     -12.871  10.146  11.956  1.00  8.10           C  
ATOM    813  C   LYS A  51     -12.896  11.644  11.701  1.00  8.09           C  
ATOM    814  O   LYS A  51     -12.348  12.114  10.704  1.00  8.30           O  
ATOM    815  CB  LYS A  51     -14.213   9.548  11.552  1.00 11.18           C  
ATOM    816  CG  LYS A  51     -14.221   8.043  11.404  1.00 11.18           C  
ATOM    817  CD  LYS A  51     -15.519   7.562  10.796  1.00 11.18           C  
ATOM    818  CE  LYS A  51     -16.684   7.598  11.744  1.00 11.18           C  
ATOM    819  NZ  LYS A  51     -17.926   6.998  11.139  1.00 11.18           N  
ATOM    820  H   LYS A  51     -13.234   9.332  13.918  1.00  9.24           H  
ATOM    821  HA  LYS A  51     -12.092   9.711  11.332  1.00  9.72           H  
ATOM    822 1HB  LYS A  51     -14.948   9.819  12.308  1.00 13.42           H  
ATOM    823 2HB  LYS A  51     -14.536   9.988  10.607  1.00 13.42           H  
ATOM    824 1HG  LYS A  51     -13.400   7.743  10.746  1.00 13.42           H  
ATOM    825 2HG  LYS A  51     -14.076   7.574  12.370  1.00 13.42           H  
ATOM    826 1HD  LYS A  51     -15.761   8.185   9.942  1.00 13.42           H  
ATOM    827 2HD  LYS A  51     -15.393   6.546  10.473  1.00 13.42           H  
ATOM    828 1HE  LYS A  51     -16.426   7.042  12.645  1.00 13.42           H  
ATOM    829 2HE  LYS A  51     -16.906   8.624  12.012  1.00 13.42           H  
ATOM    830 1HZ  LYS A  51     -18.669   7.055  11.859  1.00 13.42           H  
ATOM    831 2HZ  LYS A  51     -18.201   7.520  10.320  1.00 13.42           H  
ATOM    832 3HZ  LYS A  51     -17.774   6.036  10.889  1.00 13.42           H  
ATOM    833  N   GLU A  52     -13.503  12.432  12.596  1.00  7.99           N  
ATOM    834  CA  GLU A  52     -13.514  13.869  12.347  1.00  8.16           C  
ATOM    835  C   GLU A  52     -12.096  14.436  12.355  1.00  7.88           C  
ATOM    836  O   GLU A  52     -11.716  15.205  11.465  1.00  8.17           O  
ATOM    837  CB  GLU A  52     -14.351  14.599  13.403  1.00 11.36           C  
ATOM    838  CG  GLU A  52     -15.857  14.377  13.311  1.00 11.36           C  
ATOM    839  CD  GLU A  52     -16.606  15.059  14.430  1.00 11.36           C  
ATOM    840  OE1 GLU A  52     -15.964  15.549  15.331  1.00 11.36           O  
ATOM    841  OE2 GLU A  52     -17.813  15.096  14.382  1.00 11.36           O  
ATOM    842  H   GLU A  52     -13.995  12.031  13.404  1.00  9.59           H  
ATOM    843  HA  GLU A  52     -13.952  14.045  11.367  1.00  9.79           H  
ATOM    844 1HB  GLU A  52     -14.034  14.268  14.395  1.00 13.63           H  
ATOM    845 2HB  GLU A  52     -14.162  15.669  13.339  1.00 13.63           H  
ATOM    846 1HG  GLU A  52     -16.211  14.764  12.358  1.00 13.63           H  
ATOM    847 2HG  GLU A  52     -16.061  13.308  13.336  1.00 13.63           H  
ATOM    848  N   PHE A  53     -11.279  13.964  13.295  1.00  7.48           N  
ATOM    849  CA  PHE A  53      -9.910  14.415  13.500  1.00  7.40           C  
ATOM    850  C   PHE A  53      -9.055  14.358  12.237  1.00  7.56           C  
ATOM    851  O   PHE A  53      -8.329  15.304  11.937  1.00  7.82           O  
ATOM    852  CB  PHE A  53      -9.296  13.660  14.675  1.00 10.40           C  
ATOM    853  CG  PHE A  53      -7.906  13.998  14.980  1.00 10.40           C  
ATOM    854  CD1 PHE A  53      -7.579  15.243  15.481  1.00 10.40           C  
ATOM    855  CD2 PHE A  53      -6.914  13.062  14.835  1.00 10.40           C  
ATOM    856  CE1 PHE A  53      -6.289  15.535  15.797  1.00 10.40           C  
ATOM    857  CE2 PHE A  53      -5.635  13.357  15.157  1.00 10.40           C  
ATOM    858  CZ  PHE A  53      -5.325  14.588  15.630  1.00 10.40           C  
ATOM    859  H   PHE A  53     -11.662  13.303  13.981  1.00  8.98           H  
ATOM    860  HA  PHE A  53      -9.963  15.463  13.799  1.00  8.88           H  
ATOM    861 1HB  PHE A  53      -9.899  13.830  15.568  1.00 12.48           H  
ATOM    862 2HB  PHE A  53      -9.340  12.599  14.469  1.00 12.48           H  
ATOM    863  HD1 PHE A  53      -8.356  15.991  15.619  1.00 12.48           H  
ATOM    864  HD2 PHE A  53      -7.166  12.069  14.462  1.00 12.48           H  
ATOM    865  HE1 PHE A  53      -6.025  16.520  16.184  1.00 12.48           H  
ATOM    866  HE2 PHE A  53      -4.856  12.606  15.033  1.00 12.48           H  
ATOM    867  HZ  PHE A  53      -4.321  14.817  15.871  1.00 12.48           H  
ATOM    868  N   ILE A  54      -9.125  13.257  11.486  1.00  7.53           N  
ATOM    869  CA  ILE A  54      -8.326  13.186  10.251  1.00  7.78           C  
ATOM    870  C   ILE A  54      -9.168  13.180   8.962  1.00  8.21           C  
ATOM    871  O   ILE A  54      -8.693  12.738   7.914  1.00  8.50           O  
ATOM    872  CB  ILE A  54      -7.348  11.984  10.242  1.00 10.79           C  
ATOM    873  CG1 ILE A  54      -8.014  10.584  10.481  1.00 10.79           C  
ATOM    874  CG2 ILE A  54      -6.273  12.222  11.269  1.00 10.79           C  
ATOM    875  CD1 ILE A  54      -8.698  10.003   9.239  1.00 10.79           C  
ATOM    876  H   ILE A  54      -9.708  12.477  11.815  1.00  9.04           H  
ATOM    877  HA  ILE A  54      -7.707  14.079  10.201  1.00  9.34           H  
ATOM    878  HB  ILE A  54      -6.914  11.944   9.273  1.00 12.95           H  
ATOM    879 1HG1 ILE A  54      -7.237   9.888  10.788  1.00 12.95           H  
ATOM    880 2HG1 ILE A  54      -8.749  10.658  11.282  1.00 12.95           H  
ATOM    881 1HG2 ILE A  54      -5.539  11.421  11.243  1.00 12.95           H  
ATOM    882 2HG2 ILE A  54      -5.787  13.157  11.060  1.00 12.95           H  
ATOM    883 3HG2 ILE A  54      -6.723  12.260  12.234  1.00 12.95           H  
ATOM    884 1HD1 ILE A  54      -9.105   9.071   9.430  1.00 12.95           H  
ATOM    885 2HD1 ILE A  54      -9.473  10.617   8.915  1.00 12.95           H  
ATOM    886 3HD1 ILE A  54      -7.966   9.907   8.439  1.00 12.95           H  
ATOM    887  N   ASN A  55     -10.424  13.632   9.041  1.00  8.39           N  
ATOM    888  CA  ASN A  55     -11.353  13.644   7.900  1.00  8.91           C  
ATOM    889  C   ASN A  55     -11.594  12.266   7.265  1.00  9.12           C  
ATOM    890  O   ASN A  55     -11.558  12.117   6.039  1.00  9.51           O  
ATOM    891  CB  ASN A  55     -10.870  14.598   6.816  1.00 12.27           C  
ATOM    892  CG  ASN A  55     -11.968  14.986   5.844  1.00 12.27           C  
ATOM    893  OD1 ASN A  55     -13.164  14.946   6.182  1.00 12.27           O  
ATOM    894  ND2 ASN A  55     -11.595  15.370   4.650  1.00 12.27           N  
ATOM    895  H   ASN A  55     -10.754  14.019   9.932  1.00 10.07           H  
ATOM    896  HA  ASN A  55     -12.317  13.994   8.273  1.00 10.69           H  
ATOM    897 1HB  ASN A  55     -10.442  15.477   7.259  1.00 14.72           H  
ATOM    898 2HB  ASN A  55     -10.074  14.119   6.248  1.00 14.72           H  
ATOM    899 1HD2 ASN A  55     -12.283  15.640   3.979  1.00 14.72           H  
ATOM    900 2HD2 ASN A  55     -10.624  15.391   4.417  1.00 14.72           H  
ATOM    901  N   GLY A  56     -11.838  11.261   8.098  1.00  9.02           N  
ATOM    902  CA  GLY A  56     -12.096   9.904   7.639  1.00  9.41           C  
ATOM    903  C   GLY A  56     -13.583   9.657   7.410  1.00  9.48           C  
ATOM    904  O   GLY A  56     -14.409  10.565   7.548  1.00  9.79           O  
ATOM    905  H   GLY A  56     -11.863  11.477   9.090  1.00 10.82           H  
ATOM    906 1HA  GLY A  56     -11.543   9.721   6.718  1.00 11.29           H  
ATOM    907 2HA  GLY A  56     -11.721   9.202   8.384  1.00 11.29           H  
ATOM    908  N   ARG A  57     -13.928   8.403   7.090  1.00  9.46           N  
ATOM    909  CA  ARG A  57     -15.314   8.025   6.852  1.00  9.77           C  
ATOM    910  C   ARG A  57     -15.638   6.730   7.583  1.00  9.94           C  
ATOM    911  O   ARG A  57     -16.795   6.459   7.917  1.00 10.28           O  
ATOM    912  CB  ARG A  57     -15.584   7.850   5.364  1.00 13.55           C  
ATOM    913  CG  ARG A  57     -15.430   9.117   4.497  1.00 13.55           C  
ATOM    914  CD  ARG A  57     -16.468  10.150   4.781  1.00 13.55           C  
ATOM    915  NE  ARG A  57     -16.313  11.317   3.923  1.00 13.55           N  
ATOM    916  CZ  ARG A  57     -15.543  12.413   4.174  1.00 13.55           C  
ATOM    917  NH1 ARG A  57     -14.815  12.530   5.284  1.00 13.55           N  
ATOM    918  NH2 ARG A  57     -15.536  13.385   3.265  1.00 13.55           N  
ATOM    919  H   ARG A  57     -13.205   7.697   6.992  1.00 11.35           H  
ATOM    920  HA  ARG A  57     -15.966   8.800   7.249  1.00 11.72           H  
ATOM    921 1HB  ARG A  57     -14.907   7.095   4.965  1.00 16.26           H  
ATOM    922 2HB  ARG A  57     -16.599   7.478   5.224  1.00 16.26           H  
ATOM    923 1HG  ARG A  57     -14.453   9.563   4.670  1.00 16.26           H  
ATOM    924 2HG  ARG A  57     -15.513   8.843   3.447  1.00 16.26           H  
ATOM    925 1HD  ARG A  57     -17.455   9.724   4.599  1.00 16.26           H  
ATOM    926 2HD  ARG A  57     -16.409  10.481   5.811  1.00 16.26           H  
ATOM    927  HE  ARG A  57     -16.834  11.312   3.056  1.00 16.26           H  
ATOM    928 1HH1 ARG A  57     -14.797  11.787   6.005  1.00 16.26           H  
ATOM    929 2HH1 ARG A  57     -14.251  13.374   5.448  1.00 16.26           H  
ATOM    930 1HH2 ARG A  57     -16.092  13.290   2.427  1.00 16.26           H  
ATOM    931 2HH2 ARG A  57     -14.981  14.220   3.394  1.00 16.26           H  
ATOM    932  N   GLU A  58     -14.591   5.950   7.830  1.00  9.89           N  
ATOM    933  CA  GLU A  58     -14.663   4.604   8.408  1.00 10.23           C  
ATOM    934  C   GLU A  58     -13.339   4.307   9.102  1.00  9.70           C  
ATOM    935  O   GLU A  58     -12.322   4.911   8.755  1.00  9.28           O  
ATOM    936  CB  GLU A  58     -14.994   3.562   7.316  1.00 14.19           C  
ATOM    937  CG  GLU A  58     -15.166   2.078   7.783  1.00 14.19           C  
ATOM    938  CD  GLU A  58     -16.177   1.876   8.880  1.00 14.19           C  
ATOM    939  OE1 GLU A  58     -17.277   1.481   8.601  1.00 14.19           O  
ATOM    940  OE2 GLU A  58     -15.823   2.139  10.019  1.00 14.19           O  
ATOM    941  H   GLU A  58     -13.675   6.290   7.542  1.00 11.87           H  
ATOM    942  HA  GLU A  58     -15.455   4.578   9.158  1.00 12.28           H  
ATOM    943 1HB  GLU A  58     -15.920   3.853   6.819  1.00 17.03           H  
ATOM    944 2HB  GLU A  58     -14.207   3.577   6.562  1.00 17.03           H  
ATOM    945 1HG  GLU A  58     -15.500   1.505   6.919  1.00 17.03           H  
ATOM    946 2HG  GLU A  58     -14.225   1.661   8.083  1.00 17.03           H  
ATOM    947  N   LEU A  59     -13.308   3.346  10.028  1.00  9.89           N  
ATOM    948  CA  LEU A  59     -12.029   3.017  10.672  1.00  9.58           C  
ATOM    949  C   LEU A  59     -11.005   2.622   9.622  1.00  9.51           C  
ATOM    950  O   LEU A  59      -9.813   2.882   9.784  1.00  8.96           O  
ATOM    951  CB  LEU A  59     -12.157   1.882  11.701  1.00 13.54           C  
ATOM    952  CG  LEU A  59     -12.935   2.172  13.033  1.00 13.54           C  
ATOM    953  CD1 LEU A  59     -13.070   0.874  13.813  1.00 13.54           C  
ATOM    954  CD2 LEU A  59     -12.186   3.209  13.889  1.00 13.54           C  
ATOM    955  H   LEU A  59     -14.180   2.856  10.267  1.00 11.87           H  
ATOM    956  HA  LEU A  59     -11.660   3.904  11.164  1.00 11.50           H  
ATOM    957 1HB  LEU A  59     -12.664   1.049  11.211  1.00 16.25           H  
ATOM    958 2HB  LEU A  59     -11.154   1.550  11.967  1.00 16.25           H  
ATOM    959  HG  LEU A  59     -13.937   2.538  12.807  1.00 16.25           H  
ATOM    960 1HD1 LEU A  59     -13.624   1.068  14.740  1.00 16.25           H  
ATOM    961 2HD1 LEU A  59     -13.614   0.141  13.216  1.00 16.25           H  
ATOM    962 3HD1 LEU A  59     -12.083   0.485  14.056  1.00 16.25           H  
ATOM    963 1HD2 LEU A  59     -12.736   3.377  14.814  1.00 16.25           H  
ATOM    964 2HD2 LEU A  59     -11.191   2.843  14.128  1.00 16.25           H  
ATOM    965 3HD2 LEU A  59     -12.113   4.131  13.366  1.00 16.25           H  
ATOM    966  N   ASN A  60     -11.466   1.996   8.543  1.00 10.18           N  
ATOM    967  CA  ASN A  60     -10.592   1.588   7.466  1.00 10.34           C  
ATOM    968  C   ASN A  60      -9.914   2.791   6.799  1.00  9.65           C  
ATOM    969  O   ASN A  60      -8.789   2.663   6.312  1.00  9.42           O  
ATOM    970  CB  ASN A  60     -11.384   0.826   6.428  1.00 14.41           C  
ATOM    971  CG  ASN A  60     -11.812  -0.531   6.897  1.00 14.41           C  
ATOM    972  OD1 ASN A  60     -11.263  -1.110   7.839  1.00 14.41           O  
ATOM    973  ND2 ASN A  60     -12.813  -1.060   6.248  1.00 14.41           N  
ATOM    974  H   ASN A  60     -12.447   1.771   8.482  1.00 12.22           H  
ATOM    975  HA  ASN A  60      -9.809   0.946   7.873  1.00 12.41           H  
ATOM    976 1HB  ASN A  60     -12.270   1.402   6.157  1.00 17.29           H  
ATOM    977 2HB  ASN A  60     -10.780   0.714   5.527  1.00 17.29           H  
ATOM    978 1HD2 ASN A  60     -13.156  -1.963   6.508  1.00 17.29           H  
ATOM    979 2HD2 ASN A  60     -13.239  -0.566   5.490  1.00 17.29           H  
ATOM    980  N   SER A  61     -10.589   3.962   6.735  1.00  9.47           N  
ATOM    981  CA  SER A  61      -9.994   5.102   6.059  1.00  9.06           C  
ATOM    982  C   SER A  61      -8.988   5.754   6.982  1.00  8.15           C  
ATOM    983  O   SER A  61      -7.996   6.323   6.519  1.00  7.92           O  
ATOM    984  CB  SER A  61     -11.066   6.111   5.651  1.00 12.85           C  
ATOM    985  OG  SER A  61     -11.655   6.739   6.777  1.00 12.85           O  
ATOM    986  H   SER A  61     -11.493   4.101   7.177  1.00 11.36           H  
ATOM    987  HA  SER A  61      -9.477   4.753   5.165  1.00 10.87           H  
ATOM    988 1HB  SER A  61     -10.632   6.864   4.995  1.00 15.42           H  
ATOM    989 2HB  SER A  61     -11.838   5.592   5.084  1.00 15.42           H  
ATOM    990  HG  SER A  61     -10.993   7.378   7.083  1.00 15.42           H  
ATOM    991  N   ILE A  62      -9.203   5.612   8.294  1.00  7.83           N  
ATOM    992  CA  ILE A  62      -8.247   6.149   9.255  1.00  7.17           C  
ATOM    993  C   ILE A  62      -6.973   5.347   9.105  1.00  7.07           C  
ATOM    994  O   ILE A  62      -5.878   5.902   9.020  1.00  6.71           O  
ATOM    995  CB  ILE A  62      -8.708   6.038  10.731  1.00 10.30           C  
ATOM    996  CG1 ILE A  62      -9.941   6.931  11.030  1.00 10.30           C  
ATOM    997  CG2 ILE A  62      -7.520   6.478  11.621  1.00 10.30           C  
ATOM    998  CD1 ILE A  62     -10.604   6.627  12.325  1.00 10.30           C  
ATOM    999  H   ILE A  62     -10.081   5.168   8.591  1.00  9.40           H  
ATOM   1000  HA  ILE A  62      -8.025   7.179   9.011  1.00  8.60           H  
ATOM   1001  HB  ILE A  62      -8.980   5.008  10.964  1.00 12.36           H  
ATOM   1002 1HG1 ILE A  62      -9.633   7.947  11.108  1.00 12.36           H  
ATOM   1003 2HG1 ILE A  62     -10.671   6.827  10.221  1.00 12.36           H  
ATOM   1004 1HG2 ILE A  62      -7.787   6.409  12.652  1.00 12.36           H  
ATOM   1005 2HG2 ILE A  62      -6.664   5.845  11.455  1.00 12.36           H  
ATOM   1006 3HG2 ILE A  62      -7.252   7.507  11.387  1.00 12.36           H  
ATOM   1007 1HD1 ILE A  62     -11.445   7.296  12.470  1.00 12.36           H  
ATOM   1008 2HD1 ILE A  62     -10.947   5.631  12.308  1.00 12.36           H  
ATOM   1009 3HD1 ILE A  62      -9.920   6.742  13.136  1.00 12.36           H  
ATOM   1010  N   GLN A  63      -7.131   4.028   9.075  1.00  7.60           N  
ATOM   1011  CA  GLN A  63      -6.026   3.105   8.955  1.00  7.72           C  
ATOM   1012  C   GLN A  63      -5.219   3.281   7.661  1.00  7.70           C  
ATOM   1013  O   GLN A  63      -3.984   3.279   7.711  1.00  7.52           O  
ATOM   1014  CB  GLN A  63      -6.611   1.713   9.042  1.00 10.77           C  
ATOM   1015  CG  GLN A  63      -7.112   1.317  10.445  1.00 10.77           C  
ATOM   1016  CD  GLN A  63      -7.881   0.013  10.398  1.00 10.77           C  
ATOM   1017  OE1 GLN A  63      -7.954  -0.606   9.332  1.00 10.77           O  
ATOM   1018  NE2 GLN A  63      -8.467  -0.396  11.504  1.00 10.77           N  
ATOM   1019  H   GLN A  63      -8.079   3.650   9.175  1.00  9.12           H  
ATOM   1020  HA  GLN A  63      -5.356   3.266   9.799  1.00  9.26           H  
ATOM   1021 1HB  GLN A  63      -7.484   1.682   8.400  1.00 12.92           H  
ATOM   1022 2HB  GLN A  63      -5.931   1.004   8.644  1.00 12.92           H  
ATOM   1023 1HG  GLN A  63      -6.255   1.192  11.107  1.00 12.92           H  
ATOM   1024 2HG  GLN A  63      -7.758   2.093  10.837  1.00 12.92           H  
ATOM   1025 1HE2 GLN A  63      -9.003  -1.243  11.492  1.00 12.92           H  
ATOM   1026 2HE2 GLN A  63      -8.397   0.141  12.341  1.00 12.92           H  
ATOM   1027  N   ILE A  64      -5.894   3.478   6.519  1.00  8.07           N  
ATOM   1028  CA  ILE A  64      -5.195   3.706   5.256  1.00  8.35           C  
ATOM   1029  C   ILE A  64      -4.447   5.033   5.293  1.00  7.84           C  
ATOM   1030  O   ILE A  64      -3.291   5.122   4.867  1.00  7.96           O  
ATOM   1031  CB  ILE A  64      -6.139   3.639   4.044  1.00 11.58           C  
ATOM   1032  CG1 ILE A  64      -6.650   2.174   3.883  1.00 11.58           C  
ATOM   1033  CG2 ILE A  64      -5.385   4.121   2.772  1.00 11.58           C  
ATOM   1034  CD1 ILE A  64      -7.826   1.997   2.924  1.00 11.58           C  
ATOM   1035  H   ILE A  64      -6.919   3.421   6.523  1.00  9.68           H  
ATOM   1036  HA  ILE A  64      -4.470   2.907   5.129  1.00 10.02           H  
ATOM   1037  HB  ILE A  64      -7.009   4.273   4.227  1.00 13.90           H  
ATOM   1038 1HG1 ILE A  64      -5.824   1.562   3.528  1.00 13.90           H  
ATOM   1039 2HG1 ILE A  64      -6.951   1.803   4.861  1.00 13.90           H  
ATOM   1040 1HG2 ILE A  64      -6.041   4.077   1.912  1.00 13.90           H  
ATOM   1041 2HG2 ILE A  64      -5.045   5.147   2.896  1.00 13.90           H  
ATOM   1042 3HG2 ILE A  64      -4.520   3.476   2.603  1.00 13.90           H  
ATOM   1043 1HD1 ILE A  64      -8.104   0.944   2.890  1.00 13.90           H  
ATOM   1044 2HD1 ILE A  64      -8.675   2.582   3.286  1.00 13.90           H  
ATOM   1045 3HD1 ILE A  64      -7.558   2.326   1.928  1.00 13.90           H  
ATOM   1046  N   TYR A  65      -5.128   6.074   5.766  1.00  7.46           N  
ATOM   1047  CA  TYR A  65      -4.566   7.401   5.883  1.00  7.24           C  
ATOM   1048  C   TYR A  65      -3.272   7.351   6.700  1.00  6.91           C  
ATOM   1049  O   TYR A  65      -2.233   7.871   6.267  1.00  7.18           O  
ATOM   1050  CB  TYR A  65      -5.628   8.296   6.530  1.00 10.23           C  
ATOM   1051  CG  TYR A  65      -5.277   9.693   6.805  1.00 10.23           C  
ATOM   1052  CD1 TYR A  65      -5.403  10.652   5.813  1.00 10.23           C  
ATOM   1053  CD2 TYR A  65      -4.851  10.035   8.053  1.00 10.23           C  
ATOM   1054  CE1 TYR A  65      -5.104  11.968   6.085  1.00 10.23           C  
ATOM   1055  CE2 TYR A  65      -4.550  11.326   8.320  1.00 10.23           C  
ATOM   1056  CZ  TYR A  65      -4.677  12.310   7.344  1.00 10.23           C  
ATOM   1057  OH  TYR A  65      -4.358  13.621   7.639  1.00 10.23           O  
ATOM   1058  H   TYR A  65      -6.098   5.955   6.071  1.00  8.95           H  
ATOM   1059  HA  TYR A  65      -4.330   7.773   4.887  1.00  8.69           H  
ATOM   1060 1HB  TYR A  65      -6.506   8.304   5.887  1.00 12.28           H  
ATOM   1061 2HB  TYR A  65      -5.940   7.851   7.466  1.00 12.28           H  
ATOM   1062  HD1 TYR A  65      -5.750  10.366   4.821  1.00 12.28           H  
ATOM   1063  HD2 TYR A  65      -4.755   9.277   8.832  1.00 12.28           H  
ATOM   1064  HE1 TYR A  65      -5.205  12.727   5.312  1.00 12.28           H  
ATOM   1065  HE2 TYR A  65      -4.212  11.582   9.312  1.00 12.28           H  
ATOM   1066  HH  TYR A  65      -3.911  13.630   8.520  1.00 12.28           H  
ATOM   1067  N   LEU A  66      -3.325   6.712   7.877  1.00  6.62           N  
ATOM   1068  CA  LEU A  66      -2.150   6.623   8.721  1.00  6.62           C  
ATOM   1069  C   LEU A  66      -1.017   5.803   8.114  1.00  6.97           C  
ATOM   1070  O   LEU A  66       0.138   6.214   8.226  1.00  7.20           O  
ATOM   1071  CB  LEU A  66      -2.524   6.034  10.079  1.00  9.26           C  
ATOM   1072  CG  LEU A  66      -3.422   6.908  10.995  1.00  9.26           C  
ATOM   1073  CD1 LEU A  66      -3.837   6.062  12.183  1.00  9.26           C  
ATOM   1074  CD2 LEU A  66      -2.672   8.176  11.457  1.00  9.26           C  
ATOM   1075  H   LEU A  66      -4.212   6.310   8.199  1.00  7.94           H  
ATOM   1076  HA  LEU A  66      -1.770   7.626   8.861  1.00  7.94           H  
ATOM   1077 1HB  LEU A  66      -3.050   5.091   9.905  1.00 11.11           H  
ATOM   1078 2HB  LEU A  66      -1.611   5.821  10.618  1.00 11.11           H  
ATOM   1079  HG  LEU A  66      -4.319   7.202  10.454  1.00 11.11           H  
ATOM   1080 1HD1 LEU A  66      -4.488   6.638  12.831  1.00 11.11           H  
ATOM   1081 2HD1 LEU A  66      -4.370   5.177  11.833  1.00 11.11           H  
ATOM   1082 3HD1 LEU A  66      -2.957   5.761  12.732  1.00 11.11           H  
ATOM   1083 1HD2 LEU A  66      -3.318   8.760  12.099  1.00 11.11           H  
ATOM   1084 2HD2 LEU A  66      -1.777   7.888  12.010  1.00 11.11           H  
ATOM   1085 3HD2 LEU A  66      -2.390   8.788  10.610  1.00 11.11           H  
ATOM   1086  N   VAL A  67      -1.285   4.675   7.433  1.00  7.25           N  
ATOM   1087  CA  VAL A  67      -0.104   3.989   6.912  1.00  7.78           C  
ATOM   1088  C   VAL A  67       0.558   4.861   5.852  1.00  8.06           C  
ATOM   1089  O   VAL A  67       1.785   4.891   5.796  1.00  8.39           O  
ATOM   1090  CB  VAL A  67      -0.386   2.551   6.367  1.00 10.68           C  
ATOM   1091  CG1 VAL A  67      -0.917   1.641   7.489  1.00 10.68           C  
ATOM   1092  CG2 VAL A  67      -1.364   2.583   5.221  1.00 10.68           C  
ATOM   1093  H   VAL A  67      -2.236   4.300   7.358  1.00  8.70           H  
ATOM   1094  HA  VAL A  67       0.607   3.869   7.717  1.00  9.34           H  
ATOM   1095  HB  VAL A  67       0.550   2.120   6.032  1.00 12.82           H  
ATOM   1096 1HG1 VAL A  67      -1.077   0.637   7.095  1.00 12.82           H  
ATOM   1097 2HG1 VAL A  67      -0.191   1.590   8.285  1.00 12.82           H  
ATOM   1098 3HG1 VAL A  67      -1.853   2.030   7.875  1.00 12.82           H  
ATOM   1099 1HG2 VAL A  67      -1.531   1.570   4.863  1.00 12.82           H  
ATOM   1100 2HG2 VAL A  67      -2.280   2.992   5.578  1.00 12.82           H  
ATOM   1101 3HG2 VAL A  67      -0.989   3.182   4.400  1.00 12.82           H  
ATOM   1102  N   LYS A  68      -0.219   5.611   5.048  1.00  8.12           N  
ATOM   1103  CA  LYS A  68       0.391   6.478   4.044  1.00  8.69           C  
ATOM   1104  C   LYS A  68       1.276   7.563   4.661  1.00  8.65           C  
ATOM   1105  O   LYS A  68       2.381   7.814   4.164  1.00  9.25           O  
ATOM   1106  CB  LYS A  68      -0.672   7.079   3.129  1.00 11.93           C  
ATOM   1107  CG  LYS A  68      -1.284   6.061   2.159  1.00 11.93           C  
ATOM   1108  CD  LYS A  68      -2.341   6.693   1.262  1.00 11.93           C  
ATOM   1109  CE  LYS A  68      -2.900   5.684   0.259  1.00 11.93           C  
ATOM   1110  NZ  LYS A  68      -3.947   6.285  -0.615  1.00 11.93           N  
ATOM   1111  H   LYS A  68      -1.244   5.533   5.111  1.00  9.74           H  
ATOM   1112  HA  LYS A  68       1.031   5.868   3.418  1.00 10.43           H  
ATOM   1113 1HB  LYS A  68      -1.483   7.483   3.742  1.00 14.32           H  
ATOM   1114 2HB  LYS A  68      -0.247   7.901   2.557  1.00 14.32           H  
ATOM   1115 1HG  LYS A  68      -0.492   5.635   1.540  1.00 14.32           H  
ATOM   1116 2HG  LYS A  68      -1.740   5.253   2.733  1.00 14.32           H  
ATOM   1117 1HD  LYS A  68      -3.160   7.065   1.883  1.00 14.32           H  
ATOM   1118 2HD  LYS A  68      -1.908   7.532   0.717  1.00 14.32           H  
ATOM   1119 1HE  LYS A  68      -2.087   5.317  -0.367  1.00 14.32           H  
ATOM   1120 2HE  LYS A  68      -3.330   4.847   0.799  1.00 14.32           H  
ATOM   1121 1HZ  LYS A  68      -4.289   5.586  -1.262  1.00 14.32           H  
ATOM   1122 2HZ  LYS A  68      -4.714   6.618  -0.047  1.00 14.32           H  
ATOM   1123 3HZ  LYS A  68      -3.549   7.059  -1.136  1.00 14.32           H  
ATOM   1124  N   ILE A  69       0.836   8.164   5.768  1.00  8.13           N  
ATOM   1125  CA  ILE A  69       1.639   9.187   6.436  1.00  8.38           C  
ATOM   1126  C   ILE A  69       2.940   8.621   6.935  1.00  8.59           C  
ATOM   1127  O   ILE A  69       4.017   9.211   6.771  1.00  9.24           O  
ATOM   1128  CB  ILE A  69       0.894   9.792   7.634  1.00 11.63           C  
ATOM   1129  CG1 ILE A  69      -0.260  10.574   7.101  1.00 11.63           C  
ATOM   1130  CG2 ILE A  69       1.865  10.661   8.541  1.00 11.63           C  
ATOM   1131  CD1 ILE A  69      -1.240  10.990   8.111  1.00 11.63           C  
ATOM   1132  H   ILE A  69      -0.112   7.939   6.101  1.00  9.76           H  
ATOM   1133  HA  ILE A  69       1.859   9.975   5.716  1.00 10.06           H  
ATOM   1134  HB  ILE A  69       0.476   8.981   8.236  1.00 13.96           H  
ATOM   1135 1HG1 ILE A  69       0.123  11.435   6.610  1.00 13.96           H  
ATOM   1136 2HG1 ILE A  69      -0.785   9.975   6.361  1.00 13.96           H  
ATOM   1137 1HG2 ILE A  69       1.324  11.076   9.386  1.00 13.96           H  
ATOM   1138 2HG2 ILE A  69       2.680  10.053   8.933  1.00 13.96           H  
ATOM   1139 3HG2 ILE A  69       2.281  11.469   7.947  1.00 13.96           H  
ATOM   1140 1HD1 ILE A  69      -1.997  11.545   7.602  1.00 13.96           H  
ATOM   1141 2HD1 ILE A  69      -1.675  10.115   8.588  1.00 13.96           H  
ATOM   1142 3HD1 ILE A  69      -0.798  11.626   8.869  1.00 13.96           H  
ATOM   1143  N   TYR A  70       2.844   7.488   7.585  1.00  8.24           N  
ATOM   1144  CA  TYR A  70       4.022   6.896   8.127  1.00  8.64           C  
ATOM   1145  C   TYR A  70       4.939   6.367   7.022  1.00  9.21           C  
ATOM   1146  O   TYR A  70       6.158   6.515   7.137  1.00  9.79           O  
ATOM   1147  CB  TYR A  70       3.585   5.931   9.200  1.00 11.94           C  
ATOM   1148  CG  TYR A  70       3.240   6.702  10.475  1.00 11.94           C  
ATOM   1149  CD1 TYR A  70       1.973   7.245  10.658  1.00 11.94           C  
ATOM   1150  CD2 TYR A  70       4.195   6.866  11.468  1.00 11.94           C  
ATOM   1151  CE1 TYR A  70       1.659   7.929  11.787  1.00 11.94           C  
ATOM   1152  CE2 TYR A  70       3.871   7.566  12.619  1.00 11.94           C  
ATOM   1153  CZ  TYR A  70       2.602   8.092  12.772  1.00 11.94           C  
ATOM   1154  OH  TYR A  70       2.255   8.780  13.909  1.00 11.94           O  
ATOM   1155  H   TYR A  70       1.929   7.039   7.712  1.00  9.89           H  
ATOM   1156  HA  TYR A  70       4.578   7.677   8.642  1.00 10.37           H  
ATOM   1157 1HB  TYR A  70       2.699   5.395   8.862  1.00 14.33           H  
ATOM   1158 2HB  TYR A  70       4.322   5.236   9.416  1.00 14.33           H  
ATOM   1159  HD1 TYR A  70       1.230   7.140   9.920  1.00 14.33           H  
ATOM   1160  HD2 TYR A  70       5.189   6.446  11.346  1.00 14.33           H  
ATOM   1161  HE1 TYR A  70       0.661   8.346  11.907  1.00 14.33           H  
ATOM   1162  HE2 TYR A  70       4.606   7.702  13.405  1.00 14.33           H  
ATOM   1163  HH  TYR A  70       3.029   8.946  14.455  1.00 14.33           H  
ATOM   1164  N   TYR A  71       4.389   5.887   5.891  1.00  9.22           N  
ATOM   1165  CA  TYR A  71       5.252   5.478   4.786  1.00  9.90           C  
ATOM   1166  C   TYR A  71       6.060   6.696   4.299  1.00 10.48           C  
ATOM   1167  O   TYR A  71       7.272   6.601   4.100  1.00 11.16           O  
ATOM   1168  CB  TYR A  71       4.447   4.878   3.598  1.00 13.59           C  
ATOM   1169  CG  TYR A  71       3.911   3.458   3.785  1.00 13.59           C  
ATOM   1170  CD1 TYR A  71       4.767   2.486   4.154  1.00 13.59           C  
ATOM   1171  CD2 TYR A  71       2.578   3.131   3.552  1.00 13.59           C  
ATOM   1172  CE1 TYR A  71       4.343   1.219   4.333  1.00 13.59           C  
ATOM   1173  CE2 TYR A  71       2.144   1.836   3.735  1.00 13.59           C  
ATOM   1174  CZ  TYR A  71       3.031   0.886   4.141  1.00 13.59           C  
ATOM   1175  OH  TYR A  71       2.644  -0.416   4.357  1.00 13.59           O  
ATOM   1176  H   TYR A  71       3.382   5.743   5.822  1.00 11.06           H  
ATOM   1177  HA  TYR A  71       5.960   4.740   5.155  1.00 11.88           H  
ATOM   1178 1HB  TYR A  71       3.603   5.531   3.375  1.00 16.31           H  
ATOM   1179 2HB  TYR A  71       5.070   4.858   2.729  1.00 16.31           H  
ATOM   1180  HD1 TYR A  71       5.792   2.722   4.316  1.00 16.31           H  
ATOM   1181  HD2 TYR A  71       1.878   3.883   3.235  1.00 16.31           H  
ATOM   1182  HE1 TYR A  71       5.048   0.465   4.640  1.00 16.31           H  
ATOM   1183  HE2 TYR A  71       1.103   1.576   3.564  1.00 16.31           H  
ATOM   1184  HH  TYR A  71       3.265  -0.808   5.019  1.00 16.31           H  
ATOM   1185  N   SER A  72       5.419   7.880   4.186  1.00 10.33           N  
ATOM   1186  CA  SER A  72       6.106   9.108   3.736  1.00 11.05           C  
ATOM   1187  C   SER A  72       7.266   9.498   4.652  1.00 11.40           C  
ATOM   1188  O   SER A  72       8.282  10.045   4.193  1.00 12.11           O  
ATOM   1189  CB  SER A  72       5.138  10.274   3.612  1.00 15.18           C  
ATOM   1190  OG  SER A  72       4.236  10.080   2.553  1.00 15.18           O  
ATOM   1191  H   SER A  72       4.403   7.917   4.333  1.00 12.40           H  
ATOM   1192  HA  SER A  72       6.506   8.928   2.747  1.00 13.26           H  
ATOM   1193 1HB  SER A  72       4.585  10.380   4.545  1.00 18.22           H  
ATOM   1194 2HB  SER A  72       5.697  11.194   3.456  1.00 18.22           H  
ATOM   1195  HG  SER A  72       3.647  10.836   2.559  1.00 18.22           H  
ATOM   1196  N   ASN A  73       7.140   9.148   5.938  1.00 11.04           N  
ATOM   1197  CA  ASN A  73       8.141   9.413   6.970  1.00 11.50           C  
ATOM   1198  C   ASN A  73       9.099   8.236   7.172  1.00 11.51           C  
ATOM   1199  O   ASN A  73       9.879   8.217   8.127  1.00 12.03           O  
ATOM   1200  CB  ASN A  73       7.451   9.778   8.257  1.00 15.92           C  
ATOM   1201  CG  ASN A  73       6.853  11.148   8.209  1.00 15.92           C  
ATOM   1202  OD1 ASN A  73       7.509  12.187   8.497  1.00 15.92           O  
ATOM   1203  ND2 ASN A  73       5.607  11.192   7.843  1.00 15.92           N  
ATOM   1204  H   ASN A  73       6.240   8.753   6.237  1.00 13.25           H  
ATOM   1205  HA  ASN A  73       8.741  10.263   6.649  1.00 13.80           H  
ATOM   1206 1HB  ASN A  73       6.652   9.060   8.444  1.00 19.10           H  
ATOM   1207 2HB  ASN A  73       8.140   9.706   9.077  1.00 19.10           H  
ATOM   1208 1HD2 ASN A  73       5.132  12.062   7.785  1.00 19.10           H  
ATOM   1209 2HD2 ASN A  73       5.119  10.329   7.597  1.00 19.10           H  
ATOM   1210  N   LYS A  74       9.062   7.295   6.227  1.00 11.13           N  
ATOM   1211  CA  LYS A  74       9.906   6.116   6.115  1.00 11.32           C  
ATOM   1212  C   LYS A  74       9.770   5.173   7.304  1.00 11.25           C  
ATOM   1213  O   LYS A  74      10.753   4.573   7.746  1.00 11.64           O  
ATOM   1214  CB  LYS A  74      11.378   6.538   5.974  1.00 15.77           C  
ATOM   1215  CG  LYS A  74      11.634   7.723   4.995  1.00 15.77           C  
ATOM   1216  CD  LYS A  74      11.075   7.515   3.592  1.00 15.77           C  
ATOM   1217  CE  LYS A  74      11.410   8.708   2.671  1.00 15.77           C  
ATOM   1218  NZ  LYS A  74      10.880  10.021   3.215  1.00 15.77           N  
ATOM   1219  H   LYS A  74       8.349   7.366   5.500  1.00 13.36           H  
ATOM   1220  HA  LYS A  74       9.602   5.567   5.221  1.00 13.58           H  
ATOM   1221 1HB  LYS A  74      11.773   6.820   6.953  1.00 18.92           H  
ATOM   1222 2HB  LYS A  74      11.961   5.688   5.619  1.00 18.92           H  
ATOM   1223 1HG  LYS A  74      11.220   8.628   5.419  1.00 18.92           H  
ATOM   1224 2HG  LYS A  74      12.711   7.859   4.904  1.00 18.92           H  
ATOM   1225 1HD  LYS A  74      11.514   6.618   3.173  1.00 18.92           H  
ATOM   1226 2HD  LYS A  74       9.992   7.399   3.613  1.00 18.92           H  
ATOM   1227 1HE  LYS A  74      12.488   8.786   2.539  1.00 18.92           H  
ATOM   1228 2HE  LYS A  74      10.955   8.535   1.707  1.00 18.92           H  
ATOM   1229 1HZ  LYS A  74      11.103  10.767   2.572  1.00 18.92           H  
ATOM   1230 2HZ  LYS A  74       9.856   9.985   3.358  1.00 18.92           H  
ATOM   1231 3HZ  LYS A  74      11.309  10.211   4.101  1.00 18.92           H  
ATOM   1232  N   PHE A  75       8.548   5.013   7.803  1.00 10.98           N  
ATOM   1233  CA  PHE A  75       8.287   4.108   8.901  1.00 11.14           C  
ATOM   1234  C   PHE A  75       8.044   2.715   8.373  1.00 11.15           C  
ATOM   1235  O   PHE A  75       7.206   2.503   7.494  1.00 11.09           O  
ATOM   1236  CB  PHE A  75       7.072   4.552   9.680  1.00 15.53           C  
ATOM   1237  CG  PHE A  75       6.780   3.746  10.902  1.00 15.53           C  
ATOM   1238  CD1 PHE A  75       7.712   3.606  11.907  1.00 15.53           C  
ATOM   1239  CD2 PHE A  75       5.572   3.156  11.068  1.00 15.53           C  
ATOM   1240  CE1 PHE A  75       7.432   2.870  13.029  1.00 15.53           C  
ATOM   1241  CE2 PHE A  75       5.284   2.414  12.190  1.00 15.53           C  
ATOM   1242  CZ  PHE A  75       6.219   2.272  13.166  1.00 15.53           C  
ATOM   1243  H   PHE A  75       7.761   5.544   7.421  1.00 13.18           H  
ATOM   1244  HA  PHE A  75       9.160   4.093   9.553  1.00 13.37           H  
ATOM   1245 1HB  PHE A  75       7.121   5.591   9.917  1.00 18.64           H  
ATOM   1246 2HB  PHE A  75       6.249   4.424   9.012  1.00 18.64           H  
ATOM   1247  HD1 PHE A  75       8.688   4.079  11.814  1.00 18.64           H  
ATOM   1248  HD2 PHE A  75       4.827   3.273  10.293  1.00 18.64           H  
ATOM   1249  HE1 PHE A  75       8.183   2.765  13.812  1.00 18.64           H  
ATOM   1250  HE2 PHE A  75       4.306   1.939  12.299  1.00 18.64           H  
ATOM   1251  HZ  PHE A  75       6.002   1.686  14.053  1.00 18.64           H  
ATOM   1252  N   LYS A  76       8.752   1.745   8.912  1.00 11.43           N  
ATOM   1253  CA  LYS A  76       8.620   0.376   8.450  1.00 11.65           C  
ATOM   1254  C   LYS A  76       7.350  -0.331   8.939  1.00 11.65           C  
ATOM   1255  O   LYS A  76       7.408  -1.229   9.781  1.00 11.88           O  
ATOM   1256  CB  LYS A  76       9.886  -0.393   8.841  1.00 16.22           C  
ATOM   1257  CG  LYS A  76      11.133   0.089   8.084  1.00 16.22           C  
ATOM   1258  CD  LYS A  76      12.414  -0.598   8.544  1.00 16.22           C  
ATOM   1259  CE  LYS A  76      13.619  -0.099   7.729  1.00 16.22           C  
ATOM   1260  NZ  LYS A  76      14.921  -0.680   8.205  1.00 16.22           N  
ATOM   1261  H   LYS A  76       9.425   1.961   9.635  1.00 13.72           H  
ATOM   1262  HA  LYS A  76       8.571   0.404   7.363  1.00 13.98           H  
ATOM   1263 1HB  LYS A  76      10.069  -0.265   9.908  1.00 19.46           H  
ATOM   1264 2HB  LYS A  76       9.760  -1.454   8.661  1.00 19.46           H  
ATOM   1265 1HG  LYS A  76      11.001  -0.139   7.029  1.00 19.46           H  
ATOM   1266 2HG  LYS A  76      11.234   1.171   8.188  1.00 19.46           H  
ATOM   1267 1HD  LYS A  76      12.582  -0.390   9.601  1.00 19.46           H  
ATOM   1268 2HD  LYS A  76      12.316  -1.677   8.411  1.00 19.46           H  
ATOM   1269 1HE  LYS A  76      13.470  -0.377   6.689  1.00 19.46           H  
ATOM   1270 2HE  LYS A  76      13.674   0.988   7.795  1.00 19.46           H  
ATOM   1271 1HZ  LYS A  76      15.669  -0.324   7.617  1.00 19.46           H  
ATOM   1272 2HZ  LYS A  76      15.082  -0.408   9.163  1.00 19.46           H  
ATOM   1273 3HZ  LYS A  76      14.908  -1.688   8.147  1.00 19.46           H  
ATOM   1274  N   VAL A  77       6.214   0.070   8.363  1.00 11.61           N  
ATOM   1275  CA  VAL A  77       4.896  -0.472   8.721  1.00 11.87           C  
ATOM   1276  C   VAL A  77       4.327  -1.345   7.602  1.00 12.10           C  
ATOM   1277  O   VAL A  77       4.214  -0.923   6.455  1.00 12.43           O  
ATOM   1278  CB  VAL A  77       3.910   0.699   9.065  1.00 16.52           C  
ATOM   1279  CG1 VAL A  77       3.739   1.717   7.884  1.00 16.52           C  
ATOM   1280  CG2 VAL A  77       2.564   0.168   9.480  1.00 16.52           C  
ATOM   1281  H   VAL A  77       6.328   0.835   7.694  1.00 13.93           H  
ATOM   1282  HA  VAL A  77       5.008  -1.095   9.611  1.00 14.24           H  
ATOM   1283  HB  VAL A  77       4.313   1.208   9.866  1.00 19.82           H  
ATOM   1284 1HG1 VAL A  77       3.082   2.527   8.186  1.00 19.82           H  
ATOM   1285 2HG1 VAL A  77       4.702   2.132   7.603  1.00 19.82           H  
ATOM   1286 3HG1 VAL A  77       3.300   1.227   7.031  1.00 19.82           H  
ATOM   1287 1HG2 VAL A  77       1.917   0.983   9.761  1.00 19.82           H  
ATOM   1288 2HG2 VAL A  77       2.100  -0.387   8.657  1.00 19.82           H  
ATOM   1289 3HG2 VAL A  77       2.706  -0.479  10.337  1.00 19.82           H  
ATOM   1290  N   ASN A  78       3.953  -2.568   7.943  1.00 12.13           N  
ATOM   1291  CA  ASN A  78       3.437  -3.489   6.933  1.00 12.40           C  
ATOM   1292  C   ASN A  78       1.924  -3.366   6.725  1.00 12.13           C  
ATOM   1293  O   ASN A  78       1.242  -2.597   7.399  1.00 12.39           O  
ATOM   1294  CB  ASN A  78       3.800  -4.923   7.318  1.00 17.26           C  
ATOM   1295  CG  ASN A  78       3.888  -5.875   6.166  1.00 17.26           C  
ATOM   1296  OD1 ASN A  78       3.707  -5.460   5.011  1.00 17.26           O  
ATOM   1297  ND2 ASN A  78       4.111  -7.129   6.438  1.00 17.26           N  
ATOM   1298  H   ASN A  78       4.073  -2.872   8.921  1.00 14.56           H  
ATOM   1299  HA  ASN A  78       3.909  -3.257   5.984  1.00 14.88           H  
ATOM   1300 1HB  ASN A  78       4.744  -4.926   7.862  1.00 20.71           H  
ATOM   1301 2HB  ASN A  78       3.048  -5.313   7.986  1.00 20.71           H  
ATOM   1302 1HD2 ASN A  78       4.161  -7.803   5.702  1.00 20.71           H  
ATOM   1303 2HD2 ASN A  78       4.198  -7.452   7.396  1.00 20.71           H  
ATOM   1304  N   SER A  79       1.403  -4.179   5.803  1.00 11.79           N  
ATOM   1305  CA  SER A  79      -0.023  -4.271   5.478  1.00 11.70           C  
ATOM   1306  C   SER A  79      -0.809  -5.187   6.430  1.00 11.67           C  
ATOM   1307  O   SER A  79      -2.025  -5.338   6.305  1.00 11.61           O  
ATOM   1308  CB  SER A  79      -0.194  -4.764   4.058  1.00 16.41           C  
ATOM   1309  OG  SER A  79       0.265  -6.081   3.925  1.00 16.41           O  
ATOM   1310  H   SER A  79       2.052  -4.740   5.257  1.00 14.15           H  
ATOM   1311  HA  SER A  79      -0.447  -3.269   5.551  1.00 14.04           H  
ATOM   1312 1HB  SER A  79      -1.247  -4.714   3.784  1.00 19.69           H  
ATOM   1313 2HB  SER A  79       0.354  -4.113   3.378  1.00 19.69           H  
ATOM   1314  HG  SER A  79       0.073  -6.337   3.017  1.00 19.69           H  
ATOM   1315  N   ASN A  80      -0.099  -5.857   7.329  1.00 11.89           N  
ATOM   1316  CA  ASN A  80      -0.672  -6.787   8.298  1.00 12.09           C  
ATOM   1317  C   ASN A  80      -1.517  -6.048   9.336  1.00 11.42           C  
ATOM   1318  O   ASN A  80      -1.190  -4.940   9.756  1.00 11.04           O  
ATOM   1319  CB  ASN A  80       0.417  -7.595   8.989  1.00 16.84           C  
ATOM   1320  CG  ASN A  80      -0.117  -8.808   9.744  1.00 16.84           C  
ATOM   1321  OD1 ASN A  80      -0.709  -8.723  10.843  1.00 16.84           O  
ATOM   1322  ND2 ASN A  80       0.090  -9.967   9.157  1.00 16.84           N  
ATOM   1323  H   ASN A  80       0.894  -5.685   7.352  1.00 14.27           H  
ATOM   1324  HA  ASN A  80      -1.334  -7.475   7.769  1.00 14.51           H  
ATOM   1325 1HB  ASN A  80       1.151  -7.927   8.251  1.00 20.21           H  
ATOM   1326 2HB  ASN A  80       0.938  -6.956   9.695  1.00 20.21           H  
ATOM   1327 1HD2 ASN A  80      -0.228 -10.814   9.588  1.00 20.21           H  
ATOM   1328 2HD2 ASN A  80       0.571 -10.007   8.279  1.00 20.21           H  
ATOM   1329  N   LYS A  81      -2.580  -6.665   9.825  1.00 11.42           N  
ATOM   1330  CA  LYS A  81      -3.368  -5.991  10.854  1.00 10.95           C  
ATOM   1331  C   LYS A  81      -2.546  -5.639  12.113  1.00 10.90           C  
ATOM   1332  O   LYS A  81      -2.828  -4.645  12.787  1.00 10.44           O  
ATOM   1333  CB  LYS A  81      -4.595  -6.806  11.198  1.00 15.52           C  
ATOM   1334  CG  LYS A  81      -5.629  -6.824  10.070  1.00 15.52           C  
ATOM   1335  CD  LYS A  81      -6.823  -7.630  10.471  1.00 15.52           C  
ATOM   1336  CE  LYS A  81      -7.844  -7.782   9.375  1.00 15.52           C  
ATOM   1337  NZ  LYS A  81      -8.969  -8.645   9.830  1.00 15.52           N  
ATOM   1338  H   LYS A  81      -2.843  -7.581   9.486  1.00 13.70           H  
ATOM   1339  HA  LYS A  81      -3.726  -5.060  10.430  1.00 13.14           H  
ATOM   1340 1HB  LYS A  81      -4.308  -7.835  11.425  1.00 18.62           H  
ATOM   1341 2HB  LYS A  81      -5.069  -6.404  12.087  1.00 18.62           H  
ATOM   1342 1HG  LYS A  81      -5.941  -5.800   9.856  1.00 18.62           H  
ATOM   1343 2HG  LYS A  81      -5.184  -7.245   9.171  1.00 18.62           H  
ATOM   1344 1HD  LYS A  81      -6.501  -8.620  10.801  1.00 18.62           H  
ATOM   1345 2HD  LYS A  81      -7.307  -7.137  11.307  1.00 18.62           H  
ATOM   1346 1HE  LYS A  81      -8.233  -6.807   9.089  1.00 18.62           H  
ATOM   1347 2HE  LYS A  81      -7.373  -8.245   8.509  1.00 18.62           H  
ATOM   1348 1HZ  LYS A  81      -9.643  -8.758   9.089  1.00 18.62           H  
ATOM   1349 2HZ  LYS A  81      -8.590  -9.545  10.097  1.00 18.62           H  
ATOM   1350 3HZ  LYS A  81      -9.420  -8.227  10.633  1.00 18.62           H  
ATOM   1351  N   ASN A  82      -1.488  -6.408  12.422  1.00 11.46           N  
ATOM   1352  CA  ASN A  82      -0.645  -6.130  13.597  1.00 11.60           C  
ATOM   1353  C   ASN A  82       0.084  -4.766  13.447  1.00 11.10           C  
ATOM   1354  O   ASN A  82       0.592  -4.188  14.418  1.00 11.02           O  
ATOM   1355  CB  ASN A  82       0.419  -7.196  13.782  1.00 16.19           C  
ATOM   1356  CG  ASN A  82      -0.039  -8.567  14.175  1.00 16.19           C  
ATOM   1357  OD1 ASN A  82      -1.211  -8.887  14.468  1.00 16.19           O  
ATOM   1358  ND2 ASN A  82       0.946  -9.436  14.228  1.00 16.19           N  
ATOM   1359  H   ASN A  82      -1.274  -7.237  11.861  1.00 13.75           H  
ATOM   1360  HA  ASN A  82      -1.276  -6.082  14.485  1.00 13.92           H  
ATOM   1361 1HB  ASN A  82       0.974  -7.295  12.847  1.00 19.43           H  
ATOM   1362 2HB  ASN A  82       1.124  -6.862  14.537  1.00 19.43           H  
ATOM   1363 1HD2 ASN A  82       0.773 -10.383  14.488  1.00 19.43           H  
ATOM   1364 2HD2 ASN A  82       1.913  -9.127  14.043  1.00 19.43           H  
ATOM   1365  N   ASP A  83       0.237  -4.321  12.195  1.00 10.88           N  
ATOM   1366  CA  ASP A  83       0.888  -3.080  11.789  1.00 10.56           C  
ATOM   1367  C   ASP A  83      -0.109  -1.927  11.650  1.00  9.61           C  
ATOM   1368  O   ASP A  83       0.138  -0.795  12.097  1.00  9.20           O  
ATOM   1369  CB  ASP A  83       1.568  -3.338  10.450  1.00 14.91           C  
ATOM   1370  CG  ASP A  83       2.768  -4.224  10.515  1.00 14.91           C  
ATOM   1371  OD1 ASP A  83       2.674  -5.438  10.422  1.00 14.91           O  
ATOM   1372  OD2 ASP A  83       3.836  -3.659  10.567  1.00 14.91           O  
ATOM   1373  H   ASP A  83      -0.197  -4.855  11.447  1.00 13.06           H  
ATOM   1374  HA  ASP A  83       1.633  -2.811  12.538  1.00 12.67           H  
ATOM   1375 1HB  ASP A  83       0.863  -3.793   9.778  1.00 17.89           H  
ATOM   1376 2HB  ASP A  83       1.831  -2.427   9.995  1.00 17.89           H  
ATOM   1377  N   ILE A  84      -1.258  -2.237  11.066  1.00  9.36           N  
ATOM   1378  CA  ILE A  84      -2.306  -1.265  10.815  1.00  8.61           C  
ATOM   1379  C   ILE A  84      -2.905  -0.746  12.108  1.00  8.21           C  
ATOM   1380  O   ILE A  84      -3.066   0.470  12.292  1.00  7.67           O  
ATOM   1381  CB  ILE A  84      -3.374  -1.878   9.914  1.00 12.36           C  
ATOM   1382  CG1 ILE A  84      -2.766  -2.119   8.511  1.00 12.36           C  
ATOM   1383  CG2 ILE A  84      -4.554  -0.988   9.865  1.00 12.36           C  
ATOM   1384  CD1 ILE A  84      -3.595  -2.995   7.621  1.00 12.36           C  
ATOM   1385  H   ILE A  84      -1.376  -3.198  10.732  1.00 11.23           H  
ATOM   1386  HA  ILE A  84      -1.862  -0.419  10.285  1.00 10.33           H  
ATOM   1387  HB  ILE A  84      -3.671  -2.835  10.307  1.00 14.83           H  
ATOM   1388 1HG1 ILE A  84      -2.638  -1.156   8.022  1.00 14.83           H  
ATOM   1389 2HG1 ILE A  84      -1.781  -2.584   8.619  1.00 14.83           H  
ATOM   1390 1HG2 ILE A  84      -5.322  -1.407   9.229  1.00 14.83           H  
ATOM   1391 2HG2 ILE A  84      -4.974  -0.854  10.856  1.00 14.83           H  
ATOM   1392 3HG2 ILE A  84      -4.222  -0.032   9.473  1.00 14.83           H  
ATOM   1393 1HD1 ILE A  84      -3.091  -3.102   6.665  1.00 14.83           H  
ATOM   1394 2HD1 ILE A  84      -3.706  -3.981   8.079  1.00 14.83           H  
ATOM   1395 3HD1 ILE A  84      -4.572  -2.565   7.454  1.00 14.83           H  
ATOM   1396  N   PHE A  85      -3.239  -1.672  13.008  1.00  8.63           N  
ATOM   1397  CA  PHE A  85      -3.800  -1.281  14.277  1.00  8.51           C  
ATOM   1398  C   PHE A  85      -2.757  -0.597  15.135  1.00  8.48           C  
ATOM   1399  O   PHE A  85      -3.113   0.212  15.985  1.00  8.06           O  
ATOM   1400  CB  PHE A  85      -4.456  -2.458  14.980  1.00 11.97           C  
ATOM   1401  CG  PHE A  85      -5.796  -2.759  14.403  1.00 11.97           C  
ATOM   1402  CD1 PHE A  85      -5.972  -3.732  13.446  1.00 11.97           C  
ATOM   1403  CD2 PHE A  85      -6.899  -2.047  14.834  1.00 11.97           C  
ATOM   1404  CE1 PHE A  85      -7.214  -3.992  12.929  1.00 11.97           C  
ATOM   1405  CE2 PHE A  85      -8.144  -2.299  14.326  1.00 11.97           C  
ATOM   1406  CZ  PHE A  85      -8.302  -3.274  13.368  1.00 11.97           C  
ATOM   1407  H   PHE A  85      -3.107  -2.667  12.800  1.00 10.36           H  
ATOM   1408  HA  PHE A  85      -4.591  -0.559  14.078  1.00 10.21           H  
ATOM   1409 1HB  PHE A  85      -3.823  -3.348  14.894  1.00 14.36           H  
ATOM   1410 2HB  PHE A  85      -4.589  -2.242  16.028  1.00 14.36           H  
ATOM   1411  HD1 PHE A  85      -5.125  -4.299  13.102  1.00 14.36           H  
ATOM   1412  HD2 PHE A  85      -6.769  -1.280  15.591  1.00 14.36           H  
ATOM   1413  HE1 PHE A  85      -7.338  -4.769  12.177  1.00 14.36           H  
ATOM   1414  HE2 PHE A  85      -9.006  -1.731  14.679  1.00 14.36           H  
ATOM   1415  HZ  PHE A  85      -9.288  -3.483  12.960  1.00 14.36           H  
ATOM   1416  N   TYR A  86      -1.473  -0.918  14.950  1.00  9.07           N  
ATOM   1417  CA  TYR A  86      -0.431  -0.244  15.707  1.00  9.24           C  
ATOM   1418  C   TYR A  86      -0.504   1.251  15.445  1.00  8.59           C  
ATOM   1419  O   TYR A  86      -0.470   2.060  16.381  1.00  8.43           O  
ATOM   1420  CB  TYR A  86       0.960  -0.765  15.360  1.00 12.87           C  
ATOM   1421  CG  TYR A  86       2.039   0.014  16.035  1.00 12.87           C  
ATOM   1422  CD1 TYR A  86       2.352  -0.239  17.360  1.00 12.87           C  
ATOM   1423  CD2 TYR A  86       2.715   1.011  15.327  1.00 12.87           C  
ATOM   1424  CE1 TYR A  86       3.338   0.498  17.979  1.00 12.87           C  
ATOM   1425  CE2 TYR A  86       3.692   1.745  15.946  1.00 12.87           C  
ATOM   1426  CZ  TYR A  86       4.010   1.494  17.264  1.00 12.87           C  
ATOM   1427  OH  TYR A  86       4.995   2.231  17.880  1.00 12.87           O  
ATOM   1428  H   TYR A  86      -1.211  -1.635  14.285  1.00 10.88           H  
ATOM   1429  HA  TYR A  86      -0.604  -0.409  16.768  1.00 11.09           H  
ATOM   1430 1HB  TYR A  86       1.045  -1.812  15.655  1.00 15.44           H  
ATOM   1431 2HB  TYR A  86       1.124  -0.711  14.299  1.00 15.44           H  
ATOM   1432  HD1 TYR A  86       1.818  -1.015  17.910  1.00 15.44           H  
ATOM   1433  HD2 TYR A  86       2.462   1.211  14.284  1.00 15.44           H  
ATOM   1434  HE1 TYR A  86       3.589   0.304  19.020  1.00 15.44           H  
ATOM   1435  HE2 TYR A  86       4.217   2.526  15.399  1.00 15.44           H  
ATOM   1436  HH  TYR A  86       5.095   1.935  18.790  1.00 15.44           H  
ATOM   1437  N   LEU A  87      -0.563   1.647  14.172  1.00  8.34           N  
ATOM   1438  CA  LEU A  87      -0.661   3.075  13.927  1.00  7.90           C  
ATOM   1439  C   LEU A  87      -1.977   3.661  14.430  1.00  7.13           C  
ATOM   1440  O   LEU A  87      -1.986   4.806  14.891  1.00  6.89           O  
ATOM   1441  CB  LEU A  87      -0.464   3.445  12.467  1.00 11.23           C  
ATOM   1442  CG  LEU A  87       0.944   3.234  11.878  1.00 11.23           C  
ATOM   1443  CD1 LEU A  87       0.881   3.610  10.444  1.00 11.23           C  
ATOM   1444  CD2 LEU A  87       1.992   4.069  12.611  1.00 11.23           C  
ATOM   1445  H   LEU A  87      -0.524   0.948  13.417  1.00 10.01           H  
ATOM   1446  HA  LEU A  87       0.117   3.559  14.505  1.00  9.48           H  
ATOM   1447 1HB  LEU A  87      -1.166   2.855  11.871  1.00 13.48           H  
ATOM   1448 2HB  LEU A  87      -0.714   4.493  12.350  1.00 13.48           H  
ATOM   1449  HG  LEU A  87       1.216   2.178  11.937  1.00 13.48           H  
ATOM   1450 1HD1 LEU A  87       1.848   3.449   9.989  1.00 13.48           H  
ATOM   1451 2HD1 LEU A  87       0.139   3.000   9.959  1.00 13.48           H  
ATOM   1452 3HD1 LEU A  87       0.606   4.654  10.351  1.00 13.48           H  
ATOM   1453 1HD2 LEU A  87       2.949   3.926  12.146  1.00 13.48           H  
ATOM   1454 2HD2 LEU A  87       1.721   5.110  12.550  1.00 13.48           H  
ATOM   1455 3HD2 LEU A  87       2.070   3.786  13.650  1.00 13.48           H  
ATOM   1456  N   LEU A  88      -3.089   2.903  14.346  1.00  6.90           N  
ATOM   1457  CA  LEU A  88      -4.358   3.428  14.850  1.00  6.38           C  
ATOM   1458  C   LEU A  88      -4.197   3.704  16.348  1.00  6.54           C  
ATOM   1459  O   LEU A  88      -4.641   4.745  16.837  1.00  6.26           O  
ATOM   1460  CB  LEU A  88      -5.525   2.458  14.580  1.00  9.15           C  
ATOM   1461  CG  LEU A  88      -6.981   2.911  15.042  1.00  9.15           C  
ATOM   1462  CD1 LEU A  88      -7.393   4.209  14.339  1.00  9.15           C  
ATOM   1463  CD2 LEU A  88      -7.983   1.807  14.688  1.00  9.15           C  
ATOM   1464  H   LEU A  88      -3.046   1.982  13.895  1.00  8.28           H  
ATOM   1465  HA  LEU A  88      -4.559   4.368  14.351  1.00  7.66           H  
ATOM   1466 1HB  LEU A  88      -5.553   2.244  13.512  1.00 10.98           H  
ATOM   1467 2HB  LEU A  88      -5.305   1.529  15.101  1.00 10.98           H  
ATOM   1468  HG  LEU A  88      -6.990   3.085  16.124  1.00 10.98           H  
ATOM   1469 1HD1 LEU A  88      -8.394   4.492  14.658  1.00 10.98           H  
ATOM   1470 2HD1 LEU A  88      -6.706   5.015  14.590  1.00 10.98           H  
ATOM   1471 3HD1 LEU A  88      -7.392   4.045  13.263  1.00 10.98           H  
ATOM   1472 1HD2 LEU A  88      -8.981   2.108  15.007  1.00 10.98           H  
ATOM   1473 2HD2 LEU A  88      -7.977   1.648  13.614  1.00 10.98           H  
ATOM   1474 3HD2 LEU A  88      -7.707   0.888  15.190  1.00 10.98           H  
ATOM   1475  N   TYR A  89      -3.545   2.779  17.069  1.00  7.18           N  
ATOM   1476  CA  TYR A  89      -3.250   2.934  18.491  1.00  7.61           C  
ATOM   1477  C   TYR A  89      -2.490   4.210  18.734  1.00  7.64           C  
ATOM   1478  O   TYR A  89      -2.863   4.995  19.615  1.00  7.62           O  
ATOM   1479  CB  TYR A  89      -2.449   1.730  19.011  1.00 10.48           C  
ATOM   1480  CG  TYR A  89      -1.891   1.915  20.384  1.00 10.48           C  
ATOM   1481  CD1 TYR A  89      -2.633   1.653  21.507  1.00 10.48           C  
ATOM   1482  CD2 TYR A  89      -0.585   2.393  20.507  1.00 10.48           C  
ATOM   1483  CE1 TYR A  89      -2.065   1.872  22.746  1.00 10.48           C  
ATOM   1484  CE2 TYR A  89      -0.040   2.615  21.743  1.00 10.48           C  
ATOM   1485  CZ  TYR A  89      -0.775   2.358  22.860  1.00 10.48           C  
ATOM   1486  OH  TYR A  89      -0.241   2.589  24.113  1.00 10.48           O  
ATOM   1487  H   TYR A  89      -3.260   1.917  16.608  1.00  8.62           H  
ATOM   1488  HA  TYR A  89      -4.169   3.027  19.040  1.00  9.13           H  
ATOM   1489 1HB  TYR A  89      -3.092   0.860  19.020  1.00 12.58           H  
ATOM   1490 2HB  TYR A  89      -1.642   1.508  18.353  1.00 12.58           H  
ATOM   1491  HD1 TYR A  89      -3.657   1.286  21.426  1.00 12.58           H  
ATOM   1492  HD2 TYR A  89       0.004   2.601  19.614  1.00 12.58           H  
ATOM   1493  HE1 TYR A  89      -2.640   1.685  23.643  1.00 12.58           H  
ATOM   1494  HE2 TYR A  89       0.976   2.997  21.832  1.00 12.58           H  
ATOM   1495  HH  TYR A  89      -0.872   2.292  24.782  1.00 12.58           H  
ATOM   1496  N   GLY A  90      -1.423   4.421  17.971  1.00  7.85           N  
ATOM   1497  CA  GLY A  90      -0.611   5.611  18.096  1.00  8.12           C  
ATOM   1498  C   GLY A  90      -1.471   6.861  17.964  1.00  7.54           C  
ATOM   1499  O   GLY A  90      -1.461   7.716  18.853  1.00  7.75           O  
ATOM   1500  H   GLY A  90      -1.156   3.701  17.290  1.00  9.42           H  
ATOM   1501 1HA  GLY A  90      -0.102   5.607  19.058  1.00  9.74           H  
ATOM   1502 2HA  GLY A  90       0.151   5.604  17.318  1.00  9.74           H  
ATOM   1503  N   MET A  91      -2.226   6.971  16.859  1.00  6.95           N  
ATOM   1504  CA  MET A  91      -3.049   8.156  16.647  1.00  6.57           C  
ATOM   1505  C   MET A  91      -4.064   8.338  17.765  1.00  6.41           C  
ATOM   1506  O   MET A  91      -4.270   9.466  18.222  1.00  6.55           O  
ATOM   1507  CB  MET A  91      -3.830   8.110  15.332  1.00  9.35           C  
ATOM   1508  CG  MET A  91      -4.627   9.446  15.049  1.00  9.35           C  
ATOM   1509  SD  MET A  91      -5.763   9.398  13.652  1.00  9.35           S  
ATOM   1510  CE  MET A  91      -7.201   8.656  14.389  1.00  9.35           C  
ATOM   1511  H   MET A  91      -2.199   6.216  16.165  1.00  8.34           H  
ATOM   1512  HA  MET A  91      -2.394   9.029  16.641  1.00  7.88           H  
ATOM   1513 1HB  MET A  91      -3.132   7.949  14.516  1.00 11.22           H  
ATOM   1514 2HB  MET A  91      -4.523   7.264  15.348  1.00 11.22           H  
ATOM   1515 1HG  MET A  91      -5.203   9.734  15.924  1.00 11.22           H  
ATOM   1516 2HG  MET A  91      -3.900  10.244  14.861  1.00 11.22           H  
ATOM   1517 1HE  MET A  91      -7.986   8.591  13.641  1.00 11.22           H  
ATOM   1518 2HE  MET A  91      -6.959   7.660  14.763  1.00 11.22           H  
ATOM   1519 3HE  MET A  91      -7.548   9.279  15.217  1.00 11.22           H  
ATOM   1520  N   THR A  92      -4.729   7.241  18.165  1.00  6.35           N  
ATOM   1521  CA  THR A  92      -5.783   7.272  19.166  1.00  6.49           C  
ATOM   1522  C   THR A  92      -5.202   7.821  20.463  1.00  7.09           C  
ATOM   1523  O   THR A  92      -5.840   8.638  21.134  1.00  7.30           O  
ATOM   1524  CB  THR A  92      -6.385   5.860  19.420  1.00  9.03           C  
ATOM   1525  OG1 THR A  92      -6.885   5.319  18.195  1.00  9.03           O  
ATOM   1526  CG2 THR A  92      -7.610   5.989  20.366  1.00  9.03           C  
ATOM   1527  H   THR A  92      -4.515   6.345  17.732  1.00  7.62           H  
ATOM   1528  HA  THR A  92      -6.576   7.935  18.826  1.00  7.79           H  
ATOM   1529  HB  THR A  92      -5.631   5.197  19.849  1.00 10.84           H  
ATOM   1530  HG1 THR A  92      -6.132   5.102  17.610  1.00 10.84           H  
ATOM   1531 1HG2 THR A  92      -8.048   5.013  20.536  1.00 10.84           H  
ATOM   1532 2HG2 THR A  92      -7.319   6.403  21.287  1.00 10.84           H  
ATOM   1533 3HG2 THR A  92      -8.355   6.640  19.906  1.00 10.84           H  
ATOM   1534  N   ARG A  93      -4.008   7.350  20.849  1.00  7.53           N  
ATOM   1535  CA  ARG A  93      -3.364   7.826  22.064  1.00  8.25           C  
ATOM   1536  C   ARG A  93      -3.007   9.296  21.967  1.00  8.34           C  
ATOM   1537  O   ARG A  93      -3.280  10.055  22.900  1.00  8.77           O  
ATOM   1538  CB  ARG A  93      -2.107   7.036  22.383  1.00 11.26           C  
ATOM   1539  CG  ARG A  93      -1.461   7.427  23.695  1.00 11.26           C  
ATOM   1540  CD  ARG A  93      -0.453   6.455  24.108  1.00 11.26           C  
ATOM   1541  NE  ARG A  93       0.220   6.881  25.320  1.00 11.26           N  
ATOM   1542  CZ  ARG A  93       1.058   6.117  26.056  1.00 11.26           C  
ATOM   1543  NH1 ARG A  93       1.316   4.852  25.737  1.00 11.26           N  
ATOM   1544  NH2 ARG A  93       1.619   6.659  27.117  1.00 11.26           N  
ATOM   1545  H   ARG A  93      -3.556   6.615  20.292  1.00  9.04           H  
ATOM   1546  HA  ARG A  93      -4.050   7.706  22.893  1.00  9.90           H  
ATOM   1547 1HB  ARG A  93      -2.288   5.977  22.381  1.00 13.51           H  
ATOM   1548 2HB  ARG A  93      -1.374   7.223  21.595  1.00 13.51           H  
ATOM   1549 1HG  ARG A  93      -0.971   8.400  23.594  1.00 13.51           H  
ATOM   1550 2HG  ARG A  93      -2.223   7.489  24.475  1.00 13.51           H  
ATOM   1551 1HD  ARG A  93      -0.939   5.497  24.296  1.00 13.51           H  
ATOM   1552 2HD  ARG A  93       0.290   6.341  23.318  1.00 13.51           H  
ATOM   1553  HE  ARG A  93       0.065   7.866  25.640  1.00 13.51           H  
ATOM   1554 1HH1 ARG A  93       0.876   4.403  24.931  1.00 13.51           H  
ATOM   1555 2HH1 ARG A  93       1.946   4.310  26.310  1.00 13.51           H  
ATOM   1556 1HH2 ARG A  93       1.404   7.624  27.340  1.00 13.51           H  
ATOM   1557 2HH2 ARG A  93       2.248   6.124  27.695  1.00 13.51           H  
ATOM   1558  N   GLU A  94      -2.409   9.708  20.842  1.00  8.10           N  
ATOM   1559  CA  GLU A  94      -1.994  11.092  20.674  1.00  8.40           C  
ATOM   1560  C   GLU A  94      -3.187  12.029  20.762  1.00  8.18           C  
ATOM   1561  O   GLU A  94      -3.088  13.095  21.366  1.00  8.74           O  
ATOM   1562  CB  GLU A  94      -1.272  11.258  19.339  1.00 11.64           C  
ATOM   1563  CG  GLU A  94       0.120  10.615  19.299  1.00 11.64           C  
ATOM   1564  CD  GLU A  94       0.742  10.612  17.928  1.00 11.64           C  
ATOM   1565  OE1 GLU A  94       0.040  10.862  16.976  1.00 11.64           O  
ATOM   1566  OE2 GLU A  94       1.922  10.341  17.841  1.00 11.64           O  
ATOM   1567  H   GLU A  94      -2.199   9.032  20.098  1.00  9.72           H  
ATOM   1568  HA  GLU A  94      -1.302  11.342  21.477  1.00 10.08           H  
ATOM   1569 1HB  GLU A  94      -1.873  10.810  18.546  1.00 13.97           H  
ATOM   1570 2HB  GLU A  94      -1.172  12.307  19.119  1.00 13.97           H  
ATOM   1571 1HG  GLU A  94       0.771  11.165  19.976  1.00 13.97           H  
ATOM   1572 2HG  GLU A  94       0.048   9.596  19.665  1.00 13.97           H  
ATOM   1573  N   LEU A  95      -4.314  11.603  20.191  1.00  7.53           N  
ATOM   1574  CA  LEU A  95      -5.566  12.336  20.229  1.00  7.54           C  
ATOM   1575  C   LEU A  95      -6.187  12.328  21.623  1.00  8.01           C  
ATOM   1576  O   LEU A  95      -6.654  13.355  22.109  1.00  8.37           O  
ATOM   1577  CB  LEU A  95      -6.522  11.736  19.195  1.00 10.55           C  
ATOM   1578  CG  LEU A  95      -7.945  12.321  19.066  1.00 10.55           C  
ATOM   1579  CD1 LEU A  95      -7.888  13.796  18.766  1.00 10.55           C  
ATOM   1580  CD2 LEU A  95      -8.625  11.562  17.927  1.00 10.55           C  
ATOM   1581  H   LEU A  95      -4.287  10.724  19.667  1.00  9.04           H  
ATOM   1582  HA  LEU A  95      -5.351  13.362  19.951  1.00  9.05           H  
ATOM   1583 1HB  LEU A  95      -6.044  11.811  18.218  1.00 12.66           H  
ATOM   1584 2HB  LEU A  95      -6.631  10.675  19.427  1.00 12.66           H  
ATOM   1585  HG  LEU A  95      -8.509  12.178  19.991  1.00 12.66           H  
ATOM   1586 1HD1 LEU A  95      -8.898  14.186  18.640  1.00 12.66           H  
ATOM   1587 2HD1 LEU A  95      -7.403  14.330  19.580  1.00 12.66           H  
ATOM   1588 3HD1 LEU A  95      -7.332  13.935  17.871  1.00 12.66           H  
ATOM   1589 1HD2 LEU A  95      -9.621  11.924  17.783  1.00 12.66           H  
ATOM   1590 2HD2 LEU A  95      -8.065  11.694  17.012  1.00 12.66           H  
ATOM   1591 3HD2 LEU A  95      -8.649  10.518  18.187  1.00 12.66           H  
ATOM   1592  N   GLY A  96      -6.218  11.173  22.284  1.00  8.21           N  
ATOM   1593  CA  GLY A  96      -6.798  11.082  23.615  1.00  8.85           C  
ATOM   1594  C   GLY A  96      -6.095  11.998  24.609  1.00  9.45           C  
ATOM   1595  O   GLY A  96      -6.736  12.667  25.420  1.00  9.96           O  
ATOM   1596  H   GLY A  96      -5.861  10.320  21.854  1.00  9.85           H  
ATOM   1597 1HA  GLY A  96      -7.848  11.350  23.572  1.00 10.62           H  
ATOM   1598 2HA  GLY A  96      -6.734  10.050  23.955  1.00 10.62           H  
ATOM   1599  N   GLU A  97      -4.785  12.158  24.455  1.00  9.54           N  
ATOM   1600  CA  GLU A  97      -4.016  13.007  25.352  1.00 10.29           C  
ATOM   1601  C   GLU A  97      -4.167  14.520  25.059  1.00 10.38           C  
ATOM   1602  O   GLU A  97      -3.513  15.347  25.715  1.00 11.02           O  
ATOM   1603  CB  GLU A  97      -2.520  12.619  25.328  1.00 14.10           C  
ATOM   1604  CG  GLU A  97      -2.151  11.230  25.937  1.00 14.10           C  
ATOM   1605  CD  GLU A  97      -0.611  10.970  25.913  1.00 14.10           C  
ATOM   1606  OE1 GLU A  97       0.083  11.788  25.346  1.00 14.10           O  
ATOM   1607  OE2 GLU A  97      -0.132   9.991  26.500  1.00 14.10           O  
ATOM   1608  H   GLU A  97      -4.296  11.578  23.763  1.00 11.45           H  
ATOM   1609  HA  GLU A  97      -4.384  12.833  26.363  1.00 12.35           H  
ATOM   1610 1HB  GLU A  97      -2.180  12.611  24.287  1.00 16.92           H  
ATOM   1611 2HB  GLU A  97      -1.942  13.373  25.854  1.00 16.92           H  
ATOM   1612 1HG  GLU A  97      -2.508  11.184  26.965  1.00 16.92           H  
ATOM   1613 2HG  GLU A  97      -2.659  10.448  25.374  1.00 16.92           H  
ATOM   1614  N   MET A  98      -4.965  14.908  24.055  1.00  9.87           N  
ATOM   1615  CA  MET A  98      -5.159  16.323  23.754  1.00 10.08           C  
ATOM   1616  C   MET A  98      -6.196  17.012  24.640  1.00 10.19           C  
ATOM   1617  O   MET A  98      -7.327  16.551  24.783  1.00 10.32           O  
ATOM   1618  CB  MET A  98      -5.585  16.479  22.307  1.00 14.03           C  
ATOM   1619  CG  MET A  98      -4.543  16.121  21.327  1.00 14.03           C  
ATOM   1620  SD  MET A  98      -5.029  16.415  19.639  1.00 14.03           S  
ATOM   1621  CE  MET A  98      -3.613  15.802  18.798  1.00 14.03           C  
ATOM   1622  H   MET A  98      -5.488  14.214  23.509  1.00 11.84           H  
ATOM   1623  HA  MET A  98      -4.212  16.835  23.900  1.00 12.10           H  
ATOM   1624 1HB  MET A  98      -6.412  15.801  22.128  1.00 16.84           H  
ATOM   1625 2HB  MET A  98      -5.956  17.449  22.123  1.00 16.84           H  
ATOM   1626 1HG  MET A  98      -3.641  16.672  21.538  1.00 16.84           H  
ATOM   1627 2HG  MET A  98      -4.333  15.083  21.442  1.00 16.84           H  
ATOM   1628 1HE  MET A  98      -3.751  15.940  17.744  1.00 16.84           H  
ATOM   1629 2HE  MET A  98      -2.731  16.345  19.117  1.00 16.84           H  
ATOM   1630 3HE  MET A  98      -3.482  14.744  19.022  1.00 16.84           H  
ATOM   1631  N   ASN A  99      -5.833  18.170  25.185  1.00 10.33           N  
ATOM   1632  CA  ASN A  99      -6.763  18.948  25.988  1.00 10.63           C  
ATOM   1633  C   ASN A  99      -7.279  20.123  25.175  1.00 10.16           C  
ATOM   1634  O   ASN A  99      -6.589  21.142  25.025  1.00 10.36           O  
ATOM   1635  CB  ASN A  99      -6.123  19.409  27.283  1.00 14.76           C  
ATOM   1636  CG  ASN A  99      -7.107  20.109  28.201  1.00 14.76           C  
ATOM   1637  OD1 ASN A  99      -8.074  20.773  27.782  1.00 14.76           O  
ATOM   1638  ND2 ASN A  99      -6.880  19.961  29.479  1.00 14.76           N  
ATOM   1639  H   ASN A  99      -4.883  18.493  25.073  1.00 12.40           H  
ATOM   1640  HA  ASN A  99      -7.621  18.321  26.237  1.00 12.76           H  
ATOM   1641 1HB  ASN A  99      -5.704  18.549  27.808  1.00 17.71           H  
ATOM   1642 2HB  ASN A  99      -5.300  20.093  27.062  1.00 17.71           H  
ATOM   1643 1HD2 ASN A  99      -7.494  20.391  30.142  1.00 17.71           H  
ATOM   1644 2HD2 ASN A  99      -6.097  19.419  29.787  1.00 17.71           H  
ATOM   1645  N   PHE A 100      -8.505  20.025  24.692  1.00  9.70           N  
ATOM   1646  CA  PHE A 100      -9.004  21.053  23.795  1.00  9.39           C  
ATOM   1647  C   PHE A 100      -9.549  22.305  24.453  1.00  9.47           C  
ATOM   1648  O   PHE A 100     -10.151  23.145  23.786  1.00  9.23           O  
ATOM   1649  CB  PHE A 100      -9.982  20.473  22.796  1.00 13.27           C  
ATOM   1650  CG  PHE A 100      -9.257  19.732  21.714  1.00 13.27           C  
ATOM   1651  CD1 PHE A 100      -9.104  18.353  21.721  1.00 13.27           C  
ATOM   1652  CD2 PHE A 100      -8.710  20.457  20.662  1.00 13.27           C  
ATOM   1653  CE1 PHE A 100      -8.430  17.729  20.692  1.00 13.27           C  
ATOM   1654  CE2 PHE A 100      -8.039  19.835  19.645  1.00 13.27           C  
ATOM   1655  CZ  PHE A 100      -7.900  18.472  19.656  1.00 13.27           C  
ATOM   1656  H   PHE A 100      -9.054  19.196  24.890  1.00 11.64           H  
ATOM   1657  HA  PHE A 100      -8.157  21.370  23.197  1.00 11.27           H  
ATOM   1658 1HB  PHE A 100     -10.665  19.787  23.294  1.00 15.92           H  
ATOM   1659 2HB  PHE A 100     -10.573  21.266  22.340  1.00 15.92           H  
ATOM   1660  HD1 PHE A 100      -9.519  17.760  22.539  1.00 15.92           H  
ATOM   1661  HD2 PHE A 100      -8.825  21.542  20.647  1.00 15.92           H  
ATOM   1662  HE1 PHE A 100      -8.314  16.645  20.697  1.00 15.92           H  
ATOM   1663  HE2 PHE A 100      -7.618  20.422  18.827  1.00 15.92           H  
ATOM   1664  HZ  PHE A 100      -7.372  17.977  18.846  1.00 15.92           H  
ATOM   1665  N   SER A 101      -9.335  22.447  25.759  1.00  9.98           N  
ATOM   1666  CA  SER A 101      -9.682  23.688  26.427  1.00 10.31           C  
ATOM   1667  C   SER A 101      -8.437  24.583  26.398  1.00  9.96           C  
ATOM   1668  O   SER A 101      -8.488  25.764  26.747  1.00 10.07           O  
ATOM   1669  CB  SER A 101     -10.119  23.446  27.862  1.00 14.31           C  
ATOM   1670  OG  SER A 101     -11.290  22.672  27.923  1.00 14.31           O  
ATOM   1671  H   SER A 101      -8.902  21.705  26.314  1.00 11.98           H  
ATOM   1672  HA  SER A 101     -10.489  24.181  25.884  1.00 12.37           H  
ATOM   1673 1HB  SER A 101      -9.320  22.947  28.404  1.00 17.17           H  
ATOM   1674 2HB  SER A 101     -10.291  24.404  28.349  1.00 17.17           H  
ATOM   1675  HG  SER A 101     -11.503  22.587  28.853  1.00 17.17           H  
ATOM   1676  N   ILE A 102      -7.301  23.980  26.007  1.00  9.76           N  
ATOM   1677  CA  ILE A 102      -5.987  24.613  25.947  1.00  9.67           C  
ATOM   1678  C   ILE A 102      -5.525  24.772  24.509  1.00  8.88           C  
ATOM   1679  O   ILE A 102      -5.091  25.861  24.108  1.00  8.82           O  
ATOM   1680  CB  ILE A 102      -4.913  23.827  26.767  1.00 13.58           C  
ATOM   1681  CG1 ILE A 102      -4.963  24.210  28.298  1.00 13.58           C  
ATOM   1682  CG2 ILE A 102      -3.465  24.065  26.216  1.00 13.58           C  
ATOM   1683  CD1 ILE A 102      -6.174  23.749  29.080  1.00 13.58           C  
ATOM   1684  H   ILE A 102      -7.350  23.010  25.701  1.00 11.71           H  
ATOM   1685  HA  ILE A 102      -6.068  25.609  26.381  1.00 11.60           H  
ATOM   1686  HB  ILE A 102      -5.133  22.760  26.702  1.00 16.30           H  
ATOM   1687 1HG1 ILE A 102      -4.078  23.785  28.781  1.00 16.30           H  
ATOM   1688 2HG1 ILE A 102      -4.913  25.294  28.382  1.00 16.30           H  
ATOM   1689 1HG2 ILE A 102      -2.757  23.486  26.816  1.00 16.30           H  
ATOM   1690 2HG2 ILE A 102      -3.366  23.749  25.180  1.00 16.30           H  
ATOM   1691 3HG2 ILE A 102      -3.221  25.119  26.284  1.00 16.30           H  
ATOM   1692 1HD1 ILE A 102      -6.074  24.072  30.106  1.00 16.30           H  
ATOM   1693 2HD1 ILE A 102      -7.065  24.172  28.679  1.00 16.30           H  
ATOM   1694 3HD1 ILE A 102      -6.232  22.679  29.046  1.00 16.30           H  
ATOM   1695  N   ILE A 103      -5.656  23.696  23.728  1.00  8.46           N  
ATOM   1696  CA  ILE A 103      -5.092  23.657  22.395  1.00  7.93           C  
ATOM   1697  C   ILE A 103      -5.528  24.794  21.476  1.00  7.79           C  
ATOM   1698  O   ILE A 103      -4.666  25.403  20.850  1.00  7.47           O  
ATOM   1699  CB  ILE A 103      -5.364  22.288  21.745  1.00 11.31           C  
ATOM   1700  CG1 ILE A 103      -4.553  21.246  22.464  1.00 11.31           C  
ATOM   1701  CG2 ILE A 103      -5.040  22.334  20.257  1.00 11.31           C  
ATOM   1702  CD1 ILE A 103      -4.988  19.868  22.169  1.00 11.31           C  
ATOM   1703  H   ILE A 103      -6.053  22.841  24.126  1.00 10.15           H  
ATOM   1704  HA  ILE A 103      -4.018  23.713  22.517  1.00  9.52           H  
ATOM   1705  HB  ILE A 103      -6.379  22.005  21.874  1.00 13.57           H  
ATOM   1706 1HG1 ILE A 103      -3.510  21.347  22.169  1.00 13.57           H  
ATOM   1707 2HG1 ILE A 103      -4.616  21.410  23.533  1.00 13.57           H  
ATOM   1708 1HG2 ILE A 103      -5.222  21.376  19.792  1.00 13.57           H  
ATOM   1709 2HG2 ILE A 103      -5.660  23.070  19.760  1.00 13.57           H  
ATOM   1710 3HG2 ILE A 103      -3.994  22.596  20.134  1.00 13.57           H  
ATOM   1711 1HD1 ILE A 103      -4.355  19.184  22.719  1.00 13.57           H  
ATOM   1712 2HD1 ILE A 103      -6.024  19.747  22.485  1.00 13.57           H  
ATOM   1713 3HD1 ILE A 103      -4.916  19.643  21.118  1.00 13.57           H  
ATOM   1714  N   PRO A 104      -6.807  25.171  21.352  1.00  8.23           N  
ATOM   1715  CA  PRO A 104      -7.199  26.264  20.489  1.00  8.41           C  
ATOM   1716  C   PRO A 104      -6.408  27.553  20.751  1.00  8.62           C  
ATOM   1717  O   PRO A 104      -6.113  28.286  19.799  1.00  8.65           O  
ATOM   1718  CB  PRO A 104      -8.678  26.441  20.852  1.00 12.61           C  
ATOM   1719  CG  PRO A 104      -9.116  25.062  21.288  1.00 12.61           C  
ATOM   1720  CD  PRO A 104      -7.930  24.521  22.052  1.00 12.61           C  
ATOM   1721  HA  PRO A 104      -7.085  25.954  19.442  1.00 10.09           H  
ATOM   1722 1HB  PRO A 104      -8.782  27.190  21.651  1.00 15.13           H  
ATOM   1723 2HB  PRO A 104      -9.236  26.816  19.983  1.00 15.13           H  
ATOM   1724 1HG  PRO A 104     -10.024  25.117  21.918  1.00 15.13           H  
ATOM   1725 2HG  PRO A 104      -9.374  24.445  20.417  1.00 15.13           H  
ATOM   1726 1HD  PRO A 104      -8.005  24.845  23.097  1.00 15.13           H  
ATOM   1727 2HD  PRO A 104      -7.929  23.458  21.952  1.00 15.13           H  
ATOM   1728  N   GLU A 105      -5.999  27.800  22.011  1.00  8.99           N  
ATOM   1729  CA  GLU A 105      -5.272  29.014  22.336  1.00  9.45           C  
ATOM   1730  C   GLU A 105      -3.831  28.898  21.904  1.00  8.92           C  
ATOM   1731  O   GLU A 105      -3.266  29.839  21.336  1.00  9.18           O  
ATOM   1732  CB  GLU A 105      -5.342  29.301  23.839  1.00 13.05           C  
ATOM   1733  CG  GLU A 105      -4.688  30.623  24.290  1.00 13.05           C  
ATOM   1734  CD  GLU A 105      -5.403  31.847  23.772  1.00 13.05           C  
ATOM   1735  OE1 GLU A 105      -6.538  31.722  23.377  1.00 13.05           O  
ATOM   1736  OE2 GLU A 105      -4.823  32.904  23.787  1.00 13.05           O  
ATOM   1737  H   GLU A 105      -6.177  27.162  22.788  1.00 10.79           H  
ATOM   1738  HA  GLU A 105      -5.730  29.849  21.801  1.00 11.34           H  
ATOM   1739 1HB  GLU A 105      -6.385  29.316  24.155  1.00 15.66           H  
ATOM   1740 2HB  GLU A 105      -4.854  28.490  24.381  1.00 15.66           H  
ATOM   1741 1HG  GLU A 105      -4.689  30.654  25.377  1.00 15.66           H  
ATOM   1742 2HG  GLU A 105      -3.650  30.645  23.958  1.00 15.66           H  
ATOM   1743  N   ILE A 106      -3.218  27.750  22.176  1.00  8.35           N  
ATOM   1744  CA  ILE A 106      -1.811  27.658  21.840  1.00  8.05           C  
ATOM   1745  C   ILE A 106      -1.645  27.640  20.320  1.00  7.67           C  
ATOM   1746  O   ILE A 106      -0.685  28.210  19.784  1.00  7.89           O  
ATOM   1747  CB  ILE A 106      -1.130  26.433  22.513  1.00 11.39           C  
ATOM   1748  CG1 ILE A 106       0.382  26.606  22.539  1.00 11.39           C  
ATOM   1749  CG2 ILE A 106      -1.428  25.122  21.761  1.00 11.39           C  
ATOM   1750  CD1 ILE A 106       0.900  27.767  23.400  1.00 11.39           C  
ATOM   1751  H   ILE A 106      -3.735  27.009  22.668  1.00 10.02           H  
ATOM   1752  HA  ILE A 106      -1.344  28.556  22.205  1.00  9.66           H  
ATOM   1753  HB  ILE A 106      -1.495  26.345  23.538  1.00 13.67           H  
ATOM   1754 1HG1 ILE A 106       0.821  25.687  22.919  1.00 13.67           H  
ATOM   1755 2HG1 ILE A 106       0.716  26.747  21.531  1.00 13.67           H  
ATOM   1756 1HG2 ILE A 106      -0.958  24.297  22.274  1.00 13.67           H  
ATOM   1757 2HG2 ILE A 106      -2.465  24.970  21.737  1.00 13.67           H  
ATOM   1758 3HG2 ILE A 106      -1.049  25.157  20.750  1.00 13.67           H  
ATOM   1759 1HD1 ILE A 106       1.962  27.776  23.346  1.00 13.67           H  
ATOM   1760 2HD1 ILE A 106       0.546  28.726  23.060  1.00 13.67           H  
ATOM   1761 3HD1 ILE A 106       0.596  27.629  24.426  1.00 13.67           H  
ATOM   1762  N   LEU A 107      -2.586  27.012  19.611  1.00  7.35           N  
ATOM   1763  CA  LEU A 107      -2.481  27.014  18.173  1.00  7.27           C  
ATOM   1764  C   LEU A 107      -2.675  28.432  17.673  1.00  7.79           C  
ATOM   1765  O   LEU A 107      -1.901  28.908  16.851  1.00  7.95           O  
ATOM   1766  CB  LEU A 107      -3.541  26.116  17.534  1.00 10.21           C  
ATOM   1767  CG  LEU A 107      -3.436  24.598  17.795  1.00 10.21           C  
ATOM   1768  CD1 LEU A 107      -4.639  23.925  17.169  1.00 10.21           C  
ATOM   1769  CD2 LEU A 107      -2.147  24.018  17.263  1.00 10.21           C  
ATOM   1770  H   LEU A 107      -3.355  26.528  20.086  1.00  8.82           H  
ATOM   1771  HA  LEU A 107      -1.486  26.692  17.885  1.00  8.72           H  
ATOM   1772 1HB  LEU A 107      -4.515  26.434  17.910  1.00 12.25           H  
ATOM   1773 2HB  LEU A 107      -3.524  26.278  16.473  1.00 12.25           H  
ATOM   1774  HG  LEU A 107      -3.472  24.430  18.859  1.00 12.25           H  
ATOM   1775 1HD1 LEU A 107      -4.605  22.856  17.372  1.00 12.25           H  
ATOM   1776 2HD1 LEU A 107      -5.555  24.343  17.589  1.00 12.25           H  
ATOM   1777 3HD1 LEU A 107      -4.630  24.080  16.095  1.00 12.25           H  
ATOM   1778 1HD2 LEU A 107      -2.125  22.960  17.480  1.00 12.25           H  
ATOM   1779 2HD2 LEU A 107      -2.079  24.166  16.188  1.00 12.25           H  
ATOM   1780 3HD2 LEU A 107      -1.317  24.487  17.746  1.00 12.25           H  
ATOM   1781  N   SER A 108      -3.629  29.174  18.245  1.00  8.26           N  
ATOM   1782  CA  SER A 108      -3.872  30.546  17.802  1.00  8.95           C  
ATOM   1783  C   SER A 108      -2.627  31.414  17.989  1.00  9.19           C  
ATOM   1784  O   SER A 108      -2.352  32.313  17.191  1.00  9.62           O  
ATOM   1785  CB  SER A 108      -5.036  31.145  18.570  1.00 12.26           C  
ATOM   1786  OG  SER A 108      -6.236  30.465  18.283  1.00 12.26           O  
ATOM   1787  H   SER A 108      -4.270  28.769  18.928  1.00  9.91           H  
ATOM   1788  HA  SER A 108      -4.119  30.527  16.740  1.00 10.74           H  
ATOM   1789 1HB  SER A 108      -4.836  31.099  19.641  1.00 14.71           H  
ATOM   1790 2HB  SER A 108      -5.136  32.192  18.300  1.00 14.71           H  
ATOM   1791  HG  SER A 108      -6.216  29.660  18.842  1.00 14.71           H  
ATOM   1792  N   CYS A 109      -1.872  31.153  19.057  1.00  9.09           N  
ATOM   1793  CA  CYS A 109      -0.655  31.900  19.336  1.00  9.58           C  
ATOM   1794  C   CYS A 109       0.412  31.714  18.240  1.00  9.36           C  
ATOM   1795  O   CYS A 109       1.140  32.655  17.910  1.00  9.79           O  
ATOM   1796  CB  CYS A 109      -0.048  31.432  20.662  1.00 13.22           C  
ATOM   1797  SG  CYS A 109      -1.019  31.848  22.131  1.00 13.22           S  
ATOM   1798  H   CYS A 109      -2.205  30.444  19.715  1.00 10.91           H  
ATOM   1799  HA  CYS A 109      -0.910  32.956  19.409  1.00 11.50           H  
ATOM   1800 1HB  CYS A 109       0.076  30.360  20.642  1.00 15.86           H  
ATOM   1801 2HB  CYS A 109       0.940  31.868  20.776  1.00 15.86           H  
ATOM   1802  HG  CYS A 109      -2.101  31.083  21.828  1.00 15.86           H  
ATOM   1803  N   ALA A 110       0.532  30.492  17.706  1.00  8.87           N  
ATOM   1804  CA  ALA A 110       1.551  30.177  16.695  1.00  8.89           C  
ATOM   1805  C   ALA A 110       1.131  30.217  15.216  1.00  8.79           C  
ATOM   1806  O   ALA A 110       1.958  30.536  14.357  1.00  9.15           O  
ATOM   1807  CB  ALA A 110       2.071  28.802  16.946  1.00 12.44           C  
ATOM   1808  H   ALA A 110      -0.096  29.755  18.051  1.00 10.64           H  
ATOM   1809  HA  ALA A 110       2.359  30.894  16.821  1.00 10.67           H  
ATOM   1810 1HB  ALA A 110       2.847  28.581  16.249  1.00 14.93           H  
ATOM   1811 2HB  ALA A 110       2.451  28.733  17.930  1.00 14.93           H  
ATOM   1812 3HB  ALA A 110       1.243  28.121  16.815  1.00 14.93           H  
ATOM   1813  N   ILE A 111      -0.097  29.815  14.900  1.00  8.50           N  
ATOM   1814  CA  ILE A 111      -0.530  29.656  13.511  1.00  8.57           C  
ATOM   1815  C   ILE A 111      -1.801  30.418  13.136  1.00  9.07           C  
ATOM   1816  O   ILE A 111      -2.564  30.857  13.989  1.00  9.48           O  
ATOM   1817  CB  ILE A 111      -0.676  28.148  13.179  1.00 11.97           C  
ATOM   1818  CG1 ILE A 111      -1.730  27.467  14.087  1.00 11.97           C  
ATOM   1819  CG2 ILE A 111       0.691  27.464  13.322  1.00 11.97           C  
ATOM   1820  CD1 ILE A 111      -2.102  26.054  13.694  1.00 11.97           C  
ATOM   1821  H   ILE A 111      -0.754  29.595  15.646  1.00 10.20           H  
ATOM   1822  HA  ILE A 111       0.264  30.039  12.873  1.00 10.28           H  
ATOM   1823  HB  ILE A 111      -1.043  28.062  12.173  1.00 14.36           H  
ATOM   1824 1HG1 ILE A 111      -1.332  27.420  15.086  1.00 14.36           H  
ATOM   1825 2HG1 ILE A 111      -2.639  28.077  14.093  1.00 14.36           H  
ATOM   1826 1HG2 ILE A 111       0.635  26.418  13.057  1.00 14.36           H  
ATOM   1827 2HG2 ILE A 111       1.404  27.958  12.671  1.00 14.36           H  
ATOM   1828 3HG2 ILE A 111       1.028  27.551  14.340  1.00 14.36           H  
ATOM   1829 1HD1 ILE A 111      -2.830  25.672  14.386  1.00 14.36           H  
ATOM   1830 2HD1 ILE A 111      -2.523  26.076  12.711  1.00 14.36           H  
ATOM   1831 3HD1 ILE A 111      -1.239  25.400  13.707  1.00 14.36           H  
ATOM   1832  N   ALA A 112      -2.051  30.548  11.834  1.00  9.24           N  
ATOM   1833  CA  ALA A 112      -3.240  31.238  11.351  1.00  9.87           C  
ATOM   1834  C   ALA A 112      -4.502  30.555  11.878  1.00 10.13           C  
ATOM   1835  O   ALA A 112      -4.583  29.321  11.806  1.00  9.93           O  
ATOM   1836  CB  ALA A 112      -3.254  31.252   9.831  1.00 13.57           C  
ATOM   1837  H   ALA A 112      -1.391  30.163  11.159  1.00 11.09           H  
ATOM   1838  HA  ALA A 112      -3.190  32.257  11.729  1.00 11.84           H  
ATOM   1839 1HB  ALA A 112      -4.117  31.774   9.444  1.00 16.28           H  
ATOM   1840 2HB  ALA A 112      -2.353  31.743   9.472  1.00 16.28           H  
ATOM   1841 3HB  ALA A 112      -3.270  30.244   9.482  1.00 16.28           H  
ATOM   1842  N   PRO A 113      -5.579  31.328  12.171  1.00 10.75           N  
ATOM   1843  CA  PRO A 113      -6.865  30.902  12.708  1.00 11.19           C  
ATOM   1844  C   PRO A 113      -7.600  29.888  11.837  1.00 11.00           C  
ATOM   1845  O   PRO A 113      -8.545  29.243  12.295  1.00 11.24           O  
ATOM   1846  CB  PRO A 113      -7.653  32.214  12.828  1.00 16.79           C  
ATOM   1847  CG  PRO A 113      -6.998  33.160  11.863  1.00 16.79           C  
ATOM   1848  CD  PRO A 113      -5.533  32.803  11.913  1.00 16.79           C  
ATOM   1849  HA  PRO A 113      -6.674  30.488  13.704  1.00 13.43           H  
ATOM   1850 1HB  PRO A 113      -8.710  32.030  12.582  1.00 20.15           H  
ATOM   1851 2HB  PRO A 113      -7.624  32.572  13.869  1.00 20.15           H  
ATOM   1852 1HG  PRO A 113      -7.440  33.046  10.857  1.00 20.15           H  
ATOM   1853 2HG  PRO A 113      -7.192  34.201  12.172  1.00 20.15           H  
ATOM   1854 1HD  PRO A 113      -5.103  33.068  10.952  1.00 20.15           H  
ATOM   1855 2HD  PRO A 113      -5.038  33.324  12.752  1.00 20.15           H  
ATOM   1856  N   ASN A 114      -7.209  29.792  10.574  1.00 10.68           N  
ATOM   1857  CA  ASN A 114      -7.821  28.842   9.671  1.00 10.65           C  
ATOM   1858  C   ASN A 114      -7.039  27.524   9.680  1.00 10.22           C  
ATOM   1859  O   ASN A 114      -7.609  26.445   9.540  1.00 10.47           O  
ATOM   1860  CB  ASN A 114      -7.866  29.425   8.281  1.00 14.92           C  
ATOM   1861  CG  ASN A 114      -8.792  30.599   8.190  1.00 14.92           C  
ATOM   1862  OD1 ASN A 114      -9.803  30.699   8.897  1.00 14.92           O  
ATOM   1863  ND2 ASN A 114      -8.461  31.513   7.321  1.00 14.92           N  
ATOM   1864  H   ASN A 114      -6.460  30.375  10.241  1.00 12.82           H  
ATOM   1865  HA  ASN A 114      -8.835  28.628  10.012  1.00 12.78           H  
ATOM   1866 1HB  ASN A 114      -6.864  29.737   7.986  1.00 17.90           H  
ATOM   1867 2HB  ASN A 114      -8.193  28.660   7.577  1.00 17.90           H  
ATOM   1868 1HD2 ASN A 114      -9.034  32.327   7.209  1.00 17.90           H  
ATOM   1869 2HD2 ASN A 114      -7.639  31.404   6.762  1.00 17.90           H  
ATOM   1870  N   VAL A 115      -5.721  27.610   9.861  1.00  9.73           N  
ATOM   1871  CA  VAL A 115      -4.836  26.451   9.802  1.00  9.48           C  
ATOM   1872  C   VAL A 115      -5.132  25.561  11.000  1.00  9.82           C  
ATOM   1873  O   VAL A 115      -5.153  24.333  10.904  1.00  9.88           O  
ATOM   1874  CB  VAL A 115      -3.356  26.868   9.717  1.00 13.37           C  
ATOM   1875  CG1 VAL A 115      -2.454  25.655   9.788  1.00 13.37           C  
ATOM   1876  CG2 VAL A 115      -3.135  27.560   8.405  1.00 13.37           C  
ATOM   1877  H   VAL A 115      -5.317  28.509  10.090  1.00 11.68           H  
ATOM   1878  HA  VAL A 115      -5.058  25.893   8.902  1.00 11.38           H  
ATOM   1879  HB  VAL A 115      -3.114  27.533  10.551  1.00 16.04           H  
ATOM   1880 1HG1 VAL A 115      -1.426  25.956   9.708  1.00 16.04           H  
ATOM   1881 2HG1 VAL A 115      -2.593  25.114  10.709  1.00 16.04           H  
ATOM   1882 3HG1 VAL A 115      -2.698  25.013   8.952  1.00 16.04           H  
ATOM   1883 1HG2 VAL A 115      -2.095  27.864   8.316  1.00 16.04           H  
ATOM   1884 2HG2 VAL A 115      -3.379  26.874   7.616  1.00 16.04           H  
ATOM   1885 3HG2 VAL A 115      -3.774  28.423   8.330  1.00 16.04           H  
ATOM   1886  N   ARG A 116      -5.380  26.198  12.139  1.00 10.23           N  
ATOM   1887  CA  ARG A 116      -5.701  25.487  13.379  1.00 10.73           C  
ATOM   1888  C   ARG A 116      -6.970  24.616  13.262  1.00 11.10           C  
ATOM   1889  O   ARG A 116      -7.240  23.819  14.160  1.00 11.47           O  
ATOM   1890  CB  ARG A 116      -5.894  26.454  14.546  1.00 14.83           C  
ATOM   1891  CG  ARG A 116      -7.090  27.304  14.417  1.00 14.83           C  
ATOM   1892  CD  ARG A 116      -7.286  28.299  15.512  1.00 14.83           C  
ATOM   1893  NE  ARG A 116      -8.444  29.166  15.187  1.00 14.83           N  
ATOM   1894  CZ  ARG A 116      -9.047  30.060  16.008  1.00 14.83           C  
ATOM   1895  NH1 ARG A 116      -8.638  30.230  17.247  1.00 14.83           N  
ATOM   1896  NH2 ARG A 116     -10.061  30.777  15.548  1.00 14.83           N  
ATOM   1897  H   ARG A 116      -5.307  27.222  12.127  1.00 12.28           H  
ATOM   1898  HA  ARG A 116      -4.869  24.828  13.615  1.00 12.88           H  
ATOM   1899 1HB  ARG A 116      -5.987  25.907  15.472  1.00 17.80           H  
ATOM   1900 2HB  ARG A 116      -5.028  27.110  14.626  1.00 17.80           H  
ATOM   1901 1HG  ARG A 116      -7.016  27.812  13.488  1.00 17.80           H  
ATOM   1902 2HG  ARG A 116      -7.973  26.680  14.417  1.00 17.80           H  
ATOM   1903 1HD  ARG A 116      -7.490  27.778  16.447  1.00 17.80           H  
ATOM   1904 2HD  ARG A 116      -6.396  28.924  15.617  1.00 17.80           H  
ATOM   1905  HE  ARG A 116      -8.790  29.114  14.213  1.00 17.80           H  
ATOM   1906 1HH1 ARG A 116      -7.851  29.695  17.600  1.00 17.80           H  
ATOM   1907 2HH1 ARG A 116      -9.091  30.903  17.847  1.00 17.80           H  
ATOM   1908 1HH2 ARG A 116     -10.383  30.654  14.594  1.00 17.80           H  
ATOM   1909 2HH2 ARG A 116     -10.517  31.448  16.146  1.00 17.80           H  
ATOM   1910  N   LYS A 117      -7.801  24.821  12.221  1.00 11.15           N  
ATOM   1911  CA  LYS A 117      -9.019  24.038  12.041  1.00 11.66           C  
ATOM   1912  C   LYS A 117      -8.888  22.949  10.971  1.00 11.47           C  
ATOM   1913  O   LYS A 117      -9.887  22.320  10.607  1.00 11.75           O  
ATOM   1914  CB  LYS A 117     -10.199  24.948  11.682  1.00 16.12           C  
ATOM   1915  CG  LYS A 117     -10.560  26.014  12.726  1.00 16.12           C  
ATOM   1916  CD  LYS A 117     -11.025  25.381  14.052  1.00 16.12           C  
ATOM   1917  CE  LYS A 117     -11.517  26.422  15.042  1.00 16.12           C  
ATOM   1918  NZ  LYS A 117     -11.960  25.796  16.327  1.00 16.12           N  
ATOM   1919  H   LYS A 117      -7.566  25.486  11.480  1.00 13.38           H  
ATOM   1920  HA  LYS A 117      -9.236  23.525  12.973  1.00 13.99           H  
ATOM   1921 1HB  LYS A 117      -9.963  25.473  10.751  1.00 19.34           H  
ATOM   1922 2HB  LYS A 117     -11.084  24.342  11.498  1.00 19.34           H  
ATOM   1923 1HG  LYS A 117      -9.698  26.654  12.897  1.00 19.34           H  
ATOM   1924 2HG  LYS A 117     -11.364  26.633  12.333  1.00 19.34           H  
ATOM   1925 1HD  LYS A 117     -11.817  24.656  13.859  1.00 19.34           H  
ATOM   1926 2HD  LYS A 117     -10.188  24.866  14.520  1.00 19.34           H  
ATOM   1927 1HE  LYS A 117     -10.708  27.122  15.251  1.00 19.34           H  
ATOM   1928 2HE  LYS A 117     -12.353  26.968  14.607  1.00 19.34           H  
ATOM   1929 1HZ  LYS A 117     -12.276  26.516  16.963  1.00 19.34           H  
ATOM   1930 2HZ  LYS A 117     -12.718  25.151  16.148  1.00 19.34           H  
ATOM   1931 3HZ  LYS A 117     -11.185  25.296  16.743  1.00 19.34           H  
ATOM   1932  N   MET A 118      -7.681  22.729  10.451  1.00 11.17           N  
ATOM   1933  CA  MET A 118      -7.481  21.718   9.423  1.00 11.18           C  
ATOM   1934  C   MET A 118      -7.467  20.303   9.984  1.00 11.24           C  
ATOM   1935  O   MET A 118      -6.937  20.041  11.062  1.00 11.17           O  
ATOM   1936  CB  MET A 118      -6.177  21.975   8.688  1.00 15.65           C  
ATOM   1937  CG  MET A 118      -6.153  23.205   7.820  1.00 15.65           C  
ATOM   1938  SD  MET A 118      -4.541  23.429   7.053  1.00 15.65           S  
ATOM   1939  CE  MET A 118      -4.804  24.815   5.983  1.00 15.65           C  
ATOM   1940  H   MET A 118      -6.880  23.280  10.775  1.00 13.40           H  
ATOM   1941  HA  MET A 118      -8.307  21.785   8.716  1.00 13.42           H  
ATOM   1942 1HB  MET A 118      -5.399  22.092   9.416  1.00 18.78           H  
ATOM   1943 2HB  MET A 118      -5.922  21.115   8.069  1.00 18.78           H  
ATOM   1944 1HG  MET A 118      -6.901  23.110   7.035  1.00 18.78           H  
ATOM   1945 2HG  MET A 118      -6.395  24.077   8.420  1.00 18.78           H  
ATOM   1946 1HE  MET A 118      -3.879  25.039   5.460  1.00 18.78           H  
ATOM   1947 2HE  MET A 118      -5.580  24.571   5.259  1.00 18.78           H  
ATOM   1948 3HE  MET A 118      -5.119  25.678   6.561  1.00 18.78           H  
ATOM   1949  N   ASN A 119      -8.009  19.384   9.194  1.00 11.54           N  
ATOM   1950  CA  ASN A 119      -8.037  17.951   9.467  1.00 11.80           C  
ATOM   1951  C   ASN A 119      -7.441  17.193   8.285  1.00 11.49           C  
ATOM   1952  O   ASN A 119      -7.827  16.072   7.971  1.00 11.65           O  
ATOM   1953  CB  ASN A 119      -9.450  17.530   9.808  1.00 16.42           C  
ATOM   1954  CG  ASN A 119     -10.414  17.814   8.725  1.00 16.42           C  
ATOM   1955  OD1 ASN A 119     -10.082  18.456   7.706  1.00 16.42           O  
ATOM   1956  ND2 ASN A 119     -11.629  17.359   8.919  1.00 16.42           N  
ATOM   1957  H   ASN A 119      -8.464  19.690   8.338  1.00 13.85           H  
ATOM   1958  HA  ASN A 119      -7.410  17.745  10.337  1.00 14.16           H  
ATOM   1959 1HB  ASN A 119      -9.469  16.458   9.999  1.00 19.70           H  
ATOM   1960 2HB  ASN A 119      -9.775  18.027  10.721  1.00 19.70           H  
ATOM   1961 1HD2 ASN A 119     -12.341  17.516   8.234  1.00 19.70           H  
ATOM   1962 2HD2 ASN A 119     -11.841  16.842   9.764  1.00 19.70           H  
ATOM   1963  N   ASN A 120      -6.512  17.854   7.607  1.00 11.20           N  
ATOM   1964  CA  ASN A 120      -5.845  17.328   6.431  1.00 11.08           C  
ATOM   1965  C   ASN A 120      -4.339  17.547   6.522  1.00 10.40           C  
ATOM   1966  O   ASN A 120      -3.875  18.695   6.496  1.00  9.91           O  
ATOM   1967  CB  ASN A 120      -6.451  17.990   5.201  1.00 15.56           C  
ATOM   1968  CG  ASN A 120      -5.924  17.498   3.891  1.00 15.56           C  
ATOM   1969  OD1 ASN A 120      -4.733  17.649   3.574  1.00 15.56           O  
ATOM   1970  ND2 ASN A 120      -6.794  16.905   3.099  1.00 15.56           N  
ATOM   1971  H   ASN A 120      -6.254  18.770   7.944  1.00 13.44           H  
ATOM   1972  HA  ASN A 120      -6.017  16.251   6.380  1.00 13.30           H  
ATOM   1973 1HB  ASN A 120      -7.533  17.841   5.215  1.00 18.67           H  
ATOM   1974 2HB  ASN A 120      -6.277  19.059   5.261  1.00 18.67           H  
ATOM   1975 1HD2 ASN A 120      -6.504  16.554   2.204  1.00 18.67           H  
ATOM   1976 2HD2 ASN A 120      -7.748  16.801   3.388  1.00 18.67           H  
ATOM   1977  N   ARG A 121      -3.573  16.456   6.667  1.00 10.49           N  
ATOM   1978  CA  ARG A 121      -2.132  16.600   6.823  1.00  9.99           C  
ATOM   1979  C   ARG A 121      -1.488  17.350   5.676  1.00  9.77           C  
ATOM   1980  O   ARG A 121      -0.669  18.235   5.905  1.00  9.22           O  
ATOM   1981  CB  ARG A 121      -1.422  15.270   6.931  1.00 14.18           C  
ATOM   1982  CG  ARG A 121       0.082  15.424   7.172  1.00 14.18           C  
ATOM   1983  CD  ARG A 121       0.740  14.150   7.335  1.00 14.18           C  
ATOM   1984  NE  ARG A 121       2.166  14.300   7.588  1.00 14.18           N  
ATOM   1985  CZ  ARG A 121       3.133  14.393   6.642  1.00 14.18           C  
ATOM   1986  NH1 ARG A 121       2.834  14.342   5.354  1.00 14.18           N  
ATOM   1987  NH2 ARG A 121       4.392  14.544   7.015  1.00 14.18           N  
ATOM   1988  H   ARG A 121      -3.995  15.525   6.713  1.00 12.59           H  
ATOM   1989  HA  ARG A 121      -1.946  17.149   7.746  1.00 11.99           H  
ATOM   1990 1HB  ARG A 121      -1.846  14.681   7.729  1.00 17.02           H  
ATOM   1991 2HB  ARG A 121      -1.557  14.707   6.012  1.00 17.02           H  
ATOM   1992 1HG  ARG A 121       0.547  15.927   6.331  1.00 17.02           H  
ATOM   1993 2HG  ARG A 121       0.242  16.011   8.081  1.00 17.02           H  
ATOM   1994 1HD  ARG A 121       0.295  13.633   8.185  1.00 17.02           H  
ATOM   1995 2HD  ARG A 121       0.604  13.574   6.438  1.00 17.02           H  
ATOM   1996  HE  ARG A 121       2.450  14.348   8.558  1.00 17.02           H  
ATOM   1997 1HH1 ARG A 121       1.877  14.236   5.057  1.00 17.02           H  
ATOM   1998 2HH1 ARG A 121       3.567  14.417   4.661  1.00 17.02           H  
ATOM   1999 1HH2 ARG A 121       4.630  14.590   7.995  1.00 17.02           H  
ATOM   2000 2HH2 ARG A 121       5.122  14.622   6.318  1.00 17.02           H  
ATOM   2001  N   LYS A 122      -1.869  17.037   4.433  1.00 10.32           N  
ATOM   2002  CA  LYS A 122      -1.223  17.695   3.304  1.00 10.33           C  
ATOM   2003  C   LYS A 122      -1.392  19.198   3.387  1.00  9.88           C  
ATOM   2004  O   LYS A 122      -0.429  19.931   3.175  1.00  9.58           O  
ATOM   2005  CB  LYS A 122      -1.785  17.192   1.969  1.00 14.46           C  
ATOM   2006  CG  LYS A 122      -1.158  17.814   0.688  1.00 14.46           C  
ATOM   2007  CD  LYS A 122       0.307  17.397   0.486  1.00 14.46           C  
ATOM   2008  CE  LYS A 122       0.785  17.657  -0.968  1.00 14.46           C  
ATOM   2009  NZ  LYS A 122       0.968  19.130  -1.292  1.00 14.46           N  
ATOM   2010  H   LYS A 122      -2.562  16.314   4.287  1.00 12.38           H  
ATOM   2011  HA  LYS A 122      -0.158  17.473   3.345  1.00 12.40           H  
ATOM   2012 1HB  LYS A 122      -1.665  16.111   1.912  1.00 17.35           H  
ATOM   2013 2HB  LYS A 122      -2.848  17.399   1.928  1.00 17.35           H  
ATOM   2014 1HG  LYS A 122      -1.734  17.493  -0.177  1.00 17.35           H  
ATOM   2015 2HG  LYS A 122      -1.205  18.905   0.745  1.00 17.35           H  
ATOM   2016 1HD  LYS A 122       0.941  17.980   1.161  1.00 17.35           H  
ATOM   2017 2HD  LYS A 122       0.432  16.338   0.712  1.00 17.35           H  
ATOM   2018 1HE  LYS A 122       1.733  17.142  -1.124  1.00 17.35           H  
ATOM   2019 2HE  LYS A 122       0.046  17.239  -1.650  1.00 17.35           H  
ATOM   2020 1HZ  LYS A 122       1.274  19.234  -2.235  1.00 17.35           H  
ATOM   2021 2HZ  LYS A 122       0.125  19.701  -1.159  1.00 17.35           H  
ATOM   2022 3HZ  LYS A 122       1.661  19.557  -0.676  1.00 17.35           H  
ATOM   2023  N   LYS A 123      -2.592  19.671   3.721  1.00  9.98           N  
ATOM   2024  CA  LYS A 123      -2.776  21.113   3.803  1.00  9.78           C  
ATOM   2025  C   LYS A 123      -1.878  21.730   4.886  1.00  9.04           C  
ATOM   2026  O   LYS A 123      -1.250  22.772   4.652  1.00  8.87           O  
ATOM   2027  CB  LYS A 123      -4.240  21.463   4.045  1.00 13.78           C  
ATOM   2028  CG  LYS A 123      -5.157  21.202   2.860  1.00 13.78           C  
ATOM   2029  CD  LYS A 123      -6.604  21.580   3.181  1.00 13.78           C  
ATOM   2030  CE  LYS A 123      -7.535  21.291   2.001  1.00 13.78           C  
ATOM   2031  NZ  LYS A 123      -8.959  21.638   2.308  1.00 13.78           N  
ATOM   2032  H   LYS A 123      -3.365  19.013   3.865  1.00 11.98           H  
ATOM   2033  HA  LYS A 123      -2.481  21.546   2.847  1.00 11.74           H  
ATOM   2034 1HB  LYS A 123      -4.610  20.904   4.908  1.00 16.54           H  
ATOM   2035 2HB  LYS A 123      -4.314  22.512   4.272  1.00 16.54           H  
ATOM   2036 1HG  LYS A 123      -4.813  21.790   2.009  1.00 16.54           H  
ATOM   2037 2HG  LYS A 123      -5.107  20.151   2.591  1.00 16.54           H  
ATOM   2038 1HD  LYS A 123      -6.945  21.018   4.048  1.00 16.54           H  
ATOM   2039 2HD  LYS A 123      -6.654  22.642   3.421  1.00 16.54           H  
ATOM   2040 1HE  LYS A 123      -7.208  21.872   1.140  1.00 16.54           H  
ATOM   2041 2HE  LYS A 123      -7.476  20.230   1.754  1.00 16.54           H  
ATOM   2042 1HZ  LYS A 123      -9.538  21.432   1.504  1.00 16.54           H  
ATOM   2043 2HZ  LYS A 123      -9.279  21.095   3.098  1.00 16.54           H  
ATOM   2044 3HZ  LYS A 123      -9.030  22.621   2.526  1.00 16.54           H  
ATOM   2045  N   LEU A 124      -1.769  21.063   6.045  1.00  8.75           N  
ATOM   2046  CA  LEU A 124      -0.914  21.562   7.124  1.00  8.18           C  
ATOM   2047  C   LEU A 124       0.558  21.604   6.683  1.00  7.85           C  
ATOM   2048  O   LEU A 124       1.275  22.588   6.928  1.00  7.58           O  
ATOM   2049  CB  LEU A 124      -1.089  20.640   8.350  1.00 11.67           C  
ATOM   2050  CG  LEU A 124      -2.462  20.726   9.099  1.00 11.67           C  
ATOM   2051  CD1 LEU A 124      -2.628  19.538  10.051  1.00 11.67           C  
ATOM   2052  CD2 LEU A 124      -2.495  22.029   9.903  1.00 11.67           C  
ATOM   2053  H   LEU A 124      -2.344  20.221   6.184  1.00 10.50           H  
ATOM   2054  HA  LEU A 124      -1.224  22.574   7.364  1.00  9.82           H  
ATOM   2055 1HB  LEU A 124      -0.958  19.611   8.027  1.00 14.00           H  
ATOM   2056 2HB  LEU A 124      -0.307  20.871   9.060  1.00 14.00           H  
ATOM   2057  HG  LEU A 124      -3.281  20.707   8.378  1.00 14.00           H  
ATOM   2058 1HD1 LEU A 124      -3.590  19.619  10.566  1.00 14.00           H  
ATOM   2059 2HD1 LEU A 124      -2.607  18.613   9.481  1.00 14.00           H  
ATOM   2060 3HD1 LEU A 124      -1.834  19.517  10.779  1.00 14.00           H  
ATOM   2061 1HD2 LEU A 124      -3.433  22.121  10.442  1.00 14.00           H  
ATOM   2062 2HD2 LEU A 124      -1.681  22.049  10.613  1.00 14.00           H  
ATOM   2063 3HD2 LEU A 124      -2.396  22.850   9.236  1.00 14.00           H  
ATOM   2064  N   VAL A 125       0.987  20.557   5.982  1.00  8.09           N  
ATOM   2065  CA  VAL A 125       2.348  20.457   5.482  1.00  8.01           C  
ATOM   2066  C   VAL A 125       2.642  21.519   4.429  1.00  8.17           C  
ATOM   2067  O   VAL A 125       3.733  22.088   4.441  1.00  7.99           O  
ATOM   2068  CB  VAL A 125       2.648  19.037   4.982  1.00 11.24           C  
ATOM   2069  CG1 VAL A 125       3.994  18.980   4.274  1.00 11.24           C  
ATOM   2070  CG2 VAL A 125       2.675  18.103   6.190  1.00 11.24           C  
ATOM   2071  H   VAL A 125       0.336  19.781   5.830  1.00  9.71           H  
ATOM   2072  HA  VAL A 125       3.016  20.635   6.321  1.00  9.61           H  
ATOM   2073  HB  VAL A 125       1.871  18.727   4.281  1.00 13.49           H  
ATOM   2074 1HG1 VAL A 125       4.183  17.963   3.940  1.00 13.49           H  
ATOM   2075 2HG1 VAL A 125       3.980  19.636   3.414  1.00 13.49           H  
ATOM   2076 3HG1 VAL A 125       4.785  19.293   4.958  1.00 13.49           H  
ATOM   2077 1HG2 VAL A 125       2.874  17.105   5.854  1.00 13.49           H  
ATOM   2078 2HG2 VAL A 125       3.457  18.422   6.879  1.00 13.49           H  
ATOM   2079 3HG2 VAL A 125       1.717  18.134   6.698  1.00 13.49           H  
ATOM   2080  N   ASP A 126       1.719  21.759   3.488  1.00  8.65           N  
ATOM   2081  CA  ASP A 126       1.942  22.794   2.483  1.00  9.03           C  
ATOM   2082  C   ASP A 126       2.111  24.172   3.130  1.00  8.77           C  
ATOM   2083  O   ASP A 126       2.937  24.972   2.671  1.00  8.94           O  
ATOM   2084  CB  ASP A 126       0.813  22.816   1.447  1.00 12.49           C  
ATOM   2085  CG  ASP A 126       0.885  21.641   0.441  1.00 12.49           C  
ATOM   2086  OD1 ASP A 126       1.909  20.993   0.352  1.00 12.49           O  
ATOM   2087  OD2 ASP A 126      -0.079  21.374  -0.259  1.00 12.49           O  
ATOM   2088  H   ASP A 126       0.861  21.203   3.467  1.00 10.38           H  
ATOM   2089  HA  ASP A 126       2.860  22.557   1.955  1.00 10.84           H  
ATOM   2090 1HB  ASP A 126      -0.147  22.761   1.971  1.00 14.99           H  
ATOM   2091 2HB  ASP A 126       0.834  23.756   0.899  1.00 14.99           H  
ATOM   2092  N   LYS A 127       1.374  24.454   4.220  1.00  8.54           N  
ATOM   2093  CA  LYS A 127       1.552  25.743   4.893  1.00  8.54           C  
ATOM   2094  C   LYS A 127       2.985  25.844   5.412  1.00  8.14           C  
ATOM   2095  O   LYS A 127       3.607  26.899   5.316  1.00  8.40           O  
ATOM   2096  CB  LYS A 127       0.540  25.932   6.033  1.00 11.95           C  
ATOM   2097  CG  LYS A 127      -0.922  26.111   5.581  1.00 11.95           C  
ATOM   2098  CD  LYS A 127      -1.165  27.468   4.881  1.00 11.95           C  
ATOM   2099  CE  LYS A 127      -2.629  27.647   4.472  1.00 11.95           C  
ATOM   2100  NZ  LYS A 127      -2.855  28.930   3.729  1.00 11.95           N  
ATOM   2101  H   LYS A 127       0.650  23.792   4.529  1.00 10.25           H  
ATOM   2102  HA  LYS A 127       1.422  26.537   4.164  1.00 10.25           H  
ATOM   2103 1HB  LYS A 127       0.577  25.066   6.695  1.00 14.34           H  
ATOM   2104 2HB  LYS A 127       0.821  26.802   6.626  1.00 14.34           H  
ATOM   2105 1HG  LYS A 127      -1.171  25.313   4.882  1.00 14.34           H  
ATOM   2106 2HG  LYS A 127      -1.567  26.014   6.442  1.00 14.34           H  
ATOM   2107 1HD  LYS A 127      -0.881  28.277   5.558  1.00 14.34           H  
ATOM   2108 2HD  LYS A 127      -0.562  27.543   3.983  1.00 14.34           H  
ATOM   2109 1HE  LYS A 127      -2.923  26.814   3.835  1.00 14.34           H  
ATOM   2110 2HE  LYS A 127      -3.252  27.648   5.360  1.00 14.34           H  
ATOM   2111 1HZ  LYS A 127      -3.831  29.006   3.477  1.00 14.34           H  
ATOM   2112 2HZ  LYS A 127      -2.598  29.714   4.312  1.00 14.34           H  
ATOM   2113 3HZ  LYS A 127      -2.292  28.941   2.889  1.00 14.34           H  
ATOM   2114  N   ILE A 128       3.523  24.728   5.906  1.00  7.68           N  
ATOM   2115  CA  ILE A 128       4.907  24.684   6.365  1.00  7.42           C  
ATOM   2116  C   ILE A 128       5.899  24.851   5.215  1.00  7.69           C  
ATOM   2117  O   ILE A 128       6.792  25.701   5.273  1.00  7.89           O  
ATOM   2118  CB  ILE A 128       5.180  23.386   7.150  1.00 10.50           C  
ATOM   2119  CG1 ILE A 128       4.354  23.400   8.478  1.00 10.50           C  
ATOM   2120  CG2 ILE A 128       6.647  23.314   7.460  1.00 10.50           C  
ATOM   2121  CD1 ILE A 128       4.256  22.096   9.211  1.00 10.50           C  
ATOM   2122  H   ILE A 128       2.908  23.913   6.018  1.00  9.22           H  
ATOM   2123  HA  ILE A 128       5.099  25.499   7.011  1.00  8.90           H  
ATOM   2124  HB  ILE A 128       4.881  22.521   6.573  1.00 12.60           H  
ATOM   2125 1HG1 ILE A 128       4.815  24.100   9.159  1.00 12.60           H  
ATOM   2126 2HG1 ILE A 128       3.340  23.736   8.253  1.00 12.60           H  
ATOM   2127 1HG2 ILE A 128       6.834  22.445   8.004  1.00 12.60           H  
ATOM   2128 2HG2 ILE A 128       7.249  23.296   6.557  1.00 12.60           H  
ATOM   2129 3HG2 ILE A 128       6.907  24.171   8.048  1.00 12.60           H  
ATOM   2130 1HD1 ILE A 128       3.667  22.264  10.101  1.00 12.60           H  
ATOM   2131 2HD1 ILE A 128       3.766  21.355   8.580  1.00 12.60           H  
ATOM   2132 3HD1 ILE A 128       5.220  21.743   9.492  1.00 12.60           H  
ATOM   2133  N   ILE A 129       5.715  24.112   4.137  1.00  7.90           N  
ATOM   2134  CA  ILE A 129       6.652  24.168   3.023  1.00  8.37           C  
ATOM   2135  C   ILE A 129       6.797  25.563   2.450  1.00  8.95           C  
ATOM   2136  O   ILE A 129       7.907  25.996   2.136  1.00  9.28           O  
ATOM   2137  CB  ILE A 129       6.242  23.211   1.884  1.00 11.54           C  
ATOM   2138  CG1 ILE A 129       6.399  21.758   2.356  1.00 11.54           C  
ATOM   2139  CG2 ILE A 129       7.098  23.483   0.603  1.00 11.54           C  
ATOM   2140  CD1 ILE A 129       5.740  20.739   1.449  1.00 11.54           C  
ATOM   2141  H   ILE A 129       4.930  23.453   4.129  1.00  9.48           H  
ATOM   2142  HA  ILE A 129       7.628  23.856   3.394  1.00 10.04           H  
ATOM   2143  HB  ILE A 129       5.188  23.368   1.652  1.00 13.85           H  
ATOM   2144 1HG1 ILE A 129       7.460  21.524   2.427  1.00 13.85           H  
ATOM   2145 2HG1 ILE A 129       5.962  21.663   3.346  1.00 13.85           H  
ATOM   2146 1HG2 ILE A 129       6.799  22.821  -0.197  1.00 13.85           H  
ATOM   2147 2HG2 ILE A 129       6.964  24.505   0.255  1.00 13.85           H  
ATOM   2148 3HG2 ILE A 129       8.151  23.323   0.831  1.00 13.85           H  
ATOM   2149 1HD1 ILE A 129       5.893  19.744   1.861  1.00 13.85           H  
ATOM   2150 2HD1 ILE A 129       4.665  20.944   1.389  1.00 13.85           H  
ATOM   2151 3HD1 ILE A 129       6.164  20.774   0.457  1.00 13.85           H  
ATOM   2152  N   HIS A 130       5.685  26.261   2.282  1.00  9.24           N  
ATOM   2153  CA  HIS A 130       5.712  27.560   1.641  1.00  9.97           C  
ATOM   2154  C   HIS A 130       5.692  28.788   2.567  1.00 10.18           C  
ATOM   2155  O   HIS A 130       5.388  29.890   2.099  1.00 10.88           O  
ATOM   2156  CB  HIS A 130       4.538  27.620   0.666  1.00 13.66           C  
ATOM   2157  CG  HIS A 130       4.660  26.603  -0.439  1.00 13.66           C  
ATOM   2158  ND1 HIS A 130       5.515  26.763  -1.516  1.00 13.66           N  
ATOM   2159  CD2 HIS A 130       4.056  25.401  -0.615  1.00 13.66           C  
ATOM   2160  CE1 HIS A 130       5.422  25.709  -2.308  1.00 13.66           C  
ATOM   2161  NE2 HIS A 130       4.546  24.870  -1.784  1.00 13.66           N  
ATOM   2162  H   HIS A 130       4.784  25.851   2.551  1.00 11.09           H  
ATOM   2163  HA  HIS A 130       6.623  27.629   1.051  1.00 11.96           H  
ATOM   2164 1HB  HIS A 130       3.609  27.427   1.208  1.00 16.39           H  
ATOM   2165 2HB  HIS A 130       4.468  28.611   0.223  1.00 16.39           H  
ATOM   2166  HD2 HIS A 130       3.324  24.938   0.051  1.00 16.39           H  
ATOM   2167  HE1 HIS A 130       5.975  25.556  -3.233  1.00 16.39           H  
ATOM   2168  HE2 HIS A 130       4.276  23.977  -2.170  1.00 16.39           H  
ATOM   2169  N   SER A 131       6.027  28.642   3.859  1.00  9.75           N  
ATOM   2170  CA  SER A 131       6.024  29.829   4.730  1.00 10.14           C  
ATOM   2171  C   SER A 131       6.989  29.756   5.915  1.00 10.16           C  
ATOM   2172  O   SER A 131       7.055  28.764   6.642  1.00  9.63           O  
ATOM   2173  CB  SER A 131       4.628  30.115   5.216  1.00 14.04           C  
ATOM   2174  OG  SER A 131       4.622  31.212   6.094  1.00 14.04           O  
ATOM   2175  H   SER A 131       6.271  27.715   4.234  1.00 11.70           H  
ATOM   2176  HA  SER A 131       6.333  30.677   4.121  1.00 12.17           H  
ATOM   2177 1HB  SER A 131       3.983  30.323   4.364  1.00 16.85           H  
ATOM   2178 2HB  SER A 131       4.239  29.241   5.708  1.00 16.85           H  
ATOM   2179  HG  SER A 131       3.695  31.448   6.205  1.00 16.85           H  
ATOM   2180  N   ASP A 132       7.726  30.851   6.132  1.00 10.88           N  
ATOM   2181  CA  ASP A 132       8.740  30.942   7.187  1.00 11.10           C  
ATOM   2182  C   ASP A 132       8.237  30.720   8.617  1.00 10.69           C  
ATOM   2183  O   ASP A 132       8.951  30.151   9.449  1.00 10.61           O  
ATOM   2184  CB  ASP A 132       9.408  32.311   7.135  1.00 15.45           C  
ATOM   2185  CG  ASP A 132      10.308  32.501   5.921  1.00 15.45           C  
ATOM   2186  OD1 ASP A 132      10.629  31.541   5.259  1.00 15.45           O  
ATOM   2187  OD2 ASP A 132      10.648  33.623   5.657  1.00 15.45           O  
ATOM   2188  H   ASP A 132       7.611  31.635   5.501  1.00 13.06           H  
ATOM   2189  HA  ASP A 132       9.501  30.196   6.971  1.00 13.32           H  
ATOM   2190 1HB  ASP A 132       8.643  33.086   7.130  1.00 18.54           H  
ATOM   2191 2HB  ASP A 132      10.007  32.454   8.036  1.00 18.54           H  
ATOM   2192  N   LYS A 133       7.027  31.180   8.933  1.00 10.58           N  
ATOM   2193  CA  LYS A 133       6.532  31.017  10.305  1.00 10.41           C  
ATOM   2194  C   LYS A 133       6.261  29.556  10.625  1.00  9.57           C  
ATOM   2195  O   LYS A 133       6.614  29.045  11.695  1.00  9.44           O  
ATOM   2196  CB  LYS A 133       5.260  31.836  10.514  1.00 14.65           C  
ATOM   2197  CG  LYS A 133       5.487  33.341  10.536  1.00 14.65           C  
ATOM   2198  CD  LYS A 133       4.178  34.103  10.725  1.00 14.65           C  
ATOM   2199  CE  LYS A 133       4.407  35.615  10.736  1.00 14.65           C  
ATOM   2200  NZ  LYS A 133       3.131  36.375  10.875  1.00 14.65           N  
ATOM   2201  H   LYS A 133       6.470  31.647   8.229  1.00 12.70           H  
ATOM   2202  HA  LYS A 133       7.298  31.374  10.993  1.00 12.49           H  
ATOM   2203 1HB  LYS A 133       4.549  31.610   9.717  1.00 17.58           H  
ATOM   2204 2HB  LYS A 133       4.794  31.546  11.458  1.00 17.58           H  
ATOM   2205 1HG  LYS A 133       6.166  33.586  11.354  1.00 17.58           H  
ATOM   2206 2HG  LYS A 133       5.952  33.648   9.601  1.00 17.58           H  
ATOM   2207 1HD  LYS A 133       3.491  33.852   9.916  1.00 17.58           H  
ATOM   2208 2HD  LYS A 133       3.721  33.808  11.671  1.00 17.58           H  
ATOM   2209 1HE  LYS A 133       5.061  35.870  11.569  1.00 17.58           H  
ATOM   2210 2HE  LYS A 133       4.892  35.909   9.804  1.00 17.58           H  
ATOM   2211 1HZ  LYS A 133       3.328  37.367  10.877  1.00 17.58           H  
ATOM   2212 2HZ  LYS A 133       2.520  36.157  10.099  1.00 17.58           H  
ATOM   2213 3HZ  LYS A 133       2.677  36.122  11.741  1.00 17.58           H  
ATOM   2214  N   TYR A 134       5.671  28.879   9.661  1.00  9.14           N  
ATOM   2215  CA  TYR A 134       5.312  27.490   9.798  1.00  8.47           C  
ATOM   2216  C   TYR A 134       6.570  26.624   9.681  1.00  8.51           C  
ATOM   2217  O   TYR A 134       6.681  25.581  10.341  1.00  8.23           O  
ATOM   2218  CB  TYR A 134       4.264  27.176   8.759  1.00 12.13           C  
ATOM   2219  CG  TYR A 134       2.976  27.809   8.976  1.00 12.13           C  
ATOM   2220  CD1 TYR A 134       2.706  29.009   8.375  1.00 12.13           C  
ATOM   2221  CD2 TYR A 134       2.035  27.190   9.748  1.00 12.13           C  
ATOM   2222  CE1 TYR A 134       1.502  29.607   8.559  1.00 12.13           C  
ATOM   2223  CE2 TYR A 134       0.828  27.791   9.928  1.00 12.13           C  
ATOM   2224  CZ  TYR A 134       0.559  28.994   9.341  1.00 12.13           C  
ATOM   2225  OH  TYR A 134      -0.631  29.615   9.536  1.00 12.13           O  
ATOM   2226  H   TYR A 134       5.426  29.380   8.820  1.00 10.97           H  
ATOM   2227  HA  TYR A 134       4.888  27.334  10.785  1.00 10.16           H  
ATOM   2228 1HB  TYR A 134       4.626  27.485   7.774  1.00 14.56           H  
ATOM   2229 2HB  TYR A 134       4.079  26.142   8.759  1.00 14.56           H  
ATOM   2230  HD1 TYR A 134       3.455  29.486   7.766  1.00 14.56           H  
ATOM   2231  HD2 TYR A 134       2.247  26.227  10.217  1.00 14.56           H  
ATOM   2232  HE1 TYR A 134       1.293  30.567   8.089  1.00 14.56           H  
ATOM   2233  HE2 TYR A 134       0.092  27.307  10.534  1.00 14.56           H  
ATOM   2234  HH  TYR A 134      -0.775  30.213   8.789  1.00 14.56           H  
ATOM   2235  N   SER A 135       7.534  27.081   8.865  1.00  9.05           N  
ATOM   2236  CA  SER A 135       8.824  26.423   8.691  1.00  9.32           C  
ATOM   2237  C   SER A 135       9.542  26.392  10.028  1.00  9.49           C  
ATOM   2238  O   SER A 135      10.004  25.334  10.460  1.00  9.50           O  
ATOM   2239  CB  SER A 135       9.638  27.139   7.645  1.00 12.94           C  
ATOM   2240  OG  SER A 135      10.894  26.555   7.475  1.00 12.94           O  
ATOM   2241  H   SER A 135       7.358  27.913   8.300  1.00 10.86           H  
ATOM   2242  HA  SER A 135       8.672  25.402   8.360  1.00 11.18           H  
ATOM   2243 1HB  SER A 135       9.094  27.133   6.698  1.00 15.53           H  
ATOM   2244 2HB  SER A 135       9.760  28.162   7.943  1.00 15.53           H  
ATOM   2245  HG  SER A 135      11.271  26.998   6.713  1.00 15.53           H  
ATOM   2246  N   TYR A 136       9.567  27.533  10.738  1.00  9.76           N  
ATOM   2247  CA  TYR A 136      10.166  27.582  12.064  1.00 10.09           C  
ATOM   2248  C   TYR A 136       9.569  26.541  12.986  1.00  9.57           C  
ATOM   2249  O   TYR A 136      10.299  25.796  13.646  1.00  9.77           O  
ATOM   2250  CB  TYR A 136      10.003  28.945  12.726  1.00 14.00           C  
ATOM   2251  CG  TYR A 136      10.456  28.916  14.180  1.00 14.00           C  
ATOM   2252  CD1 TYR A 136      11.803  28.960  14.490  1.00 14.00           C  
ATOM   2253  CD2 TYR A 136       9.507  28.830  15.207  1.00 14.00           C  
ATOM   2254  CE1 TYR A 136      12.205  28.916  15.807  1.00 14.00           C  
ATOM   2255  CE2 TYR A 136       9.915  28.789  16.518  1.00 14.00           C  
ATOM   2256  CZ  TYR A 136      11.260  28.831  16.819  1.00 14.00           C  
ATOM   2257  OH  TYR A 136      11.676  28.796  18.125  1.00 14.00           O  
ATOM   2258  H   TYR A 136       9.201  28.397  10.324  1.00 11.71           H  
ATOM   2259  HA  TYR A 136      11.229  27.370  11.964  1.00 12.11           H  
ATOM   2260 1HB  TYR A 136      10.588  29.691  12.189  1.00 16.80           H  
ATOM   2261 2HB  TYR A 136       8.961  29.253  12.691  1.00 16.80           H  
ATOM   2262  HD1 TYR A 136      12.546  29.022  13.697  1.00 16.80           H  
ATOM   2263  HD2 TYR A 136       8.443  28.794  14.967  1.00 16.80           H  
ATOM   2264  HE1 TYR A 136      13.266  28.948  16.050  1.00 16.80           H  
ATOM   2265  HE2 TYR A 136       9.178  28.725  17.318  1.00 16.80           H  
ATOM   2266  HH  TYR A 136      12.637  28.756  18.160  1.00 16.80           H  
ATOM   2267  N   LEU A 137       8.239  26.469  13.053  1.00  9.04           N  
ATOM   2268  CA  LEU A 137       7.635  25.520  13.972  1.00  8.67           C  
ATOM   2269  C   LEU A 137       8.094  24.101  13.630  1.00  8.40           C  
ATOM   2270  O   LEU A 137       8.462  23.335  14.535  1.00  8.53           O  
ATOM   2271  CB  LEU A 137       6.105  25.603  13.849  1.00 12.29           C  
ATOM   2272  CG  LEU A 137       5.438  26.924  14.331  1.00 12.29           C  
ATOM   2273  CD1 LEU A 137       3.989  26.916  13.895  1.00 12.29           C  
ATOM   2274  CD2 LEU A 137       5.529  27.062  15.858  1.00 12.29           C  
ATOM   2275  H   LEU A 137       7.664  27.118  12.504  1.00 10.85           H  
ATOM   2276  HA  LEU A 137       7.959  25.753  14.982  1.00 10.40           H  
ATOM   2277 1HB  LEU A 137       5.842  25.466  12.800  1.00 14.75           H  
ATOM   2278 2HB  LEU A 137       5.670  24.781  14.418  1.00 14.75           H  
ATOM   2279  HG  LEU A 137       5.935  27.772  13.857  1.00 14.75           H  
ATOM   2280 1HD1 LEU A 137       3.522  27.846  14.198  1.00 14.75           H  
ATOM   2281 2HD1 LEU A 137       3.931  26.828  12.817  1.00 14.75           H  
ATOM   2282 3HD1 LEU A 137       3.475  26.080  14.349  1.00 14.75           H  
ATOM   2283 1HD2 LEU A 137       5.059  27.986  16.170  1.00 14.75           H  
ATOM   2284 2HD2 LEU A 137       5.015  26.219  16.318  1.00 14.75           H  
ATOM   2285 3HD2 LEU A 137       6.568  27.078  16.170  1.00 14.75           H  
ATOM   2286  N   LEU A 138       8.148  23.770  12.316  1.00  8.24           N  
ATOM   2287  CA  LEU A 138       8.600  22.436  11.916  1.00  8.22           C  
ATOM   2288  C   LEU A 138      10.047  22.174  12.261  1.00  8.82           C  
ATOM   2289  O   LEU A 138      10.371  21.074  12.692  1.00  9.01           O  
ATOM   2290  CB  LEU A 138       8.350  22.087  10.448  1.00 11.52           C  
ATOM   2291  CG  LEU A 138       8.721  20.539  10.084  1.00 11.52           C  
ATOM   2292  CD1 LEU A 138       7.762  19.975   9.050  1.00 11.52           C  
ATOM   2293  CD2 LEU A 138      10.150  20.438   9.492  1.00 11.52           C  
ATOM   2294  H   LEU A 138       7.805  24.436  11.611  1.00  9.89           H  
ATOM   2295  HA  LEU A 138       8.010  21.729  12.437  1.00  9.86           H  
ATOM   2296 1HB  LEU A 138       7.310  22.257  10.248  1.00 13.82           H  
ATOM   2297 2HB  LEU A 138       8.944  22.760   9.820  1.00 13.82           H  
ATOM   2298  HG  LEU A 138       8.649  19.933  10.994  1.00 13.82           H  
ATOM   2299 1HD1 LEU A 138       8.025  18.944   8.840  1.00 13.82           H  
ATOM   2300 2HD1 LEU A 138       6.749  20.012   9.434  1.00 13.82           H  
ATOM   2301 3HD1 LEU A 138       7.832  20.541   8.135  1.00 13.82           H  
ATOM   2302 1HD2 LEU A 138      10.363  19.396   9.260  1.00 13.82           H  
ATOM   2303 2HD2 LEU A 138      10.203  21.031   8.581  1.00 13.82           H  
ATOM   2304 3HD2 LEU A 138      10.901  20.791  10.179  1.00 13.82           H  
ATOM   2305  N   LYS A 139      10.935  23.128  11.989  1.00  9.29           N  
ATOM   2306  CA  LYS A 139      12.354  22.944  12.271  1.00  9.99           C  
ATOM   2307  C   LYS A 139      12.700  22.903  13.766  1.00 10.27           C  
ATOM   2308  O   LYS A 139      13.599  22.163  14.170  1.00 10.81           O  
ATOM   2309  CB  LYS A 139      13.175  24.022  11.572  1.00 13.71           C  
ATOM   2310  CG  LYS A 139      13.232  23.862  10.054  1.00 13.71           C  
ATOM   2311  CD  LYS A 139      14.058  24.958   9.406  1.00 13.71           C  
ATOM   2312  CE  LYS A 139      14.128  24.776   7.896  1.00 13.71           C  
ATOM   2313  NZ  LYS A 139      14.925  25.851   7.241  1.00 13.71           N  
ATOM   2314  H   LYS A 139      10.606  24.002  11.570  1.00 11.15           H  
ATOM   2315  HA  LYS A 139      12.647  21.982  11.853  1.00 11.99           H  
ATOM   2316 1HB  LYS A 139      12.731  24.998  11.787  1.00 16.45           H  
ATOM   2317 2HB  LYS A 139      14.190  24.023  11.965  1.00 16.45           H  
ATOM   2318 1HG  LYS A 139      13.658  22.889   9.811  1.00 16.45           H  
ATOM   2319 2HG  LYS A 139      12.213  23.900   9.660  1.00 16.45           H  
ATOM   2320 1HD  LYS A 139      13.598  25.925   9.627  1.00 16.45           H  
ATOM   2321 2HD  LYS A 139      15.065  24.949   9.818  1.00 16.45           H  
ATOM   2322 1HE  LYS A 139      14.583  23.812   7.674  1.00 16.45           H  
ATOM   2323 2HE  LYS A 139      13.115  24.789   7.490  1.00 16.45           H  
ATOM   2324 1HZ  LYS A 139      14.945  25.694   6.243  1.00 16.45           H  
ATOM   2325 2HZ  LYS A 139      14.502  26.749   7.432  1.00 16.45           H  
ATOM   2326 3HZ  LYS A 139      15.868  25.841   7.602  1.00 16.45           H  
ATOM   2327  N   SER A 140      12.031  23.731  14.578  1.00 10.03           N  
ATOM   2328  CA  SER A 140      12.283  23.801  16.017  1.00 10.42           C  
ATOM   2329  C   SER A 140      11.970  22.475  16.737  1.00 10.25           C  
ATOM   2330  O   SER A 140      12.759  22.000  17.558  1.00 10.76           O  
ATOM   2331  CB  SER A 140      11.507  24.955  16.611  1.00 14.43           C  
ATOM   2332  OG  SER A 140      11.723  25.055  17.995  1.00 14.43           O  
ATOM   2333  H   SER A 140      11.330  24.358  14.178  1.00 12.04           H  
ATOM   2334  HA  SER A 140      13.342  24.010  16.159  1.00 12.50           H  
ATOM   2335 1HB  SER A 140      11.816  25.877  16.123  1.00 17.32           H  
ATOM   2336 2HB  SER A 140      10.453  24.822  16.397  1.00 17.32           H  
ATOM   2337  HG  SER A 140      11.387  25.920  18.259  1.00 17.32           H  
ATOM   2338  N   TYR A 141      10.816  21.875  16.428  1.00  9.68           N  
ATOM   2339  CA  TYR A 141      10.423  20.581  16.998  1.00  9.64           C  
ATOM   2340  C   TYR A 141      10.646  19.531  15.920  1.00  9.55           C  
ATOM   2341  O   TYR A 141      11.290  19.816  14.922  1.00  9.40           O  
ATOM   2342  CB  TYR A 141       9.022  20.613  17.630  1.00 13.51           C  
ATOM   2343  CG  TYR A 141       8.470  19.199  18.188  1.00 13.51           C  
ATOM   2344  CD1 TYR A 141       9.153  18.504  19.171  1.00 13.51           C  
ATOM   2345  CD2 TYR A 141       7.274  18.628  17.716  1.00 13.51           C  
ATOM   2346  CE1 TYR A 141       8.657  17.304  19.617  1.00 13.51           C  
ATOM   2347  CE2 TYR A 141       6.813  17.457  18.176  1.00 13.51           C  
ATOM   2348  CZ  TYR A 141       7.478  16.787  19.108  1.00 13.51           C  
ATOM   2349  OH  TYR A 141       6.960  15.600  19.588  1.00 13.51           O  
ATOM   2350  H   TYR A 141      10.192  22.337  15.761  1.00 11.62           H  
ATOM   2351  HA  TYR A 141      11.109  20.338  17.806  1.00 11.57           H  
ATOM   2352 1HB  TYR A 141       9.091  21.298  18.459  1.00 16.21           H  
ATOM   2353 2HB  TYR A 141       8.309  21.038  16.946  1.00 16.21           H  
ATOM   2354  HD1 TYR A 141      10.081  18.896  19.584  1.00 16.21           H  
ATOM   2355  HD2 TYR A 141       6.696  19.094  16.985  1.00 16.21           H  
ATOM   2356  HE1 TYR A 141       9.177  16.773  20.360  1.00 16.21           H  
ATOM   2357  HE2 TYR A 141       5.887  17.048  17.784  1.00 16.21           H  
ATOM   2358  HH  TYR A 141       5.994  15.523  19.321  1.00 16.21           H  
ATOM   2359  N   LEU A 142      10.341  18.279  16.187  1.00  9.83           N  
ATOM   2360  CA  LEU A 142      10.639  17.269  15.213  1.00  9.93           C  
ATOM   2361  C   LEU A 142       9.411  16.891  14.367  1.00  9.89           C  
ATOM   2362  O   LEU A 142       8.318  16.817  14.912  1.00  9.66           O  
ATOM   2363  CB  LEU A 142      11.042  16.032  15.991  1.00 13.87           C  
ATOM   2364  CG  LEU A 142      12.177  16.154  16.985  1.00 13.87           C  
ATOM   2365  CD1 LEU A 142      12.279  14.830  17.707  1.00 13.87           C  
ATOM   2366  CD2 LEU A 142      13.478  16.507  16.298  1.00 13.87           C  
ATOM   2367  H   LEU A 142       9.864  18.025  17.033  1.00 11.80           H  
ATOM   2368  HA  LEU A 142      11.450  17.641  14.610  1.00 11.92           H  
ATOM   2369 1HB  LEU A 142      10.184  15.751  16.576  1.00 16.64           H  
ATOM   2370 2HB  LEU A 142      11.271  15.230  15.295  1.00 16.64           H  
ATOM   2371  HG  LEU A 142      11.939  16.927  17.721  1.00 16.64           H  
ATOM   2372 1HD1 LEU A 142      13.065  14.896  18.446  1.00 16.64           H  
ATOM   2373 2HD1 LEU A 142      11.335  14.606  18.204  1.00 16.64           H  
ATOM   2374 3HD1 LEU A 142      12.510  14.039  16.991  1.00 16.64           H  
ATOM   2375 1HD2 LEU A 142      14.268  16.571  17.047  1.00 16.64           H  
ATOM   2376 2HD2 LEU A 142      13.731  15.745  15.582  1.00 16.64           H  
ATOM   2377 3HD2 LEU A 142      13.390  17.470  15.792  1.00 16.64           H  
ATOM   2378  N   PRO A 143       9.556  16.654  13.042  1.00 10.31           N  
ATOM   2379  CA  PRO A 143       8.560  16.090  12.135  1.00 10.50           C  
ATOM   2380  C   PRO A 143       8.429  14.598  12.431  1.00  9.71           C  
ATOM   2381  O   PRO A 143       9.314  14.032  13.073  1.00  9.77           O  
ATOM   2382  CB  PRO A 143       9.127  16.407  10.750  1.00 15.75           C  
ATOM   2383  CG  PRO A 143      10.603  16.501  10.951  1.00 15.75           C  
ATOM   2384  CD  PRO A 143      10.765  17.132  12.336  1.00 15.75           C  
ATOM   2385  HA  PRO A 143       7.606  16.603  12.270  1.00 12.60           H  
ATOM   2386 1HB  PRO A 143       8.843  15.621  10.035  1.00 18.90           H  
ATOM   2387 2HB  PRO A 143       8.693  17.343  10.387  1.00 18.90           H  
ATOM   2388 1HG  PRO A 143      11.061  15.507  10.875  1.00 18.90           H  
ATOM   2389 2HG  PRO A 143      11.054  17.115  10.158  1.00 18.90           H  
ATOM   2390 1HD  PRO A 143      11.672  16.754  12.759  1.00 18.90           H  
ATOM   2391 2HD  PRO A 143      10.762  18.246  12.278  1.00 18.90           H  
ATOM   2392  N   ILE A 144       7.381  13.940  11.939  1.00  9.13           N  
ATOM   2393  CA  ILE A 144       7.229  12.512  12.238  1.00  8.54           C  
ATOM   2394  C   ILE A 144       8.482  11.674  11.930  1.00  8.44           C  
ATOM   2395  O   ILE A 144       8.924  10.933  12.805  1.00  8.37           O  
ATOM   2396  CB  ILE A 144       5.978  11.922  11.536  1.00 12.20           C  
ATOM   2397  CG1 ILE A 144       4.643  12.553  12.106  1.00 12.20           C  
ATOM   2398  CG2 ILE A 144       5.956  10.365  11.622  1.00 12.20           C  
ATOM   2399  CD1 ILE A 144       4.330  12.303  13.588  1.00 12.20           C  
ATOM   2400  H   ILE A 144       6.684  14.426  11.395  1.00 10.96           H  
ATOM   2401  HA  ILE A 144       7.070  12.417  13.304  1.00 10.25           H  
ATOM   2402  HB  ILE A 144       6.004  12.216  10.516  1.00 14.64           H  
ATOM   2403 1HG1 ILE A 144       4.680  13.620  11.954  1.00 14.64           H  
ATOM   2404 2HG1 ILE A 144       3.809  12.152  11.524  1.00 14.64           H  
ATOM   2405 1HG2 ILE A 144       5.082   9.987  11.090  1.00 14.64           H  
ATOM   2406 2HG2 ILE A 144       6.845   9.951  11.168  1.00 14.64           H  
ATOM   2407 3HG2 ILE A 144       5.916  10.046  12.660  1.00 14.64           H  
ATOM   2408 1HD1 ILE A 144       3.378  12.782  13.836  1.00 14.64           H  
ATOM   2409 2HD1 ILE A 144       4.241  11.237  13.779  1.00 14.64           H  
ATOM   2410 3HD1 ILE A 144       5.094  12.715  14.220  1.00 14.64           H  
ATOM   2411  N   LYS A 145       9.105  11.776  10.747  1.00  8.69           N  
ATOM   2412  CA  LYS A 145      10.313  10.961  10.541  1.00  8.90           C  
ATOM   2413  C   LYS A 145      11.341  11.147  11.651  1.00  9.31           C  
ATOM   2414  O   LYS A 145      11.873  10.173  12.194  1.00  9.44           O  
ATOM   2415  CB  LYS A 145      11.014  11.280   9.225  1.00 12.37           C  
ATOM   2416  CG  LYS A 145      12.273  10.400   8.997  1.00 12.37           C  
ATOM   2417  CD  LYS A 145      12.958  10.708   7.692  1.00 12.37           C  
ATOM   2418  CE  LYS A 145      14.108   9.715   7.388  1.00 12.37           C  
ATOM   2419  NZ  LYS A 145      15.234   9.760   8.406  1.00 12.37           N  
ATOM   2420  H   LYS A 145       8.712  12.330   9.992  1.00 10.43           H  
ATOM   2421  HA  LYS A 145      10.025   9.915  10.530  1.00 10.68           H  
ATOM   2422 1HB  LYS A 145      10.329  11.118   8.398  1.00 14.84           H  
ATOM   2423 2HB  LYS A 145      11.313  12.327   9.212  1.00 14.84           H  
ATOM   2424 1HG  LYS A 145      12.991  10.559   9.803  1.00 14.84           H  
ATOM   2425 2HG  LYS A 145      11.982   9.348   9.010  1.00 14.84           H  
ATOM   2426 1HD  LYS A 145      12.223  10.652   6.887  1.00 14.84           H  
ATOM   2427 2HD  LYS A 145      13.363  11.718   7.726  1.00 14.84           H  
ATOM   2428 1HE  LYS A 145      13.710   8.701   7.345  1.00 14.84           H  
ATOM   2429 2HE  LYS A 145      14.516   9.974   6.411  1.00 14.84           H  
ATOM   2430 1HZ  LYS A 145      15.952   9.111   8.130  1.00 14.84           H  
ATOM   2431 2HZ  LYS A 145      15.618  10.695   8.449  1.00 14.84           H  
ATOM   2432 3HZ  LYS A 145      14.910   9.479   9.360  1.00 14.84           H  
ATOM   2433  N   ASN A 146      11.650  12.395  11.983  1.00  9.69           N  
ATOM   2434  CA  ASN A 146      12.655  12.631  13.006  1.00 10.28           C  
ATOM   2435  C   ASN A 146      12.210  12.136  14.373  1.00 10.09           C  
ATOM   2436  O   ASN A 146      13.050  11.712  15.161  1.00 10.54           O  
ATOM   2437  CB  ASN A 146      13.068  14.071  13.045  1.00 14.15           C  
ATOM   2438  CG  ASN A 146      13.927  14.442  11.850  1.00 14.15           C  
ATOM   2439  OD1 ASN A 146      14.476  13.562  11.173  1.00 14.15           O  
ATOM   2440  ND2 ASN A 146      14.080  15.713  11.589  1.00 14.15           N  
ATOM   2441  H   ASN A 146      11.190  13.153  11.500  1.00 11.63           H  
ATOM   2442  HA  ASN A 146      13.538  12.048  12.744  1.00 12.34           H  
ATOM   2443 1HB  ASN A 146      12.181  14.670  13.079  1.00 16.98           H  
ATOM   2444 2HB  ASN A 146      13.630  14.247  13.947  1.00 16.98           H  
ATOM   2445 1HD2 ASN A 146      14.650  15.996  10.815  1.00 16.98           H  
ATOM   2446 2HD2 ASN A 146      13.644  16.405  12.159  1.00 16.98           H  
ATOM   2447  N   ILE A 147      10.905  12.160  14.655  1.00  9.60           N  
ATOM   2448  CA  ILE A 147      10.408  11.642  15.927  1.00  9.62           C  
ATOM   2449  C   ILE A 147      10.661  10.140  15.965  1.00  9.36           C  
ATOM   2450  O   ILE A 147      11.154   9.614  16.956  1.00  9.76           O  
ATOM   2451  CB  ILE A 147       8.901  11.926  16.142  1.00 13.47           C  
ATOM   2452  CG1 ILE A 147       8.703  13.442  16.317  1.00 13.47           C  
ATOM   2453  CG2 ILE A 147       8.395  11.149  17.381  1.00 13.47           C  
ATOM   2454  CD1 ILE A 147       7.289  13.947  16.239  1.00 13.47           C  
ATOM   2455  H   ILE A 147      10.259  12.576  13.974  1.00 11.52           H  
ATOM   2456  HA  ILE A 147      10.962  12.105  16.737  1.00 11.54           H  
ATOM   2457  HB  ILE A 147       8.343  11.618  15.263  1.00 16.16           H  
ATOM   2458 1HG1 ILE A 147       9.111  13.730  17.281  1.00 16.16           H  
ATOM   2459 2HG1 ILE A 147       9.256  13.933  15.543  1.00 16.16           H  
ATOM   2460 1HG2 ILE A 147       7.342  11.346  17.537  1.00 16.16           H  
ATOM   2461 2HG2 ILE A 147       8.527  10.077  17.243  1.00 16.16           H  
ATOM   2462 3HG2 ILE A 147       8.957  11.468  18.261  1.00 16.16           H  
ATOM   2463 1HD1 ILE A 147       7.293  15.029  16.368  1.00 16.16           H  
ATOM   2464 2HD1 ILE A 147       6.877  13.710  15.275  1.00 16.16           H  
ATOM   2465 3HD1 ILE A 147       6.679  13.503  17.016  1.00 16.16           H  
ATOM   2466  N   LEU A 148      10.335   9.450  14.883  1.00  8.90           N  
ATOM   2467  CA  LEU A 148      10.495   8.002  14.803  1.00  8.86           C  
ATOM   2468  C   LEU A 148      11.956   7.582  15.000  1.00  9.43           C  
ATOM   2469  O   LEU A 148      12.243   6.585  15.662  1.00  9.71           O  
ATOM   2470  CB  LEU A 148      10.020   7.527  13.427  1.00 12.42           C  
ATOM   2471  CG  LEU A 148       8.508   7.651  13.112  1.00 12.42           C  
ATOM   2472  CD1 LEU A 148       8.317   7.366  11.638  1.00 12.42           C  
ATOM   2473  CD2 LEU A 148       7.702   6.684  13.961  1.00 12.42           C  
ATOM   2474  H   LEU A 148       9.916   9.965  14.103  1.00 10.68           H  
ATOM   2475  HA  LEU A 148       9.906   7.546  15.594  1.00 10.63           H  
ATOM   2476 1HB  LEU A 148      10.554   8.100  12.670  1.00 14.90           H  
ATOM   2477 2HB  LEU A 148      10.302   6.482  13.312  1.00 14.90           H  
ATOM   2478  HG  LEU A 148       8.167   8.658  13.311  1.00 14.90           H  
ATOM   2479 1HD1 LEU A 148       7.270   7.457  11.387  1.00 14.90           H  
ATOM   2480 2HD1 LEU A 148       8.885   8.071  11.048  1.00 14.90           H  
ATOM   2481 3HD1 LEU A 148       8.663   6.373  11.422  1.00 14.90           H  
ATOM   2482 1HD2 LEU A 148       6.655   6.772  13.710  1.00 14.90           H  
ATOM   2483 2HD2 LEU A 148       8.030   5.674  13.771  1.00 14.90           H  
ATOM   2484 3HD2 LEU A 148       7.833   6.909  15.012  1.00 14.90           H  
ATOM   2485  N   ASP A 149      12.877   8.383  14.468  1.00  9.81           N  
ATOM   2486  CA  ASP A 149      14.314   8.128  14.571  1.00 10.52           C  
ATOM   2487  C   ASP A 149      14.990   8.769  15.803  1.00 10.78           C  
ATOM   2488  O   ASP A 149      16.220   8.737  15.916  1.00 11.32           O  
ATOM   2489  CB  ASP A 149      15.029   8.646  13.313  1.00 14.44           C  
ATOM   2490  CG  ASP A 149      14.732   7.857  12.008  1.00 14.44           C  
ATOM   2491  OD1 ASP A 149      14.430   6.684  12.078  1.00 14.44           O  
ATOM   2492  OD2 ASP A 149      14.819   8.460  10.936  1.00 14.44           O  
ATOM   2493  H   ASP A 149      12.545   9.159  13.888  1.00 11.77           H  
ATOM   2494  HA  ASP A 149      14.458   7.051  14.632  1.00 12.62           H  
ATOM   2495 1HB  ASP A 149      14.725   9.685  13.154  1.00 17.33           H  
ATOM   2496 2HB  ASP A 149      16.104   8.646  13.483  1.00 17.33           H  
ATOM   2497  N   LYS A 150      14.210   9.381  16.694  1.00 10.59           N  
ATOM   2498  CA  LYS A 150      14.723  10.069  17.877  1.00 11.04           C  
ATOM   2499  C   LYS A 150      14.833   9.169  19.104  1.00 10.93           C  
ATOM   2500  O   LYS A 150      13.971   8.331  19.367  1.00 11.19           O  
ATOM   2501  CB  LYS A 150      13.809  11.270  18.189  1.00 15.27           C  
ATOM   2502  CG  LYS A 150      14.109  12.121  19.423  1.00 15.27           C  
ATOM   2503  CD  LYS A 150      15.304  13.053  19.231  1.00 15.27           C  
ATOM   2504  CE  LYS A 150      15.525  13.911  20.474  1.00 15.27           C  
ATOM   2505  NZ  LYS A 150      16.262  13.176  21.549  1.00 15.27           N  
ATOM   2506  H   LYS A 150      13.194   9.369  16.570  1.00 12.71           H  
ATOM   2507  HA  LYS A 150      15.720  10.437  17.643  1.00 13.25           H  
ATOM   2508 1HB  LYS A 150      13.864  11.955  17.365  1.00 18.32           H  
ATOM   2509 2HB  LYS A 150      12.791  10.937  18.251  1.00 18.32           H  
ATOM   2510 1HG  LYS A 150      13.232  12.729  19.632  1.00 18.32           H  
ATOM   2511 2HG  LYS A 150      14.262  11.491  20.274  1.00 18.32           H  
ATOM   2512 1HD  LYS A 150      16.200  12.462  19.055  1.00 18.32           H  
ATOM   2513 2HD  LYS A 150      15.143  13.696  18.369  1.00 18.32           H  
ATOM   2514 1HE  LYS A 150      16.079  14.809  20.208  1.00 18.32           H  
ATOM   2515 2HE  LYS A 150      14.548  14.203  20.864  1.00 18.32           H  
ATOM   2516 1HZ  LYS A 150      16.362  13.777  22.353  1.00 18.32           H  
ATOM   2517 2HZ  LYS A 150      15.759  12.304  21.837  1.00 18.32           H  
ATOM   2518 3HZ  LYS A 150      17.173  12.917  21.214  1.00 18.32           H  
ATOM   2519  N   ASN A 151      15.916   9.334  19.862  1.00 10.70           N  
ATOM   2520  CA  ASN A 151      16.062   8.600  21.110  1.00 10.73           C  
ATOM   2521  C   ASN A 151      15.366   9.339  22.251  1.00 10.44           C  
ATOM   2522  O   ASN A 151      15.289  10.577  22.263  1.00 10.21           O  
ATOM   2523  CB  ASN A 151      17.525   8.389  21.438  1.00 15.01           C  
ATOM   2524  CG  ASN A 151      18.197   7.461  20.483  1.00 15.01           C  
ATOM   2525  OD1 ASN A 151      17.652   6.414  20.115  1.00 15.01           O  
ATOM   2526  ND2 ASN A 151      19.380   7.822  20.066  1.00 15.01           N  
ATOM   2527  H   ASN A 151      16.641   9.968  19.565  1.00 12.84           H  
ATOM   2528  HA  ASN A 151      15.579   7.628  21.003  1.00 12.88           H  
ATOM   2529 1HB  ASN A 151      18.042   9.347  21.420  1.00 18.01           H  
ATOM   2530 2HB  ASN A 151      17.617   7.987  22.448  1.00 18.01           H  
ATOM   2531 1HD2 ASN A 151      19.881   7.242  19.423  1.00 18.01           H  
ATOM   2532 2HD2 ASN A 151      19.791   8.674  20.390  1.00 18.01           H  
ATOM   2533  N   ASN A 152      14.909   8.583  23.248  1.00 10.64           N  
ATOM   2534  CA  ASN A 152      14.273   9.149  24.435  1.00 10.64           C  
ATOM   2535  C   ASN A 152      13.102  10.080  24.095  1.00 10.25           C  
ATOM   2536  O   ASN A 152      12.898  11.119  24.738  1.00 10.04           O  
ATOM   2537  CB  ASN A 152      15.293   9.847  25.306  1.00 14.90           C  
ATOM   2538  CG  ASN A 152      16.332   8.900  25.829  1.00 14.90           C  
ATOM   2539  OD1 ASN A 152      16.028   7.748  26.169  1.00 14.90           O  
ATOM   2540  ND2 ASN A 152      17.555   9.356  25.905  1.00 14.90           N  
ATOM   2541  H   ASN A 152      15.010   7.577  23.179  1.00 12.77           H  
ATOM   2542  HA  ASN A 152      13.857   8.325  25.017  1.00 12.77           H  
ATOM   2543 1HB  ASN A 152      15.779  10.653  24.760  1.00 17.88           H  
ATOM   2544 2HB  ASN A 152      14.777  10.285  26.142  1.00 17.88           H  
ATOM   2545 1HD2 ASN A 152      18.288   8.767  26.249  1.00 17.88           H  
ATOM   2546 2HD2 ASN A 152      17.759  10.293  25.623  1.00 17.88           H  
ATOM   2547  N   VAL A 153      12.270   9.648  23.148  1.00 10.34           N  
ATOM   2548  CA  VAL A 153      11.100  10.421  22.750  1.00 10.20           C  
ATOM   2549  C   VAL A 153      10.207  10.665  23.939  1.00  9.57           C  
ATOM   2550  O   VAL A 153       9.625  11.738  24.056  1.00  9.31           O  
ATOM   2551  CB  VAL A 153      10.320   9.762  21.601  1.00 14.34           C  
ATOM   2552  CG1 VAL A 153       8.969  10.467  21.376  1.00 14.34           C  
ATOM   2553  CG2 VAL A 153      11.143   9.893  20.360  1.00 14.34           C  
ATOM   2554  H   VAL A 153      12.493   8.779  22.676  1.00 12.41           H  
ATOM   2555  HA  VAL A 153      11.447  11.387  22.381  1.00 12.24           H  
ATOM   2556  HB  VAL A 153      10.138   8.714  21.826  1.00 17.21           H  
ATOM   2557 1HG1 VAL A 153       8.450   9.996  20.542  1.00 17.21           H  
ATOM   2558 2HG1 VAL A 153       8.354  10.383  22.259  1.00 17.21           H  
ATOM   2559 3HG1 VAL A 153       9.135  11.522  21.148  1.00 17.21           H  
ATOM   2560 1HG2 VAL A 153      10.629   9.432  19.515  1.00 17.21           H  
ATOM   2561 2HG2 VAL A 153      11.310  10.944  20.148  1.00 17.21           H  
ATOM   2562 3HG2 VAL A 153      12.094   9.403  20.509  1.00 17.21           H  
ATOM   2563  N   ILE A 154      10.078   9.690  24.825  1.00  9.50           N  
ATOM   2564  CA  ILE A 154       9.228   9.895  25.974  1.00  9.15           C  
ATOM   2565  C   ILE A 154       9.640  11.122  26.797  1.00  8.79           C  
ATOM   2566  O   ILE A 154       8.768  11.752  27.390  1.00  8.55           O  
ATOM   2567  CB  ILE A 154       9.196   8.637  26.880  1.00 12.96           C  
ATOM   2568  CG1 ILE A 154       8.031   8.727  27.943  1.00 12.96           C  
ATOM   2569  CG2 ILE A 154      10.559   8.446  27.614  1.00 12.96           C  
ATOM   2570  CD1 ILE A 154       6.606   8.730  27.377  1.00 12.96           C  
ATOM   2571  H   ILE A 154      10.565   8.819  24.680  1.00 11.40           H  
ATOM   2572  HA  ILE A 154       8.232  10.071  25.600  1.00 10.98           H  
ATOM   2573  HB  ILE A 154       9.007   7.767  26.255  1.00 15.55           H  
ATOM   2574 1HG1 ILE A 154       8.123   7.875  28.612  1.00 15.55           H  
ATOM   2575 2HG1 ILE A 154       8.142   9.630  28.521  1.00 15.55           H  
ATOM   2576 1HG2 ILE A 154      10.512   7.538  28.215  1.00 15.55           H  
ATOM   2577 2HG2 ILE A 154      11.362   8.353  26.887  1.00 15.55           H  
ATOM   2578 3HG2 ILE A 154      10.765   9.284  28.273  1.00 15.55           H  
ATOM   2579 1HD1 ILE A 154       5.898   8.777  28.203  1.00 15.55           H  
ATOM   2580 2HD1 ILE A 154       6.446   9.586  26.738  1.00 15.55           H  
ATOM   2581 3HD1 ILE A 154       6.437   7.816  26.810  1.00 15.55           H  
ATOM   2582  N   LEU A 155      10.936  11.487  26.846  1.00  8.98           N  
ATOM   2583  CA  LEU A 155      11.316  12.644  27.642  1.00  8.99           C  
ATOM   2584  C   LEU A 155      10.882  13.893  26.892  1.00  8.85           C  
ATOM   2585  O   LEU A 155      10.490  14.908  27.493  1.00  8.81           O  
ATOM   2586  CB  LEU A 155      12.831  12.671  27.881  1.00 12.58           C  
ATOM   2587  CG  LEU A 155      13.435  11.498  28.720  1.00 12.58           C  
ATOM   2588  CD1 LEU A 155      14.951  11.671  28.784  1.00 12.58           C  
ATOM   2589  CD2 LEU A 155      12.830  11.452  30.118  1.00 12.58           C  
ATOM   2590  H   LEU A 155      11.659  10.996  26.320  1.00 10.78           H  
ATOM   2591  HA  LEU A 155      10.784  12.619  28.588  1.00 10.79           H  
ATOM   2592 1HB  LEU A 155      13.322  12.661  26.906  1.00 15.10           H  
ATOM   2593 2HB  LEU A 155      13.085  13.605  28.379  1.00 15.10           H  
ATOM   2594  HG  LEU A 155      13.230  10.555  28.213  1.00 15.10           H  
ATOM   2595 1HD1 LEU A 155      15.388  10.843  29.342  1.00 15.10           H  
ATOM   2596 2HD1 LEU A 155      15.373  11.691  27.787  1.00 15.10           H  
ATOM   2597 3HD1 LEU A 155      15.187  12.609  29.285  1.00 15.10           H  
ATOM   2598 1HD2 LEU A 155      13.270  10.626  30.674  1.00 15.10           H  
ATOM   2599 2HD2 LEU A 155      13.031  12.388  30.640  1.00 15.10           H  
ATOM   2600 3HD2 LEU A 155      11.767  11.299  30.054  1.00 15.10           H  
ATOM   2601  N   GLN A 156      10.947  13.812  25.562  1.00  9.02           N  
ATOM   2602  CA  GLN A 156      10.514  14.922  24.727  1.00  9.17           C  
ATOM   2603  C   GLN A 156       9.002  15.130  24.925  1.00  8.86           C  
ATOM   2604  O   GLN A 156       8.519  16.270  25.004  1.00  8.95           O  
ATOM   2605  CB  GLN A 156      10.845  14.632  23.260  1.00 12.78           C  
ATOM   2606  CG  GLN A 156      10.543  15.732  22.315  1.00 12.78           C  
ATOM   2607  CD  GLN A 156      11.357  16.987  22.528  1.00 12.78           C  
ATOM   2608  OE1 GLN A 156      12.591  16.957  22.489  1.00 12.78           O  
ATOM   2609  NE2 GLN A 156      10.662  18.086  22.754  1.00 12.78           N  
ATOM   2610  H   GLN A 156      11.335  12.953  25.148  1.00 10.82           H  
ATOM   2611  HA  GLN A 156      11.035  15.825  25.042  1.00 11.00           H  
ATOM   2612 1HB  GLN A 156      11.898  14.366  23.167  1.00 15.34           H  
ATOM   2613 2HB  GLN A 156      10.269  13.780  22.924  1.00 15.34           H  
ATOM   2614 1HG  GLN A 156      10.738  15.368  21.309  1.00 15.34           H  
ATOM   2615 2HG  GLN A 156       9.490  15.990  22.428  1.00 15.34           H  
ATOM   2616 1HE2 GLN A 156      11.114  18.997  22.905  1.00 15.34           H  
ATOM   2617 2HE2 GLN A 156       9.661  18.052  22.787  1.00 15.34           H  
ATOM   2618  N   LEU A 157       8.269  14.019  25.041  1.00  8.69           N  
ATOM   2619  CA  LEU A 157       6.834  14.069  25.269  1.00  8.64           C  
ATOM   2620  C   LEU A 157       6.524  14.639  26.643  1.00  8.42           C  
ATOM   2621  O   LEU A 157       5.571  15.405  26.773  1.00  8.57           O  
ATOM   2622  CB  LEU A 157       6.196  12.690  25.102  1.00 12.11           C  
ATOM   2623  CG  LEU A 157       6.186  12.114  23.657  1.00 12.11           C  
ATOM   2624  CD1 LEU A 157       5.706  10.669  23.705  1.00 12.11           C  
ATOM   2625  CD2 LEU A 157       5.271  12.948  22.738  1.00 12.11           C  
ATOM   2626  H   LEU A 157       8.745  13.121  24.917  1.00 10.43           H  
ATOM   2627  HA  LEU A 157       6.403  14.748  24.543  1.00 10.37           H  
ATOM   2628 1HB  LEU A 157       6.737  11.994  25.732  1.00 14.53           H  
ATOM   2629 2HB  LEU A 157       5.167  12.739  25.455  1.00 14.53           H  
ATOM   2630  HG  LEU A 157       7.194  12.132  23.260  1.00 14.53           H  
ATOM   2631 1HD1 LEU A 157       5.714  10.253  22.698  1.00 14.53           H  
ATOM   2632 2HD1 LEU A 157       6.360  10.083  24.331  1.00 14.53           H  
ATOM   2633 3HD1 LEU A 157       4.695  10.632  24.104  1.00 14.53           H  
ATOM   2634 1HD2 LEU A 157       5.284  12.518  21.737  1.00 14.53           H  
ATOM   2635 2HD2 LEU A 157       4.249  12.934  23.123  1.00 14.53           H  
ATOM   2636 3HD2 LEU A 157       5.611  13.975  22.672  1.00 14.53           H  
ATOM   2637  N   MET A 158       7.332  14.307  27.667  1.00  8.32           N  
ATOM   2638  CA  MET A 158       7.120  14.882  28.996  1.00  8.48           C  
ATOM   2639  C   MET A 158       7.195  16.404  28.909  1.00  8.69           C  
ATOM   2640  O   MET A 158       6.363  17.090  29.504  1.00  8.98           O  
ATOM   2641  CB  MET A 158       8.143  14.369  30.012  1.00 11.81           C  
ATOM   2642  CG  MET A 158       8.000  12.909  30.389  1.00 11.81           C  
ATOM   2643  SD  MET A 158       9.289  12.353  31.515  1.00 11.81           S  
ATOM   2644  CE  MET A 158       9.190  10.588  31.254  1.00 11.81           C  
ATOM   2645  H   MET A 158       8.056  13.597  27.518  1.00  9.98           H  
ATOM   2646  HA  MET A 158       6.123  14.612  29.338  1.00 10.18           H  
ATOM   2647 1HB  MET A 158       9.144  14.510  29.617  1.00 14.17           H  
ATOM   2648 2HB  MET A 158       8.068  14.958  30.925  1.00 14.17           H  
ATOM   2649 1HG  MET A 158       7.038  12.765  30.876  1.00 14.17           H  
ATOM   2650 2HG  MET A 158       8.016  12.294  29.520  1.00 14.17           H  
ATOM   2651 1HE  MET A 158       9.924  10.087  31.883  1.00 14.17           H  
ATOM   2652 2HE  MET A 158       8.189  10.233  31.503  1.00 14.17           H  
ATOM   2653 3HE  MET A 158       9.406  10.373  30.216  1.00 14.17           H  
ATOM   2654  N   THR A 159       8.172  16.930  28.151  1.00  8.78           N  
ATOM   2655  CA  THR A 159       8.311  18.380  27.982  1.00  9.25           C  
ATOM   2656  C   THR A 159       7.042  18.969  27.356  1.00  9.40           C  
ATOM   2657  O   THR A 159       6.535  19.996  27.826  1.00  9.88           O  
ATOM   2658  CB  THR A 159       9.550  18.756  27.137  1.00 12.76           C  
ATOM   2659  OG1 THR A 159      10.745  18.309  27.808  1.00 12.76           O  
ATOM   2660  CG2 THR A 159       9.617  20.285  26.959  1.00 12.76           C  
ATOM   2661  H   THR A 159       8.861  16.292  27.737  1.00 10.54           H  
ATOM   2662  HA  THR A 159       8.438  18.825  28.965  1.00 11.10           H  
ATOM   2663  HB  THR A 159       9.492  18.284  26.157  1.00 15.31           H  
ATOM   2664  HG1 THR A 159      10.775  17.341  27.801  1.00 15.31           H  
ATOM   2665 1HG2 THR A 159      10.496  20.539  26.367  1.00 15.31           H  
ATOM   2666 2HG2 THR A 159       8.730  20.649  26.438  1.00 15.31           H  
ATOM   2667 3HG2 THR A 159       9.684  20.765  27.933  1.00 15.31           H  
ATOM   2668  N   ILE A 160       6.516  18.323  26.315  1.00  9.20           N  
ATOM   2669  CA  ILE A 160       5.272  18.807  25.727  1.00  9.57           C  
ATOM   2670  C   ILE A 160       4.132  18.733  26.732  1.00  9.63           C  
ATOM   2671  O   ILE A 160       3.345  19.673  26.829  1.00 10.07           O  
ATOM   2672  CB  ILE A 160       4.896  18.088  24.430  1.00 13.25           C  
ATOM   2673  CG1 ILE A 160       5.912  18.484  23.377  1.00 13.25           C  
ATOM   2674  CG2 ILE A 160       3.441  18.506  23.998  1.00 13.25           C  
ATOM   2675  CD1 ILE A 160       5.888  17.671  22.134  1.00 13.25           C  
ATOM   2676  H   ILE A 160       7.020  17.515  25.929  1.00 11.04           H  
ATOM   2677  HA  ILE A 160       5.414  19.855  25.467  1.00 11.48           H  
ATOM   2678  HB  ILE A 160       4.955  17.006  24.573  1.00 15.90           H  
ATOM   2679 1HG1 ILE A 160       5.712  19.518  23.113  1.00 15.90           H  
ATOM   2680 2HG1 ILE A 160       6.915  18.426  23.806  1.00 15.90           H  
ATOM   2681 1HG2 ILE A 160       3.163  18.016  23.067  1.00 15.90           H  
ATOM   2682 2HG2 ILE A 160       2.728  18.219  24.761  1.00 15.90           H  
ATOM   2683 3HG2 ILE A 160       3.399  19.589  23.863  1.00 15.90           H  
ATOM   2684 1HD1 ILE A 160       6.629  18.061  21.457  1.00 15.90           H  
ATOM   2685 2HD1 ILE A 160       6.111  16.628  22.362  1.00 15.90           H  
ATOM   2686 3HD1 ILE A 160       4.926  17.735  21.679  1.00 15.90           H  
ATOM   2687  N   LYS A 161       4.005  17.636  27.471  1.00  9.36           N  
ATOM   2688  CA  LYS A 161       2.945  17.590  28.461  1.00  9.65           C  
ATOM   2689  C   LYS A 161       3.117  18.736  29.454  1.00 10.05           C  
ATOM   2690  O   LYS A 161       2.136  19.375  29.834  1.00 10.51           O  
ATOM   2691  CB  LYS A 161       2.885  16.233  29.157  1.00 13.40           C  
ATOM   2692  CG  LYS A 161       2.348  15.128  28.250  1.00 13.40           C  
ATOM   2693  CD  LYS A 161       2.284  13.763  28.935  1.00 13.40           C  
ATOM   2694  CE  LYS A 161       1.666  12.714  27.981  1.00 13.40           C  
ATOM   2695  NZ  LYS A 161       1.563  11.353  28.596  1.00 13.40           N  
ATOM   2696  H   LYS A 161       4.648  16.853  27.345  1.00 11.23           H  
ATOM   2697  HA  LYS A 161       2.000  17.737  27.952  1.00 11.58           H  
ATOM   2698 1HB  LYS A 161       3.887  15.952  29.483  1.00 16.08           H  
ATOM   2699 2HB  LYS A 161       2.255  16.299  30.037  1.00 16.08           H  
ATOM   2700 1HG  LYS A 161       1.349  15.403  27.916  1.00 16.08           H  
ATOM   2701 2HG  LYS A 161       2.991  15.053  27.370  1.00 16.08           H  
ATOM   2702 1HD  LYS A 161       3.292  13.450  29.212  1.00 16.08           H  
ATOM   2703 2HD  LYS A 161       1.677  13.831  29.837  1.00 16.08           H  
ATOM   2704 1HE  LYS A 161       0.666  13.045  27.701  1.00 16.08           H  
ATOM   2705 2HE  LYS A 161       2.279  12.644  27.080  1.00 16.08           H  
ATOM   2706 1HZ  LYS A 161       1.127  10.687  27.907  1.00 16.08           H  
ATOM   2707 2HZ  LYS A 161       2.478  11.021  28.847  1.00 16.08           H  
ATOM   2708 3HZ  LYS A 161       0.984  11.399  29.416  1.00 16.08           H  
ATOM   2709  N   ASN A 162       4.352  19.062  29.844  1.00 10.06           N  
ATOM   2710  CA  ASN A 162       4.533  20.174  30.761  1.00 10.68           C  
ATOM   2711  C   ASN A 162       3.981  21.457  30.133  1.00 11.04           C  
ATOM   2712  O   ASN A 162       3.370  22.260  30.840  1.00 11.66           O  
ATOM   2713  CB  ASN A 162       5.990  20.340  31.140  1.00 14.70           C  
ATOM   2714  CG  ASN A 162       6.479  19.245  32.055  1.00 14.70           C  
ATOM   2715  OD1 ASN A 162       5.697  18.542  32.711  1.00 14.70           O  
ATOM   2716  ND2 ASN A 162       7.776  19.085  32.112  1.00 14.70           N  
ATOM   2717  H   ASN A 162       5.145  18.479  29.559  1.00 12.07           H  
ATOM   2718  HA  ASN A 162       3.961  19.977  31.666  1.00 12.82           H  
ATOM   2719 1HB  ASN A 162       6.601  20.346  30.249  1.00 17.64           H  
ATOM   2720 2HB  ASN A 162       6.127  21.302  31.632  1.00 17.64           H  
ATOM   2721 1HD2 ASN A 162       8.164  18.373  32.695  1.00 17.64           H  
ATOM   2722 2HD2 ASN A 162       8.379  19.668  31.570  1.00 17.64           H  
ATOM   2723  N   ALA A 163       4.161  21.641  28.809  1.00 10.80           N  
ATOM   2724  CA  ALA A 163       3.606  22.812  28.119  1.00 11.31           C  
ATOM   2725  C   ALA A 163       2.072  22.813  28.242  1.00 11.65           C  
ATOM   2726  O   ALA A 163       1.453  23.841  28.565  1.00 12.22           O  
ATOM   2727  CB  ALA A 163       4.008  22.795  26.639  1.00 15.63           C  
ATOM   2728  H   ALA A 163       4.749  20.964  28.305  1.00 12.96           H  
ATOM   2729  HA  ALA A 163       3.997  23.711  28.597  1.00 13.57           H  
ATOM   2730 1HB  ALA A 163       3.613  23.645  26.118  1.00 18.76           H  
ATOM   2731 2HB  ALA A 163       5.079  22.792  26.550  1.00 18.76           H  
ATOM   2732 3HB  ALA A 163       3.618  21.913  26.165  1.00 18.76           H  
ATOM   2733  N   LYS A 164       1.471  21.629  28.042  1.00 11.47           N  
ATOM   2734  CA  LYS A 164       0.019  21.474  28.124  1.00 11.93           C  
ATOM   2735  C   LYS A 164      -0.480  21.817  29.530  1.00 12.10           C  
ATOM   2736  O   LYS A 164      -1.538  22.430  29.690  1.00 12.64           O  
ATOM   2737  CB  LYS A 164      -0.413  20.041  27.778  1.00 16.52           C  
ATOM   2738  CG  LYS A 164      -0.270  19.594  26.304  1.00 16.52           C  
ATOM   2739  CD  LYS A 164      -0.701  18.118  26.182  1.00 16.52           C  
ATOM   2740  CE  LYS A 164      -0.583  17.545  24.778  1.00 16.52           C  
ATOM   2741  NZ  LYS A 164      -0.932  16.094  24.781  1.00 16.52           N  
ATOM   2742  H   LYS A 164       2.062  20.843  27.749  1.00 13.76           H  
ATOM   2743  HA  LYS A 164      -0.439  22.166  27.416  1.00 14.32           H  
ATOM   2744 1HB  LYS A 164       0.146  19.345  28.382  1.00 19.82           H  
ATOM   2745 2HB  LYS A 164      -1.459  19.922  28.045  1.00 19.82           H  
ATOM   2746 1HG  LYS A 164      -0.896  20.219  25.662  1.00 19.82           H  
ATOM   2747 2HG  LYS A 164       0.769  19.705  25.990  1.00 19.82           H  
ATOM   2748 1HD  LYS A 164      -0.093  17.511  26.846  1.00 19.82           H  
ATOM   2749 2HD  LYS A 164      -1.740  18.027  26.498  1.00 19.82           H  
ATOM   2750 1HE  LYS A 164      -1.267  18.064  24.113  1.00 19.82           H  
ATOM   2751 2HE  LYS A 164       0.434  17.667  24.411  1.00 19.82           H  
ATOM   2752 1HZ  LYS A 164      -0.860  15.682  23.858  1.00 19.82           H  
ATOM   2753 2HZ  LYS A 164      -0.303  15.605  25.398  1.00 19.82           H  
ATOM   2754 3HZ  LYS A 164      -1.908  15.966  25.131  1.00 19.82           H  
ATOM   2755  N   PHE A 165       0.285  21.415  30.557  1.00 11.77           N  
ATOM   2756  CA  PHE A 165      -0.077  21.714  31.938  1.00 12.07           C  
ATOM   2757  C   PHE A 165       0.096  23.193  32.246  1.00 12.33           C  
ATOM   2758  O   PHE A 165      -0.775  23.801  32.860  1.00 12.75           O  
ATOM   2759  CB  PHE A 165       0.735  20.897  32.949  1.00 16.79           C  
ATOM   2760  CG  PHE A 165       0.289  19.462  33.090  1.00 16.79           C  
ATOM   2761  CD1 PHE A 165       1.025  18.413  32.552  1.00 16.79           C  
ATOM   2762  CD2 PHE A 165      -0.883  19.162  33.771  1.00 16.79           C  
ATOM   2763  CE1 PHE A 165       0.601  17.110  32.682  1.00 16.79           C  
ATOM   2764  CE2 PHE A 165      -1.307  17.857  33.903  1.00 16.79           C  
ATOM   2765  CZ  PHE A 165      -0.566  16.831  33.356  1.00 16.79           C  
ATOM   2766  H   PHE A 165       1.109  20.845  30.344  1.00 14.12           H  
ATOM   2767  HA  PHE A 165      -1.127  21.459  32.073  1.00 14.48           H  
ATOM   2768 1HB  PHE A 165       1.782  20.905  32.654  1.00 20.15           H  
ATOM   2769 2HB  PHE A 165       0.669  21.369  33.934  1.00 20.15           H  
ATOM   2770  HD1 PHE A 165       1.946  18.623  32.030  1.00 20.15           H  
ATOM   2771  HD2 PHE A 165      -1.470  19.978  34.214  1.00 20.15           H  
ATOM   2772  HE1 PHE A 165       1.192  16.300  32.254  1.00 20.15           H  
ATOM   2773  HE2 PHE A 165      -2.226  17.636  34.443  1.00 20.15           H  
ATOM   2774  HZ  PHE A 165      -0.902  15.800  33.460  1.00 20.15           H  
ATOM   2775  N   MET A 166       1.163  23.829  31.763  1.00 12.22           N  
ATOM   2776  CA  MET A 166       1.353  25.250  32.054  1.00 12.62           C  
ATOM   2777  C   MET A 166       0.147  26.081  31.640  1.00 13.06           C  
ATOM   2778  O   MET A 166      -0.306  26.960  32.384  1.00 13.57           O  
ATOM   2779  CB  MET A 166       2.586  25.791  31.347  1.00 17.51           C  
ATOM   2780  CG  MET A 166       3.920  25.337  31.890  1.00 17.51           C  
ATOM   2781  SD  MET A 166       5.272  25.958  30.896  1.00 17.51           S  
ATOM   2782  CE  MET A 166       6.680  25.155  31.598  1.00 17.51           C  
ATOM   2783  H   MET A 166       1.884  23.303  31.258  1.00 14.66           H  
ATOM   2784  HA  MET A 166       1.479  25.351  33.121  1.00 15.14           H  
ATOM   2785 1HB  MET A 166       2.543  25.483  30.307  1.00 21.01           H  
ATOM   2786 2HB  MET A 166       2.563  26.868  31.369  1.00 21.01           H  
ATOM   2787 1HG  MET A 166       4.038  25.727  32.903  1.00 21.01           H  
ATOM   2788 2HG  MET A 166       3.977  24.267  31.935  1.00 21.01           H  
ATOM   2789 1HE  MET A 166       7.577  25.477  31.068  1.00 21.01           H  
ATOM   2790 2HE  MET A 166       6.765  25.426  32.650  1.00 21.01           H  
ATOM   2791 3HE  MET A 166       6.568  24.075  31.506  1.00 21.01           H  
ATOM   2792  N   ASN A 167      -0.440  25.739  30.493  1.00 13.00           N  
ATOM   2793  CA  ASN A 167      -1.591  26.463  29.965  1.00 13.55           C  
ATOM   2794  C   ASN A 167      -2.929  26.119  30.660  1.00 13.90           C  
ATOM   2795  O   ASN A 167      -3.964  26.716  30.352  1.00 14.10           O  
ATOM   2796  CB  ASN A 167      -1.699  26.188  28.490  1.00 18.76           C  
ATOM   2797  CG  ASN A 167      -0.617  26.827  27.676  1.00 18.76           C  
ATOM   2798  OD1 ASN A 167      -0.108  27.910  27.996  1.00 18.76           O  
ATOM   2799  ND2 ASN A 167      -0.250  26.161  26.623  1.00 18.76           N  
ATOM   2800  H   ASN A 167       0.006  25.004  29.927  1.00 15.60           H  
ATOM   2801  HA  ASN A 167      -1.415  27.528  30.117  1.00 16.26           H  
ATOM   2802 1HB  ASN A 167      -1.650  25.107  28.338  1.00 22.51           H  
ATOM   2803 2HB  ASN A 167      -2.663  26.533  28.130  1.00 22.51           H  
ATOM   2804 1HD2 ASN A 167       0.473  26.508  26.028  1.00 22.51           H  
ATOM   2805 2HD2 ASN A 167      -0.686  25.282  26.408  1.00 22.51           H  
ATOM   2806  N   LYS A 168      -2.904  25.154  31.583  1.00 14.14           N  
ATOM   2807  CA  LYS A 168      -4.066  24.700  32.350  1.00 14.64           C  
ATOM   2808  C   LYS A 168      -3.989  25.161  33.810  1.00 14.72           C  
ATOM   2809  O   LYS A 168      -4.987  25.566  34.408  1.00 14.94           O  
ATOM   2810  CB  LYS A 168      -4.147  23.165  32.350  1.00 20.29           C  
ATOM   2811  CG  LYS A 168      -5.357  22.585  33.112  1.00 20.29           C  
ATOM   2812  CD  LYS A 168      -5.369  21.048  33.103  1.00 20.29           C  
ATOM   2813  CE  LYS A 168      -6.567  20.513  33.907  1.00 20.29           C  
ATOM   2814  NZ  LYS A 168      -6.547  19.018  34.067  1.00 20.29           N  
ATOM   2815  H   LYS A 168      -2.013  24.711  31.786  1.00 16.97           H  
ATOM   2816  HA  LYS A 168      -4.965  25.123  31.908  1.00 17.57           H  
ATOM   2817 1HB  LYS A 168      -4.171  22.802  31.322  1.00 24.35           H  
ATOM   2818 2HB  LYS A 168      -3.245  22.763  32.808  1.00 24.35           H  
ATOM   2819 1HG  LYS A 168      -5.328  22.919  34.151  1.00 24.35           H  
ATOM   2820 2HG  LYS A 168      -6.277  22.956  32.659  1.00 24.35           H  
ATOM   2821 1HD  LYS A 168      -5.433  20.690  32.074  1.00 24.35           H  
ATOM   2822 2HD  LYS A 168      -4.441  20.677  33.544  1.00 24.35           H  
ATOM   2823 1HE  LYS A 168      -6.561  20.972  34.895  1.00 24.35           H  
ATOM   2824 2HE  LYS A 168      -7.485  20.797  33.392  1.00 24.35           H  
ATOM   2825 1HZ  LYS A 168      -7.357  18.733  34.603  1.00 24.35           H  
ATOM   2826 2HZ  LYS A 168      -6.566  18.554  33.172  1.00 24.35           H  
ATOM   2827 3HZ  LYS A 168      -5.711  18.746  34.563  1.00 24.35           H  
ATOM   2828  N   GLU A 169      -2.783  25.069  34.374  1.00 14.71           N  
ATOM   2829  CA  GLU A 169      -2.471  25.346  35.775  1.00 14.97           C  
ATOM   2830  C   GLU A 169      -2.043  26.791  36.055  1.00 14.81           C  
ATOM   2831  O   GLU A 169      -1.648  27.108  37.178  1.00 15.15           O  
ATOM   2832  CB  GLU A 169      -1.376  24.378  36.253  1.00 20.85           C  
ATOM   2833  CG  GLU A 169      -1.807  22.890  36.228  1.00 20.85           C  
ATOM   2834  CD  GLU A 169      -0.745  21.895  36.713  1.00 20.85           C  
ATOM   2835  OE1 GLU A 169       0.361  22.295  37.040  1.00 20.85           O  
ATOM   2836  OE2 GLU A 169      -1.059  20.731  36.759  1.00 20.85           O  
ATOM   2837  H   GLU A 169      -2.024  24.715  33.797  1.00 17.65           H  
ATOM   2838  HA  GLU A 169      -3.370  25.151  36.357  1.00 17.96           H  
ATOM   2839 1HB  GLU A 169      -0.496  24.486  35.614  1.00 25.02           H  
ATOM   2840 2HB  GLU A 169      -1.084  24.630  37.266  1.00 25.02           H  
ATOM   2841 1HG  GLU A 169      -2.699  22.779  36.841  1.00 25.02           H  
ATOM   2842 2HG  GLU A 169      -2.079  22.634  35.202  1.00 25.02           H  
ATOM   2843  N   ASN A 170      -2.134  27.660  35.044  1.00 14.44           N  
ATOM   2844  CA  ASN A 170      -1.736  29.073  35.119  1.00 14.42           C  
ATOM   2845  C   ASN A 170      -0.256  29.257  35.485  1.00 14.35           C  
ATOM   2846  O   ASN A 170       0.104  30.080  36.335  1.00 14.60           O  
ATOM   2847  CB  ASN A 170      -2.619  29.812  36.112  1.00 20.20           C  
ATOM   2848  CG  ASN A 170      -4.075  29.768  35.735  1.00 20.20           C  
ATOM   2849  OD1 ASN A 170      -4.463  29.950  34.573  1.00 20.20           O  
ATOM   2850  ND2 ASN A 170      -4.905  29.519  36.714  1.00 20.20           N  
ATOM   2851  H   ASN A 170      -2.493  27.312  34.162  1.00 17.33           H  
ATOM   2852  HA  ASN A 170      -1.878  29.517  34.131  1.00 17.30           H  
ATOM   2853 1HB  ASN A 170      -2.496  29.410  37.114  1.00 24.24           H  
ATOM   2854 2HB  ASN A 170      -2.310  30.857  36.147  1.00 24.24           H  
ATOM   2855 1HD2 ASN A 170      -5.888  29.469  36.537  1.00 24.24           H  
ATOM   2856 2HD2 ASN A 170      -4.554  29.371  37.639  1.00 24.24           H  
ATOM   2857  N   LYS A 171       0.602  28.451  34.850  1.00 14.15           N  
ATOM   2858  CA  LYS A 171       2.047  28.480  35.048  1.00 14.23           C  
ATOM   2859  C   LYS A 171       2.792  28.892  33.773  1.00 13.83           C  
ATOM   2860  O   LYS A 171       3.990  28.616  33.635  1.00 13.70           O  
ATOM   2861  CB  LYS A 171       2.525  27.122  35.545  1.00 19.89           C  
ATOM   2862  CG  LYS A 171       1.975  26.746  36.901  1.00 19.89           C  
ATOM   2863  CD  LYS A 171       2.388  25.346  37.295  1.00 19.89           C  
ATOM   2864  CE  LYS A 171       1.857  24.980  38.671  1.00 19.89           C  
ATOM   2865  NZ  LYS A 171       2.101  23.547  38.990  1.00 19.89           N  
ATOM   2866  H   LYS A 171       0.223  27.814  34.143  1.00 16.98           H  
ATOM   2867  HA  LYS A 171       2.271  29.221  35.815  1.00 17.08           H  
ATOM   2868 1HB  LYS A 171       2.232  26.361  34.861  1.00 23.87           H  
ATOM   2869 2HB  LYS A 171       3.614  27.116  35.602  1.00 23.87           H  
ATOM   2870 1HG  LYS A 171       2.324  27.458  37.648  1.00 23.87           H  
ATOM   2871 2HG  LYS A 171       0.890  26.790  36.871  1.00 23.87           H  
ATOM   2872 1HD  LYS A 171       1.984  24.632  36.567  1.00 23.87           H  
ATOM   2873 2HD  LYS A 171       3.473  25.268  37.295  1.00 23.87           H  
ATOM   2874 1HE  LYS A 171       2.353  25.597  39.416  1.00 23.87           H  
ATOM   2875 2HE  LYS A 171       0.785  25.173  38.709  1.00 23.87           H  
ATOM   2876 1HZ  LYS A 171       1.736  23.333  39.903  1.00 23.87           H  
ATOM   2877 2HZ  LYS A 171       1.603  22.968  38.283  1.00 23.87           H  
ATOM   2878 3HZ  LYS A 171       3.086  23.345  38.965  1.00 23.87           H  
ATOM   2879  N   GLU A 172       2.083  29.567  32.855  1.00 13.82           N  
ATOM   2880  CA  GLU A 172       2.589  29.985  31.542  1.00 13.62           C  
ATOM   2881  C   GLU A 172       3.782  30.927  31.597  1.00 13.41           C  
ATOM   2882  O   GLU A 172       4.441  31.161  30.588  1.00 13.83           O  
ATOM   2883  CB  GLU A 172       1.485  30.635  30.699  1.00 19.15           C  
ATOM   2884  CG  GLU A 172       0.941  31.979  31.216  1.00 19.15           C  
ATOM   2885  CD  GLU A 172      -0.167  31.819  32.182  1.00 19.15           C  
ATOM   2886  OE1 GLU A 172      -0.294  30.749  32.725  1.00 19.15           O  
ATOM   2887  OE2 GLU A 172      -0.895  32.757  32.387  1.00 19.15           O  
ATOM   2888  H   GLU A 172       1.103  29.783  33.070  1.00 16.58           H  
ATOM   2889  HA  GLU A 172       2.902  29.090  31.016  1.00 16.34           H  
ATOM   2890 1HB  GLU A 172       1.861  30.800  29.689  1.00 22.98           H  
ATOM   2891 2HB  GLU A 172       0.644  29.941  30.616  1.00 22.98           H  
ATOM   2892 1HG  GLU A 172       1.734  32.553  31.686  1.00 22.98           H  
ATOM   2893 2HG  GLU A 172       0.583  32.552  30.363  1.00 22.98           H  
ATOM   2894  N   VAL A 173       4.077  31.447  32.770  1.00 12.91           N  
ATOM   2895  CA  VAL A 173       5.191  32.348  32.981  1.00 12.82           C  
ATOM   2896  C   VAL A 173       6.528  31.672  32.644  1.00 12.86           C  
ATOM   2897  O   VAL A 173       7.508  32.351  32.338  1.00 12.67           O  
ATOM   2898  CB  VAL A 173       5.175  32.840  34.444  1.00 17.99           C  
ATOM   2899  CG1 VAL A 173       3.876  33.614  34.694  1.00 17.99           C  
ATOM   2900  CG2 VAL A 173       5.290  31.644  35.425  1.00 17.99           C  
ATOM   2901  H   VAL A 173       3.473  31.199  33.536  1.00 15.49           H  
ATOM   2902  HA  VAL A 173       5.064  33.209  32.327  1.00 15.38           H  
ATOM   2903  HB  VAL A 173       6.009  33.524  34.602  1.00 21.59           H  
ATOM   2904 1HG1 VAL A 173       3.865  33.987  35.719  1.00 21.59           H  
ATOM   2905 2HG1 VAL A 173       3.822  34.454  34.002  1.00 21.59           H  
ATOM   2906 3HG1 VAL A 173       3.015  32.965  34.538  1.00 21.59           H  
ATOM   2907 1HG2 VAL A 173       5.278  32.018  36.446  1.00 21.59           H  
ATOM   2908 2HG2 VAL A 173       4.465  30.955  35.290  1.00 21.59           H  
ATOM   2909 3HG2 VAL A 173       6.227  31.110  35.263  1.00 21.59           H  
ATOM   2910  N   ASP A 174       6.556  30.334  32.696  1.00 13.27           N  
ATOM   2911  CA  ASP A 174       7.738  29.545  32.377  1.00 13.55           C  
ATOM   2912  C   ASP A 174       7.660  28.919  30.979  1.00 13.21           C  
ATOM   2913  O   ASP A 174       8.450  28.032  30.644  1.00 13.41           O  
ATOM   2914  CB  ASP A 174       7.909  28.436  33.414  1.00 18.86           C  
ATOM   2915  CG  ASP A 174       8.234  28.951  34.820  1.00 18.86           C  
ATOM   2916  OD1 ASP A 174       9.023  29.859  34.954  1.00 18.86           O  
ATOM   2917  OD2 ASP A 174       7.670  28.429  35.751  1.00 18.86           O  
ATOM   2918  H   ASP A 174       5.703  29.835  32.974  1.00 15.92           H  
ATOM   2919  HA  ASP A 174       8.608  30.199  32.412  1.00 16.26           H  
ATOM   2920 1HB  ASP A 174       6.979  27.862  33.467  1.00 22.63           H  
ATOM   2921 2HB  ASP A 174       8.696  27.756  33.096  1.00 22.63           H  
ATOM   2922  N   PHE A 175       6.697  29.355  30.166  1.00 12.86           N  
ATOM   2923  CA  PHE A 175       6.480  28.783  28.843  1.00 12.70           C  
ATOM   2924  C   PHE A 175       7.340  29.495  27.795  1.00 12.67           C  
ATOM   2925  O   PHE A 175       7.076  30.641  27.423  1.00 12.62           O  
ATOM   2926  CB  PHE A 175       4.997  28.943  28.519  1.00 17.84           C  
ATOM   2927  CG  PHE A 175       4.469  28.174  27.410  1.00 17.84           C  
ATOM   2928  CD1 PHE A 175       3.735  27.037  27.687  1.00 17.84           C  
ATOM   2929  CD2 PHE A 175       4.658  28.540  26.112  1.00 17.84           C  
ATOM   2930  CE1 PHE A 175       3.210  26.300  26.701  1.00 17.84           C  
ATOM   2931  CE2 PHE A 175       4.132  27.787  25.126  1.00 17.84           C  
ATOM   2932  CZ  PHE A 175       3.405  26.651  25.419  1.00 17.84           C  
ATOM   2933  H   PHE A 175       6.070  30.105  30.464  1.00 15.43           H  
ATOM   2934  HA  PHE A 175       6.750  27.726  28.860  1.00 15.24           H  
ATOM   2935 1HB  PHE A 175       4.435  28.675  29.393  1.00 21.41           H  
ATOM   2936 2HB  PHE A 175       4.791  29.994  28.325  1.00 21.41           H  
ATOM   2937  HD1 PHE A 175       3.566  26.748  28.714  1.00 21.41           H  
ATOM   2938  HD2 PHE A 175       5.234  29.444  25.875  1.00 21.41           H  
ATOM   2939  HE1 PHE A 175       2.616  25.421  26.940  1.00 21.41           H  
ATOM   2940  HE2 PHE A 175       4.277  28.082  24.119  1.00 21.41           H  
ATOM   2941  HZ  PHE A 175       2.971  26.034  24.620  1.00 21.41           H  
ATOM   2942  N   SER A 176       8.395  28.831  27.345  1.00 12.86           N  
ATOM   2943  CA  SER A 176       9.359  29.408  26.412  1.00 13.02           C  
ATOM   2944  C   SER A 176       8.899  29.285  24.961  1.00 12.35           C  
ATOM   2945  O   SER A 176       7.982  28.514  24.657  1.00 11.84           O  
ATOM   2946  CB  SER A 176      10.687  28.711  26.569  1.00 18.16           C  
ATOM   2947  OG  SER A 176      10.599  27.404  26.090  1.00 18.16           O  
ATOM   2948  H   SER A 176       8.553  27.873  27.667  1.00 15.43           H  
ATOM   2949  HA  SER A 176       9.478  30.466  26.650  1.00 15.62           H  
ATOM   2950 1HB  SER A 176      11.456  29.252  26.024  1.00 21.79           H  
ATOM   2951 2HB  SER A 176      10.969  28.697  27.621  1.00 21.79           H  
ATOM   2952  HG  SER A 176      10.059  26.909  26.736  1.00 21.79           H  
ATOM   2953  N   THR A 177       9.607  29.959  24.042  1.00 12.48           N  
ATOM   2954  CA  THR A 177       9.325  29.860  22.605  1.00 12.04           C  
ATOM   2955  C   THR A 177       9.365  28.397  22.178  1.00 11.90           C  
ATOM   2956  O   THR A 177       8.565  27.957  21.344  1.00 11.39           O  
ATOM   2957  CB  THR A 177      10.332  30.669  21.762  1.00 17.04           C  
ATOM   2958  OG1 THR A 177      10.281  32.052  22.149  1.00 17.04           O  
ATOM   2959  CG2 THR A 177       9.952  30.554  20.273  1.00 17.04           C  
ATOM   2960  H   THR A 177      10.339  30.588  24.339  1.00 14.98           H  
ATOM   2961  HA  THR A 177       8.323  30.245  22.415  1.00 14.45           H  
ATOM   2962  HB  THR A 177      11.342  30.284  21.915  1.00 20.45           H  
ATOM   2963  HG1 THR A 177      10.995  32.532  21.718  1.00 20.45           H  
ATOM   2964 1HG2 THR A 177      10.654  31.131  19.673  1.00 20.45           H  
ATOM   2965 2HG2 THR A 177       9.987  29.516  19.951  1.00 20.45           H  
ATOM   2966 3HG2 THR A 177       8.945  30.940  20.123  1.00 20.45           H  
ATOM   2967  N   ASP A 178      10.334  27.658  22.718  1.00 12.51           N  
ATOM   2968  CA  ASP A 178      10.482  26.246  22.428  1.00 12.64           C  
ATOM   2969  C   ASP A 178       9.244  25.451  22.855  1.00 12.17           C  
ATOM   2970  O   ASP A 178       8.909  24.466  22.200  1.00 12.00           O  
ATOM   2971  CB  ASP A 178      11.712  25.666  23.126  1.00 17.65           C  
ATOM   2972  CG  ASP A 178      13.052  26.128  22.527  1.00 17.65           C  
ATOM   2973  OD1 ASP A 178      13.067  26.680  21.453  1.00 17.65           O  
ATOM   2974  OD2 ASP A 178      14.052  25.914  23.165  1.00 17.65           O  
ATOM   2975  H   ASP A 178      10.982  28.103  23.353  1.00 15.01           H  
ATOM   2976  HA  ASP A 178      10.610  26.129  21.352  1.00 15.17           H  
ATOM   2977 1HB  ASP A 178      11.689  25.943  24.180  1.00 21.18           H  
ATOM   2978 2HB  ASP A 178      11.668  24.574  23.081  1.00 21.18           H  
ATOM   2979  N   HIS A 179       8.546  25.850  23.939  1.00 12.10           N  
ATOM   2980  CA  HIS A 179       7.384  25.085  24.372  1.00 11.84           C  
ATOM   2981  C   HIS A 179       6.283  25.324  23.363  1.00 11.07           C  
ATOM   2982  O   HIS A 179       5.534  24.407  23.021  1.00 10.92           O  
ATOM   2983  CB  HIS A 179       6.879  25.486  25.774  1.00 16.68           C  
ATOM   2984  CG  HIS A 179       7.736  25.060  26.966  1.00 16.68           C  
ATOM   2985  ND1 HIS A 179       8.738  25.866  27.521  1.00 16.68           N  
ATOM   2986  CD2 HIS A 179       7.730  23.918  27.705  1.00 16.68           C  
ATOM   2987  CE1 HIS A 179       9.292  25.225  28.542  1.00 16.68           C  
ATOM   2988  NE2 HIS A 179       8.702  24.050  28.669  1.00 16.68           N  
ATOM   2989  H   HIS A 179       8.784  26.688  24.463  1.00 14.52           H  
ATOM   2990  HA  HIS A 179       7.616  24.019  24.381  1.00 14.21           H  
ATOM   2991 1HB  HIS A 179       6.792  26.565  25.815  1.00 20.02           H  
ATOM   2992 2HB  HIS A 179       5.887  25.083  25.920  1.00 20.02           H  
ATOM   2993  HD2 HIS A 179       7.086  23.050  27.574  1.00 20.02           H  
ATOM   2994  HE1 HIS A 179      10.097  25.605  29.175  1.00 20.02           H  
ATOM   2995  HE2 HIS A 179       8.925  23.354  29.369  1.00 20.02           H  
ATOM   2996  N   LEU A 180       6.194  26.562  22.858  1.00 10.74           N  
ATOM   2997  CA  LEU A 180       5.174  26.885  21.864  1.00 10.15           C  
ATOM   2998  C   LEU A 180       5.397  26.046  20.630  1.00  9.97           C  
ATOM   2999  O   LEU A 180       4.475  25.402  20.124  1.00  9.70           O  
ATOM   3000  CB  LEU A 180       5.243  28.378  21.437  1.00 14.45           C  
ATOM   3001  CG  LEU A 180       4.237  28.869  20.317  1.00 14.45           C  
ATOM   3002  CD1 LEU A 180       2.831  28.729  20.810  1.00 14.45           C  
ATOM   3003  CD2 LEU A 180       4.524  30.316  19.959  1.00 14.45           C  
ATOM   3004  H   LEU A 180       6.824  27.278  23.239  1.00 12.89           H  
ATOM   3005  HA  LEU A 180       4.199  26.643  22.275  1.00 12.18           H  
ATOM   3006 1HB  LEU A 180       5.103  29.005  22.305  1.00 17.34           H  
ATOM   3007 2HB  LEU A 180       6.235  28.572  21.057  1.00 17.34           H  
ATOM   3008  HG  LEU A 180       4.350  28.250  19.425  1.00 17.34           H  
ATOM   3009 1HD1 LEU A 180       2.118  29.057  20.066  1.00 17.34           H  
ATOM   3010 2HD1 LEU A 180       2.650  27.700  21.031  1.00 17.34           H  
ATOM   3011 3HD1 LEU A 180       2.706  29.335  21.700  1.00 17.34           H  
ATOM   3012 1HD2 LEU A 180       3.828  30.647  19.183  1.00 17.34           H  
ATOM   3013 2HD2 LEU A 180       4.405  30.944  20.841  1.00 17.34           H  
ATOM   3014 3HD2 LEU A 180       5.545  30.400  19.589  1.00 17.34           H  
ATOM   3015  N   ALA A 181       6.629  26.051  20.114  1.00 10.31           N  
ATOM   3016  CA  ALA A 181       6.892  25.310  18.896  1.00 10.39           C  
ATOM   3017  C   ALA A 181       6.652  23.819  19.059  1.00 10.55           C  
ATOM   3018  O   ALA A 181       6.056  23.185  18.183  1.00 10.47           O  
ATOM   3019  CB  ALA A 181       8.312  25.545  18.431  1.00 14.52           C  
ATOM   3020  H   ALA A 181       7.368  26.603  20.565  1.00 12.37           H  
ATOM   3021  HA  ALA A 181       6.206  25.671  18.147  1.00 12.47           H  
ATOM   3022 1HB  ALA A 181       8.469  25.011  17.500  1.00 17.42           H  
ATOM   3023 2HB  ALA A 181       8.474  26.608  18.279  1.00 17.42           H  
ATOM   3024 3HB  ALA A 181       9.006  25.175  19.191  1.00 17.42           H  
ATOM   3025  N   GLU A 182       7.058  23.250  20.197  1.00 10.93           N  
ATOM   3026  CA  GLU A 182       6.873  21.829  20.399  1.00 11.29           C  
ATOM   3027  C   GLU A 182       5.421  21.442  20.541  1.00 10.86           C  
ATOM   3028  O   GLU A 182       4.965  20.495  19.899  1.00 11.06           O  
ATOM   3029  CB  GLU A 182       7.641  21.388  21.638  1.00 15.67           C  
ATOM   3030  CG  GLU A 182       9.156  21.424  21.532  1.00 15.67           C  
ATOM   3031  CD  GLU A 182       9.794  21.186  22.858  1.00 15.67           C  
ATOM   3032  OE1 GLU A 182       9.095  21.274  23.830  1.00 15.67           O  
ATOM   3033  OE2 GLU A 182      10.960  20.848  22.905  1.00 15.67           O  
ATOM   3034  H   GLU A 182       7.558  23.789  20.912  1.00 13.12           H  
ATOM   3035  HA  GLU A 182       7.241  21.308  19.543  1.00 13.55           H  
ATOM   3036 1HB  GLU A 182       7.336  22.000  22.489  1.00 18.80           H  
ATOM   3037 2HB  GLU A 182       7.390  20.371  21.856  1.00 18.80           H  
ATOM   3038 1HG  GLU A 182       9.477  20.656  20.867  1.00 18.80           H  
ATOM   3039 2HG  GLU A 182       9.484  22.366  21.116  1.00 18.80           H  
ATOM   3040  N   GLU A 183       4.648  22.204  21.308  1.00 10.44           N  
ATOM   3041  CA  GLU A 183       3.266  21.821  21.490  1.00 10.23           C  
ATOM   3042  C   GLU A 183       2.492  21.983  20.191  1.00  9.86           C  
ATOM   3043  O   GLU A 183       1.780  21.066  19.784  1.00 10.02           O  
ATOM   3044  CB  GLU A 183       2.620  22.624  22.618  1.00 14.41           C  
ATOM   3045  CG  GLU A 183       1.210  22.173  22.973  1.00 14.41           C  
ATOM   3046  CD  GLU A 183       0.640  22.940  24.112  1.00 14.41           C  
ATOM   3047  OE1 GLU A 183       1.287  23.843  24.571  1.00 14.41           O  
ATOM   3048  OE2 GLU A 183      -0.450  22.632  24.518  1.00 14.41           O  
ATOM   3049  H   GLU A 183       5.033  23.011  21.811  1.00 12.53           H  
ATOM   3050  HA  GLU A 183       3.237  20.769  21.767  1.00 12.28           H  
ATOM   3051 1HB  GLU A 183       3.235  22.547  23.513  1.00 17.29           H  
ATOM   3052 2HB  GLU A 183       2.584  23.682  22.338  1.00 17.29           H  
ATOM   3053 1HG  GLU A 183       0.562  22.286  22.103  1.00 17.29           H  
ATOM   3054 2HG  GLU A 183       1.236  21.114  23.236  1.00 17.29           H  
ATOM   3055  N   VAL A 184       2.653  23.123  19.516  1.00  9.56           N  
ATOM   3056  CA  VAL A 184       1.927  23.380  18.281  1.00  9.39           C  
ATOM   3057  C   VAL A 184       2.306  22.426  17.164  1.00  9.83           C  
ATOM   3058  O   VAL A 184       1.416  21.901  16.481  1.00  9.97           O  
ATOM   3059  CB  VAL A 184       2.130  24.830  17.834  1.00 13.22           C  
ATOM   3060  CG1 VAL A 184       1.539  25.065  16.411  1.00 13.22           C  
ATOM   3061  CG2 VAL A 184       1.457  25.722  18.884  1.00 13.22           C  
ATOM   3062  H   VAL A 184       3.274  23.845  19.894  1.00 11.47           H  
ATOM   3063  HA  VAL A 184       0.865  23.244  18.491  1.00 11.27           H  
ATOM   3064  HB  VAL A 184       3.200  25.052  17.794  1.00 15.86           H  
ATOM   3065 1HG1 VAL A 184       1.696  26.079  16.121  1.00 15.86           H  
ATOM   3066 2HG1 VAL A 184       2.034  24.423  15.687  1.00 15.86           H  
ATOM   3067 3HG1 VAL A 184       0.484  24.854  16.402  1.00 15.86           H  
ATOM   3068 1HG2 VAL A 184       1.583  26.745  18.652  1.00 15.86           H  
ATOM   3069 2HG2 VAL A 184       0.406  25.500  18.933  1.00 15.86           H  
ATOM   3070 3HG2 VAL A 184       1.908  25.529  19.854  1.00 15.86           H  
ATOM   3071  N   LEU A 185       3.609  22.204  16.943  1.00 10.24           N  
ATOM   3072  CA  LEU A 185       3.983  21.293  15.889  1.00 10.89           C  
ATOM   3073  C   LEU A 185       3.473  19.896  16.231  1.00 11.20           C  
ATOM   3074  O   LEU A 185       2.963  19.195  15.359  1.00 11.57           O  
ATOM   3075  CB  LEU A 185       5.502  21.232  15.662  1.00 14.99           C  
ATOM   3076  CG  LEU A 185       5.977  20.267  14.448  1.00 14.99           C  
ATOM   3077  CD1 LEU A 185       5.453  20.827  13.117  1.00 14.99           C  
ATOM   3078  CD2 LEU A 185       7.503  20.041  14.422  1.00 14.99           C  
ATOM   3079  H   LEU A 185       4.340  22.663  17.492  1.00 12.29           H  
ATOM   3080  HA  LEU A 185       3.506  21.637  14.985  1.00 13.07           H  
ATOM   3081 1HB  LEU A 185       5.845  22.240  15.420  1.00 17.99           H  
ATOM   3082 2HB  LEU A 185       5.965  20.965  16.584  1.00 17.99           H  
ATOM   3083  HG  LEU A 185       5.521  19.327  14.570  1.00 17.99           H  
ATOM   3084 1HD1 LEU A 185       5.735  20.153  12.305  1.00 17.99           H  
ATOM   3085 2HD1 LEU A 185       4.399  20.897  13.148  1.00 17.99           H  
ATOM   3086 3HD1 LEU A 185       5.864  21.810  12.932  1.00 17.99           H  
ATOM   3087 1HD2 LEU A 185       7.766  19.387  13.590  1.00 17.99           H  
ATOM   3088 2HD2 LEU A 185       8.024  20.951  14.334  1.00 17.99           H  
ATOM   3089 3HD2 LEU A 185       7.823  19.585  15.291  1.00 17.99           H  
ATOM   3090  N   ASP A 186       3.594  19.457  17.496  1.00 11.21           N  
ATOM   3091  CA  ASP A 186       3.147  18.112  17.805  1.00 11.71           C  
ATOM   3092  C   ASP A 186       1.660  17.980  17.499  1.00 11.50           C  
ATOM   3093  O   ASP A 186       1.245  16.975  16.929  1.00 12.06           O  
ATOM   3094  CB  ASP A 186       3.420  17.781  19.278  1.00 16.20           C  
ATOM   3095  CG  ASP A 186       3.306  16.272  19.655  1.00 16.20           C  
ATOM   3096  OD1 ASP A 186       4.169  15.496  19.233  1.00 16.20           O  
ATOM   3097  OD2 ASP A 186       2.394  15.918  20.371  1.00 16.20           O  
ATOM   3098  H   ASP A 186       4.022  20.014  18.242  1.00 13.45           H  
ATOM   3099  HA  ASP A 186       3.688  17.409  17.176  1.00 14.05           H  
ATOM   3100 1HB  ASP A 186       4.409  18.123  19.521  1.00 19.44           H  
ATOM   3101 2HB  ASP A 186       2.729  18.357  19.905  1.00 19.44           H  
ATOM   3102  N   MET A 187       0.852  19.011  17.797  1.00 10.85           N  
ATOM   3103  CA  MET A 187      -0.569  18.906  17.492  1.00 10.84           C  
ATOM   3104  C   MET A 187      -0.823  18.783  15.996  1.00 11.08           C  
ATOM   3105  O   MET A 187      -1.588  17.923  15.567  1.00 11.58           O  
ATOM   3106  CB  MET A 187      -1.345  20.120  18.004  1.00 15.18           C  
ATOM   3107  CG  MET A 187      -1.408  20.310  19.515  1.00 15.18           C  
ATOM   3108  SD  MET A 187      -2.133  18.952  20.368  1.00 15.18           S  
ATOM   3109  CE  MET A 187      -0.691  18.076  20.983  1.00 15.18           C  
ATOM   3110  H   MET A 187       1.222  19.823  18.306  1.00 13.02           H  
ATOM   3111  HA  MET A 187      -0.957  18.004  17.959  1.00 13.01           H  
ATOM   3112 1HB  MET A 187      -0.867  21.012  17.603  1.00 18.22           H  
ATOM   3113 2HB  MET A 187      -2.364  20.096  17.620  1.00 18.22           H  
ATOM   3114 1HG  MET A 187      -0.432  20.446  19.904  1.00 18.22           H  
ATOM   3115 2HG  MET A 187      -1.981  21.206  19.741  1.00 18.22           H  
ATOM   3116 1HE  MET A 187      -1.015  17.200  21.540  1.00 18.22           H  
ATOM   3117 2HE  MET A 187      -0.055  17.751  20.159  1.00 18.22           H  
ATOM   3118 3HE  MET A 187      -0.116  18.735  21.637  1.00 18.22           H  
ATOM   3119  N   LEU A 188      -0.157  19.597  15.167  1.00 10.90           N  
ATOM   3120  CA  LEU A 188      -0.459  19.523  13.734  1.00 11.31           C  
ATOM   3121  C   LEU A 188       0.053  18.213  13.134  1.00 12.15           C  
ATOM   3122  O   LEU A 188      -0.525  17.681  12.187  1.00 12.67           O  
ATOM   3123  CB  LEU A 188       0.047  20.772  12.963  1.00 15.67           C  
ATOM   3124  CG  LEU A 188       1.547  20.979  12.734  1.00 15.67           C  
ATOM   3125  CD1 LEU A 188       2.001  20.266  11.415  1.00 15.67           C  
ATOM   3126  CD2 LEU A 188       1.839  22.522  12.684  1.00 15.67           C  
ATOM   3127  H   LEU A 188       0.486  20.304  15.549  1.00 13.08           H  
ATOM   3128  HA  LEU A 188      -1.540  19.526  13.627  1.00 13.57           H  
ATOM   3129 1HB  LEU A 188      -0.403  20.762  11.997  1.00 18.80           H  
ATOM   3130 2HB  LEU A 188      -0.317  21.652  13.493  1.00 18.80           H  
ATOM   3131  HG  LEU A 188       2.085  20.533  13.540  1.00 18.80           H  
ATOM   3132 1HD1 LEU A 188       3.061  20.404  11.280  1.00 18.80           H  
ATOM   3133 2HD1 LEU A 188       1.811  19.212  11.442  1.00 18.80           H  
ATOM   3134 3HD1 LEU A 188       1.473  20.694  10.573  1.00 18.80           H  
ATOM   3135 1HD2 LEU A 188       2.905  22.697  12.538  1.00 18.80           H  
ATOM   3136 2HD2 LEU A 188       1.285  22.973  11.859  1.00 18.80           H  
ATOM   3137 3HD2 LEU A 188       1.526  22.981  13.624  1.00 18.80           H  
ATOM   3138  N   LEU A 189       1.118  17.647  13.700  1.00 12.39           N  
ATOM   3139  CA  LEU A 189       1.666  16.401  13.177  1.00 13.28           C  
ATOM   3140  C   LEU A 189       0.847  15.197  13.588  1.00 13.63           C  
ATOM   3141  O   LEU A 189       1.142  14.079  13.165  1.00 14.42           O  
ATOM   3142  CB  LEU A 189       3.081  16.145  13.691  1.00 18.24           C  
ATOM   3143  CG  LEU A 189       4.198  17.071  13.268  1.00 18.24           C  
ATOM   3144  CD1 LEU A 189       5.409  16.675  14.067  1.00 18.24           C  
ATOM   3145  CD2 LEU A 189       4.492  16.972  11.770  1.00 18.24           C  
ATOM   3146  H   LEU A 189       1.604  18.135  14.462  1.00 14.87           H  
ATOM   3147  HA  LEU A 189       1.665  16.452  12.092  1.00 15.94           H  
ATOM   3148 1HB  LEU A 189       3.034  16.186  14.784  1.00 21.89           H  
ATOM   3149 2HB  LEU A 189       3.365  15.145  13.409  1.00 21.89           H  
ATOM   3150  HG  LEU A 189       3.931  18.085  13.495  1.00 21.89           H  
ATOM   3151 1HD1 LEU A 189       6.220  17.324  13.816  1.00 21.89           H  
ATOM   3152 2HD1 LEU A 189       5.200  16.767  15.132  1.00 21.89           H  
ATOM   3153 3HD1 LEU A 189       5.685  15.647  13.847  1.00 21.89           H  
ATOM   3154 1HD2 LEU A 189       5.313  17.647  11.527  1.00 21.89           H  
ATOM   3155 2HD2 LEU A 189       4.771  15.957  11.517  1.00 21.89           H  
ATOM   3156 3HD2 LEU A 189       3.614  17.258  11.198  1.00 21.89           H  
ATOM   3157  N   CYS A 190      -0.175  15.393  14.426  1.00 13.14           N  
ATOM   3158  CA  CYS A 190      -0.988  14.273  14.847  1.00 13.57           C  
ATOM   3159  C   CYS A 190      -2.053  13.987  13.792  1.00 13.76           C  
ATOM   3160  O   CYS A 190      -2.757  12.981  13.876  1.00 14.09           O  
ATOM   3161  CB  CYS A 190      -1.629  14.544  16.198  1.00 18.83           C  
ATOM   3162  SG  CYS A 190      -0.474  14.643  17.581  1.00 18.83           S  
ATOM   3163  H   CYS A 190      -0.427  16.332  14.749  1.00 15.77           H  
ATOM   3164  HA  CYS A 190      -0.349  13.395  14.951  1.00 16.28           H  
ATOM   3165 1HB  CYS A 190      -2.147  15.494  16.139  1.00 22.60           H  
ATOM   3166 2HB  CYS A 190      -2.353  13.764  16.423  1.00 22.60           H  
ATOM   3167  HG  CYS A 190       0.286  15.637  17.076  1.00 22.60           H  
ATOM   3168  N   ILE A 191      -2.180  14.891  12.818  1.00 13.67           N  
ATOM   3169  CA  ILE A 191      -3.140  14.757  11.747  1.00 13.98           C  
ATOM   3170  C   ILE A 191      -2.411  14.212  10.543  1.00 14.40           C  
ATOM   3171  O   ILE A 191      -2.915  13.334   9.859  1.00 15.05           O  
ATOM   3172  OXT ILE A 191      -1.481  14.863  10.082  1.00 20.97           O  
ATOM   3173  CB  ILE A 191      -3.809  16.101  11.389  1.00 18.69           C  
ATOM   3174  CG1 ILE A 191      -4.721  16.599  12.534  1.00 18.69           C  
ATOM   3175  CG2 ILE A 191      -4.605  15.983  10.084  1.00 18.69           C  
ATOM   3176  CD1 ILE A 191      -4.017  17.396  13.632  1.00 18.69           C  
ATOM   3177  H   ILE A 191      -1.559  15.706  12.796  1.00 16.40           H  
ATOM   3178  HA  ILE A 191      -3.908  14.048  12.047  1.00 16.78           H  
ATOM   3179  HB  ILE A 191      -3.025  16.848  11.259  1.00 22.43           H  
ATOM   3180 1HG1 ILE A 191      -5.487  17.242  12.098  1.00 22.43           H  
ATOM   3181 2HG1 ILE A 191      -5.214  15.740  12.981  1.00 22.43           H  
ATOM   3182 1HG2 ILE A 191      -5.021  16.949   9.853  1.00 22.43           H  
ATOM   3183 2HG2 ILE A 191      -3.948  15.682   9.287  1.00 22.43           H  
ATOM   3184 3HG2 ILE A 191      -5.404  15.257  10.189  1.00 22.43           H  
ATOM   3185 1HD1 ILE A 191      -4.747  17.714  14.368  1.00 22.43           H  
ATOM   3186 2HD1 ILE A 191      -3.270  16.804  14.124  1.00 22.43           H  
ATOM   3187 3HD1 ILE A 191      -3.546  18.271  13.192  1.00 22.43           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 -1163.39 118.128 908.268 -70.2998 25.1073 47.7434 447.934 -480.801 -1.40467 -10.3965 -388.848 -49.5926 -148.96 -7.46829 -39.9566 -17.9146 0 1.54017 13.4943 122.463 176.887 -30.6914 26.106 -74.9922 -18.6583 106.498 -509.208
THR:NtermProteinFull_1 -2.96172 0.38206 1.85071 -0.16157 0.03316 0.0536 0.91141 -1.13149 -0 -0 -1.82897 -0.60241 0 0 0 0 0 0.01769 0.0216 0.85812 0 0 2.33605 -1.0874 0 0.22546 -1.08368
THR_2 -5.54584 0.53897 2.39173 -0.11415 0.0687 0.07808 1.21398 -1.60197 -0.02077 -0.16637 -1.74625 -0.51094 0 0 0 -0.41482 0 -0.02542 0.00034 0.04365 0 -0.31778 2.31148 -1.0874 -0.24455 0.48235 -4.66697
ASP_3 -2.22666 0.04081 3.10344 -0.20211 0.0634 0.64055 1.59675 -1.3965 -0.01517 -0.14936 -0.70438 -1.48539 0 0 -0.5769 0 0 0.0171 0.00598 0 2.00369 -0.79441 0 -2.3716 -0.11603 0.59674 -1.97006
ASP_4 -4.98349 0.50335 5.23611 -0.23281 0.10384 0.7834 2.34795 -2.30191 -0.02987 -0.14759 -1.84598 -3.6108 0 0 0 -0.89158 0 0.06927 0.15963 0 2.47387 -0.33539 0 -2.3716 -0.22149 1.06821 -4.22691
GLU_5 -2.43807 0.11535 3.5529 -0.35934 0.11903 0.43702 1.94472 -1.49657 -0.00238 -0.03264 -1.2368 -0.61697 0 0 -1.20532 0 0 0.02288 0.01326 0 3.34449 -0.22775 0 -2.7348 -0.63257 1.03599 -0.39755
GLU_6 -2.19219 0.09462 2.4835 -0.24009 0.05724 0.39162 0.04396 -1.01038 -0.01636 -0.15713 -0.53399 -0.5888 0 0 0 0 0 -0.01214 0.02279 0 2.90048 -0.06693 0 -2.7348 -0.50746 0.42418 -1.64189
LEU_7 -7.88213 0.92662 4.41998 -0.48911 0.23584 0.08609 1.71038 -2.52122 -0.03135 -0.20265 -1.23062 0.28861 0 0 0 0 0 -0.00159 0.03013 0.39469 0 -0.35548 0 0.18072 -0.33819 0.5141 -4.26516
SER_8 -4.68538 0.37948 6.74939 -0.03021 0 0.07039 3.1277 -2.82589 -0.00831 -0.06071 -4.01453 -0.48798 0 0 -1.47307 0 0 0.09595 0.0852 0.13831 0 -0.49444 0.67737 -0.77834 -0.36193 0.77498 -3.12204
GLU_9 -3.38071 0.20021 3.72305 -0.45626 0.26922 1.4423 1.4103 -1.73107 -0.025 -0.16145 -1.21723 -2.9953 0 0 0 0 0 0.01075 0.0092 0 4.03209 -0.20606 0 -2.7348 -0.50615 0.5383 -1.77863
GLN_10 -4.85262 0.33771 5.168 -0.78607 0.07074 0.79806 2.06893 -2.43169 -0.025 -0.16145 -1.63575 -0.70323 0 0 0 -0.93102 0 0.00314 0.04114 0 3.04137 -0.03822 0 -0.18838 -0.33244 0.27487 -0.28193
GLU_11 -7.64382 0.59249 8.35612 -0.21765 0.04518 0.32402 3.96675 -3.69418 -0.02191 -0.22318 -3.26121 -0.5846 0 0 -1.47307 0 0 0.03704 0.09553 0 3.11272 -0.29969 0 -2.7348 -0.36194 0.25921 -3.72701
ARG_12 -9.00433 0.94845 9.44703 -0.41182 0.03868 0.18582 4.16836 -4.25346 -0.03444 -0.21521 -4.65349 0.35265 0 0 -0.62842 0 0 0.0729 0.19324 2.10098 0 -0.05337 0 -1.2888 -0.4405 0.44247 -3.03327
MET_13 -5.23702 0.47641 4.95275 -0.32423 0.05417 0.09596 2.31213 -2.56394 -0.00831 -0.06071 -1.95488 -0.02738 0 0 0 0 0 -0.01804 0.00843 1.77877 0 0.07642 0 0.60916 -0.04615 0.42396 0.54748
GLU_14 -5.94329 0.23828 6.55799 -0.22717 0.03566 0.33589 2.489 -2.84583 -0.00555 -0.06605 -2.08544 -0.62368 0 0 0 -0.93102 0 -0.02641 0.00968 0 3.13697 -0.31946 0 -2.7348 -0.22184 0.36221 -2.86487
ILE_15 -10.1659 2.03117 4.55908 -0.57867 0.502 0.15268 2.77385 -3.30167 -0.01635 -0.07727 -1.96941 0.34272 0 0 0 0 0 -0.02566 0.08816 1.83737 0 -0.32681 0 0.73287 -0.33994 0.74594 -3.03585
ASN_16 -6.52337 0.70039 6.86233 -0.19375 0.10103 0.29513 3.54843 -3.30337 -0 -0 -3.8655 -0.3449 0 0 0 -1.3064 0 0.1454 0.01467 0 1.57684 0.00905 0 -0.93687 -0.07282 1.02038 -2.27332
LEU_17 -5.04899 0.54187 5.54775 -0.4923 0.21641 0.13498 2.69714 -2.70924 -0 -0 -3.06024 0.18902 0 0 0 0 0 -0.0961 0.09758 0.29079 0 -0.06619 0 0.18072 -0.15027 0.70152 -1.02557
LEU_18 -9.31353 1.21629 5.21567 -0.51683 0.17886 0.11539 3.47766 -3.3473 -0.00811 -0.08491 -2.21975 0.04527 0 0 0 0 0 -0.07661 0.03853 3.26984 0 -0.26527 0 0.18072 -0.26673 0.41132 -1.94949
ARG_19 -5.14364 0.32964 5.7292 -0.44507 0.06176 0.23074 2.22162 -2.54111 -0.03712 -0.24364 -2.01342 0.35894 0 0 0 0 0 -0.09889 0.19093 2.11736 0 -0.13722 0 -1.2888 -0.44903 0.37146 -0.78628
ASN_20 -2.7803 0.22697 3.4034 -0.17666 0.00885 0.25932 1.17659 -1.64778 -0 -0 -0.27347 -0.27538 0 0 0 0 0 -0.05438 0.03156 0 1.90166 0.1484 0 -0.93687 0.05047 0.2637 1.32606
ASP_21 -3.58056 0.06784 4.89877 -0.11343 0.00614 0.35032 1.26152 -1.98606 -0 -0 -1.10701 -0.21964 0 0 0 0 0 -0.01323 0.00235 0 2.01774 -0.24486 0 -2.3716 0.16198 0.43275 -0.43699
GLN_22 -6.94841 0.61308 6.06024 -0.36632 0.17754 0.3295 1.93372 -2.87079 -0.00811 -0.08491 -1.76955 -0.03774 0 0 0 0 0 0.23692 0.15066 0 4.96157 0.05423 0 -0.18838 -0.35772 0.65946 2.545
GLY_23 -1.49541 0.09589 1.96025 -0.00076 0 0 0.59015 -0.91446 -0 -0 0.06873 -0.18035 0 0 0 0 0 -0.04729 0 0 0 -0.89907 0 0.83697 0.0554 0.64224 0.71229
ASN_24 -2.72375 0.09981 2.63462 -0.16813 0.00751 0.24384 0.98054 -1.22908 -0.00039 -0.00776 -1.27989 -0.32122 0 0 0 -0.45217 0 0.12236 0.00484 0 1.7114 0.11928 0 -0.93687 0.31982 0.44704 -0.42821
SER_25 -4.18746 0.62086 5.168 -0.02814 3e-05 0.04843 1.68019 -2.16425 -2e-05 -0.0001 -2.67909 -0.95289 0 0 -1.77346 0 0 -0.00501 0.22075 0.89245 0 0.00222 0.75155 -0.77834 -0.22986 0.58024 -2.83391
ILE_26 -1.62432 0.03358 1.49714 -0.51461 0.45769 0.10842 0.37125 -0.71697 -0 -0 0.44412 -0.0586 0 0 0 0 0 0.03642 0.00798 0.6172 0 -0.46585 0 0.73287 -0.29459 0.74665 1.37839
ILE_27 -4.21214 0.43354 2.46416 -0.4758 0.35629 0.0997 1.19647 -1.55347 -2e-05 -0.0001 0.00482 0.28009 0 0 0 0 0 -0.08594 0.12756 0.41425 0 -0.5108 0 0.73287 -0.29915 0.45579 -0.57187
ASN_28 -5.15858 0.4205 4.98284 -0.24909 0.01587 0.37815 2.78381 -2.52234 -8e-05 -0.00103 -2.99868 -0.45369 0 0 -1.14225 0 0 -0.03055 0.03178 0 2.52506 0.22932 0 -0.93687 -0.44119 0.40933 -2.15772
GLU_29 -7.38335 0.42327 7.75065 -0.36197 0.19417 0.47184 2.64877 -3.14473 -0.05237 -0.19595 -3.06515 -0.68833 0 0 -0.49678 0 0 -0.05724 0.36017 0 2.94501 -0.11678 0 -2.7348 0.07651 0.48515 -2.94191
CYS_30 -4.07819 0.35187 4.40474 -0.05235 0 0.01771 1.98722 -2.0371 -0 -0 -1.78709 -0.06828 0 0 -1.14225 0 0 -0.04982 0.00477 0.28237 0 0.27604 0 3.6196 0.27665 0.32496 2.33084
SER_31 -4.39533 0.24613 4.97083 -0.02444 0 0.02217 2.31483 -2.37888 -0.02246 -0.23779 -1.60487 -0.1945 0 0 0 0 0 -0.01149 0.00135 0.54292 0 0.21338 0.60786 -0.77834 0.04893 0.24065 -0.43905
ILE_32 -9.69051 1.06693 5.08205 -0.51322 0.50019 0.1015 2.96262 -3.44475 -0 -0 -1.95899 -0.05807 0 0 0 0 0 -0.06384 0.11248 0.53144 0 -0.48277 0 0.73287 0.01839 0.57757 -4.52612
LYS_33 -6.63328 0.32895 6.05464 -0.43429 0.12299 0.15856 2.62063 -2.7764 -0.00016 -0.00126 -2.68001 0.03054 0 0 0 0 0 0.11906 0.04197 2.58369 0 -0.04714 0 -1.5107 -0.2213 0.66531 -1.57819
GLN_34 -5.07882 0.34194 5.68558 -0.26811 0.05983 0.21711 2.60475 -2.74906 -0.02246 -0.23779 -1.97767 -0.49455 0 0 0 0 0 0.0439 0.19381 0 2.71764 -0.06852 0 -0.18838 -0.36046 0.37521 0.79397
GLU_35 -6.21105 0.4845 7.40149 -0.43234 0.0564 0.86058 3.4991 -3.25986 -0.0056 -0.09987 -4.58559 -0.44633 0 0 0 -0.63727 0 0.07039 0.00692 0 3.27977 -0.325 0 -2.7348 -0.37991 0.30834 -3.15014
ILE_36 -9.47803 0.92766 4.96782 -0.50477 0.41755 0.10273 3.13375 -3.21387 -0 -0 -2.40163 -0.06441 0 0 0 0 0 -0.05483 0.01131 0.52151 0 -0.43532 0 0.73287 -0.24962 0.48417 -5.1031
ALA_37 -4.6828 0.20929 4.75133 -0.02212 0 0 2.51004 -2.5108 -0 -0 -2.221 -0.36108 0 0 0 0 0 0.06714 0 0 0 -0.28228 0 1.8394 -0.21032 0.47362 -0.43959
LYS_38 -5.45834 0.27799 7.3243 -0.45037 0.12072 0.23132 3.2877 -3.12627 -0 -0 -4.80469 0.09712 0 0 0 -0.63727 0 0.09327 0.03188 2.56235 0 -0.00373 0 -1.5107 -0.44978 0.35642 -2.05808
ILE_39 -8.82565 1.38626 4.39733 -0.52354 0.65535 0.10273 2.91531 -3.07382 -0.00812 -0.07036 -2.19607 -0.00804 0 0 0 0 0 -0.05716 0.04545 0.49051 0 -0.45405 0 0.73287 -0.17766 0.66222 -4.00645
LYS_40 -7.92479 0.48265 8.37017 -0.42 0.08017 0.19649 4.29215 -3.79648 -0 -0 -5.52962 0.09184 0 0 0 -0.39082 0 -0.01216 0.23811 2.49391 0 -0.00431 0 -1.5107 -0.11538 0.70632 -2.75245
LYS_41 -3.72619 0.23268 4.69777 -0.30315 0.03322 0.13425 1.78091 -2.15229 -0.00048 -0.00264 -1.23412 0.0278 0 0 0 0 0 -0.0022 0.01951 1.92195 0 0.05112 0 -1.5107 -0.04696 0.38799 0.30848
LYS_42 -4.06854 0.16004 3.61457 -0.43739 0.07285 0.25824 1.56922 -1.70046 -0 -0 -1.22065 -0.15716 0 0 0 0 0 -0.03715 0.02678 2.05511 0 -0.0322 0 -1.5107 -0.08243 0.23373 -1.25613
TYR_43 -7.53339 0.79848 4.04842 -0.65412 0.06941 0.36575 1.49576 -2.48234 -0.03568 -0.28281 -1.49905 -0.22161 0 0 0 0 0 -0.05858 0.00298 0 2.01384 -0.28202 0.03865 1.2797 -0.43796 0.33363 -3.04095
ASN_44 -2.37701 0.13992 2.90601 -0.19689 0.03801 0.33594 1.16824 -1.50524 -0.00745 -0.02431 -0.98578 -1.00133 0 0 0 0 0 -0.10261 0.02153 0 1.96933 -1.03185 0 -0.93687 -0.74097 0.42623 -1.90512
VAL_45 -6.22033 0.52297 2.15637 -0.28569 0.18723 0.06932 1.69436 -1.87534 -0.00812 -0.07036 -1.17282 -0.39449 0 0 0 0 0 -0.01977 0.00951 0.17215 0 -0.60401 0 1.9342 -0.64349 0.35683 -4.19148
THR_46 -4.71012 0.39009 4.63787 -0.11388 0.10416 0.07457 2.59559 -2.29341 -0.00697 -0.02167 -1.71438 -0.75376 0 0 -0.59481 0 0 -0.01652 0.05706 0.06464 0 -0.55614 2.32919 -1.0874 -0.23314 0.2481 -1.60096
ASP_47 -4.9254 0.31786 5.91981 -0.1076 0.00613 0.32426 2.69657 -2.6448 -0 -0 -4.23465 -0.33394 0 0 0 -0.39082 0 -0.02268 0.0355 0 1.71398 0.0774 0 -2.3716 -0.29513 0.18985 -4.04527
GLU_48 -4.69055 0.38406 6.48935 -0.44398 0.05428 0.88329 2.51447 -2.68972 -0 -0 -3.16427 -0.45443 0 0 0 -0.61952 0 0.03955 0.01402 0 3.31478 -0.30781 0 -2.7348 -0.493 0.15717 -1.74713
VAL_49 -6.05214 0.50608 4.43835 -0.31134 0.20852 0.07145 2.73233 -2.6215 -0.01173 -0.13168 -1.58768 -0.18174 0 0 -0.59481 0 0 -0.04808 0.00356 0.06698 0 -0.31741 0 1.9342 -0.33098 0.2008 -2.02681
MET_50 -9.63086 0.81997 4.24339 -0.35562 0.08813 0.09196 2.68421 -2.87569 -1e-05 -0.00011 -1.70002 -0.00023 0 0 0 0 0 0.04317 0.0525 1.75459 0 0.02354 0 0.60916 -0.04684 0.33419 -3.86455
LYS_51 -8.87987 0.67021 9.98908 -0.46194 0.13548 0.23489 3.6369 -4.39202 -0 -0 -5.60156 0.12093 0 0 0 -0.61952 0 0.0057 0.02172 2.58081 0 0.02786 0 -1.5107 -0.17119 0.45836 -3.75486
GLU_52 -3.90679 0.18292 5.15373 -0.20983 0.02669 0.28867 2.17391 -2.3606 -0.01173 -0.13168 -1.895 -0.58142 0 0 0 0 0 -0.04503 0.00707 0 3.01158 -0.22004 0 -2.7348 -0.42134 0.47233 -1.20136
PHE_53 -8.82539 1.0929 2.56622 -0.90152 0.05082 0.31869 1.89241 -2.26307 -0.00416 -0.05534 -1.62766 -0.0089 0 0 0 0 0 0.0208 0.00033 0 2.20976 -0.3526 0 1.0402 -0.23146 0.57853 -4.49942
ILE_54 -8.78506 1.34081 2.57435 -0.77207 0.85477 0.3583 1.93945 -2.45102 -0 -0 -0.53906 -0.36271 0 0 0 0 0 0.03672 0.23417 0.9294 0 0.18313 0 0.73287 0.03992 0.99333 -2.6927
ASN_55 -4.25649 0.2047 4.89246 -0.39101 0.11164 0.79196 1.8135 -2.38943 -0.036 -0.29654 -1.41461 -0.84606 0 0 0 -0.48908 0 -0.10035 0.01744 0 1.70377 -1.0284 0 -0.93687 -0.35552 0.76036 -2.24452
GLY_56 -3.66269 0.28286 3.39622 -0.00033 0 0 1.30512 -1.75152 -0.0105 -0.14109 -1.37198 -0.18118 0 0 -0.45697 0 0 -0.10993 0 0 0 -0.69515 0 0.83697 -0.36012 0.17163 -2.74868
ARG_57 -3.56737 0.27707 4.51432 -0.9221 0.21116 0.71773 1.44421 -1.87764 -0.04707 -0.2344 -1.72037 -0.12101 0 0 -1.22656 -0.48908 0 -0.01818 0.01997 2.02567 0 -0.2865 0 -1.2888 0.47447 0.28714 -1.82734
GLU_58 -5.02286 0.58231 6.40648 -0.46216 0.05482 0.71452 3.49693 -2.66846 -0.0237 -0.08789 -2.4226 -1.4828 0 0 -1.84025 0 0 0.00295 0.09472 0 4.34262 0.11804 0 -2.7348 0.55405 0.53864 0.16055
LEU_59 -5.6421 0.64047 4.27914 -0.46716 0.15545 0.11612 2.53458 -2.33745 -0 -0 -2.62068 0.16684 0 0 -1.07994 0 0 -0.02655 0.00623 0.32963 0 -0.23095 0 0.18072 -0.02855 0.50423 -3.51997
ASN_60 -4.50344 0.48626 4.63153 -0.18214 0.0199 0.27311 1.73334 -2.19907 -0.01468 -0.15404 -0.84883 -0.33295 0 0 0 0 0 -0.06983 0.03259 0 1.44543 0.1634 0 -0.93687 -0.1647 0.44974 -0.17122
SER_61 -5.06114 0.27968 6.16602 -0.03255 0.0014 0.04359 3.54425 -2.86891 -0 -0 -2.37193 -0.79253 0 0 -1.5299 0 0 0.24665 0.01453 0.42644 0 0.04314 1.79396 -0.77834 -0.15233 0.39042 -0.63756
ILE_62 -9.60562 1.29875 3.72671 -0.49599 0.49997 0.09635 2.67452 -2.85232 -0 -0 -1.70324 -0.00914 0 0 0 0 0 -0.07018 0.03079 0.52727 0 -0.48738 0 0.73287 -0.0786 0.60902 -5.10623
GLN_63 -8.0117 0.73065 5.91068 -0.2809 0.05199 0.24345 2.76383 -3.25253 -0.01468 -0.15404 -2.14838 -0.47765 0 0 0 0 0 0.10489 0.12088 0 2.88625 -0.02465 0 -0.18838 -0.0482 0.79285 -0.99563
ILE_64 -5.34488 0.41584 4.94843 -0.49556 0.35196 0.10156 2.47578 -2.59061 -0 -0 -1.74254 -0.04204 0 0 0 0 0 -0.04869 0.01987 0.56085 0 -0.46917 0 0.73287 -0.07241 0.53034 -0.66838
TYR_65 -8.85054 1.12291 5.8496 -0.79467 0.03653 0.23505 3.96057 -3.38244 -0 -0 -3.87649 -0.29878 0 0 -0.88973 0 0 -0.00253 0.00176 0 1.78686 -0.4647 0.06251 1.2797 0.08323 0.53879 -3.6024
LEU_66 -9.40169 0.93105 4.48552 -0.49824 0.24344 0.12304 2.60162 -3.09704 -0 -0 -2.5728 0.25431 0 0 0 0 0 -0.01803 0.01274 0.35072 0 -0.28092 0 0.18072 -0.07657 0.92028 -5.84185
VAL_67 -7.43397 0.94837 3.81224 -0.26069 0.09261 0.04302 2.90545 -2.90841 -0 -0 -2.54899 0.26938 0 0 0 0 0 -0.03782 0.00511 0.9839 0 -0.01979 0 1.9342 -0.28326 1.03698 -1.46168
LYS_68 -5.458 0.44669 5.39518 -0.30093 0.02868 0.13089 2.47152 -2.64036 -0 -0 -2.03668 -0.01883 0 0 0 0 0 0.05537 0.04743 1.73086 0 -0.00342 0 -1.5107 -0.35398 0.6635 -1.35277
ILE_69 -8.11081 0.7538 4.94257 -0.52648 0.43423 0.10524 2.99074 -3.00265 -0 -0 -2.2396 0.03935 0 0 0 0 0 -0.05406 0.00486 0.50394 0 -0.4445 0 0.73287 -0.18891 0.55665 -3.50276
TYR_70 -10.0076 1.0457 3.68855 -0.649 0.07643 0.31923 3.13302 -3.06269 -0.02134 -0.17426 -2.56806 -0.22477 0 0 0 0 0 0.38622 0.14629 0 2.70707 0.09809 0.05145 1.2797 -0.07488 1.28803 -2.56284
TYR_71 -11.2877 1.57373 6.39175 -0.54636 0.16551 0.22838 3.8606 -4.3345 -0 -0 -3.71235 -0.29312 0 0 -0.51116 0 0 0.00089 0.0165 0 3.04256 -0.01116 0.39766 1.2797 -0.21339 1.44403 -2.50845
SER_72 -4.13092 0.32446 4.88789 -0.02425 4e-05 0.02368 2.41038 -2.3969 -0.00634 -0.07455 -2.49685 -0.38799 0 0 -0.38909 0 0 -0.03683 0.04598 0.97741 0 0.07954 0.60193 -0.77834 -0.36601 0.76518 -0.97159
ASN_73 -7.92136 0.74513 7.01705 -0.23314 0.0441 0.33957 3.26252 -3.46174 -0 -0 -2.4101 -0.43143 0 0 -0.67132 0 0 0.06301 0.06395 0 2.80711 -0.59841 0 -0.93687 -0.59245 0.52254 -2.39183
LYS_74 -7.84914 0.43515 7.42252 -0.7193 0.23032 0.8663 3.07284 -3.10448 -0 -0 -3.45041 0.05586 0 0 -0.38909 0 0 -0.09829 1.05965 1.65595 0 -0.10758 0 -1.5107 -0.47078 0.55025 -2.35092
PHE_75 -7.95864 1.38286 2.65532 -0.72825 0.10643 0.05986 1.83779 -2.30659 -0 -0 -1.44298 -0.32271 0 0 0 0 0 -0.03247 0.05422 0 2.97489 -0.15939 0 1.0402 -0.25973 0.50207 -2.59708
LYS_76 -4.55713 0.35039 3.08244 -0.33431 0.05508 0.19748 0.38346 -1.41839 -0.01005 -0.03555 -0.56242 -0.16197 0 0 0 0 0 0.00404 0.10781 1.48323 0 0.24363 0 -1.5107 0.26382 0.51607 -1.90307
VAL_77 -7.46409 1.09761 2.46535 -0.38439 0.33194 0.0962 1.95721 -2.31912 -0.01017 -0.14264 -2.44876 -0.19263 0 0 -0.51116 0 0 -0.04649 0.00359 1.16074 0 -0.71749 0 1.9342 0.18083 0.61854 -4.39075
ASN_78 -6.26381 0.6261 7.02054 -0.16484 0.04599 0.22998 2.80149 -3.18294 -0.02995 -0.24651 -2.32885 -0.53189 0 0 -0.94438 -0.45217 0 0.03588 0.02142 0 1.98848 -0.27711 0 -0.93687 -0.2345 0.59315 -2.23081
SER_79 -2.05245 0.22185 2.08226 -0.03283 0.00302 0.05727 0.59266 -1.06361 -0 -0 -0.3991 -0.97068 0 0 -0.41135 0 0 -0.06498 0.00212 0.33181 0 -0.27686 0.60696 -0.77834 -0.36499 0.36662 -2.15061
ASN_80 -6.0282 0.5201 6.79265 -0.2201 0.00889 0.31937 3.44431 -3.12254 -0.00095 -0.01324 -2.82877 -0.51625 0 0 -1.24293 0 0 -0.02605 0.06002 0 2.86478 0.23315 0 -0.93687 -0.42733 0.27289 -0.84706
LYS_81 -5.61614 0.60277 5.41921 -0.32765 0.03902 0.16114 2.0812 -2.39849 -0.05229 -0.19572 -1.73041 -0.01264 0 0 0 0 0 -0.05819 0.05172 1.77541 0 -0.05322 0 -1.5107 -0.38606 0.43823 -1.77279
ASN_82 -7.66542 0.81945 7.12433 -0.16576 0.0036 0.25746 3.27443 -3.57838 -0 -0 -3.3482 -0.43506 0 0 -2.57132 0 0 -0.06786 0.13076 0 1.8939 0.0228 0 -0.93687 -0.3631 0.86845 -4.73681
ASP_83 -8.536 1.27109 11.133 -0.10464 6e-05 0.31611 4.63196 -4.77692 -0.00972 -0.06832 -7.01253 -0.31495 0 0 -1.47487 0 0 -0.02008 0.21558 0 3.55364 -0.09267 0 -2.3716 0.00961 0.9474 -2.70389
ILE_84 -7.08954 0.6974 4.62341 -0.51604 0.46829 0.10136 2.22413 -2.75748 -0 -0 -1.76888 0.11395 0 0 0 0 0 -0.04397 0.03004 0.50934 0 -0.48431 0 0.73287 0.11889 0.5369 -2.50362
PHE_85 -9.40234 0.87654 4.42892 -0.64207 0.03555 0.29046 2.81267 -2.85129 -0.00056 -0.00549 -2.46515 -0.03725 0 0 0 0 0 0.15369 0.09669 0 2.32263 0.02682 0 1.0402 -0.05678 0.44085 -2.93593
TYR_86 -6.19566 0.57298 4.59112 -0.9998 0.0784 0.39567 2.42004 -2.64543 -0 -0 -1.35581 -0.29623 0 0 0 0 0 0.04849 0.03382 0 1.77508 -0.38337 1e-05 1.2797 -0.07072 0.46799 -0.28374
LEU_87 -8.56314 0.94501 2.99022 -0.52246 0.32917 0.13677 2.06669 -2.62844 -0 -0 -1.73413 0.21731 0 0 0 0 0 0.05405 0.10808 0.2941 0 -0.31426 0 0.18072 -0.15689 0.65484 -5.94236
LEU_88 -8.42712 0.49542 3.87252 -0.65271 0.17477 0.23453 2.91508 -2.80928 -0 -0 -2.88161 0.05513 0 0 0 0 0 0.18528 0.00741 0.98258 0 -0.24624 0 0.18072 -0.30626 0.69638 -5.52339
TYR_89 -8.56779 1.18732 5.8466 -0.97403 0.09324 0.35266 3.31585 -3.28466 -0.0056 -0.09987 -3.01088 -0.30514 0 0 0 -0.35868 0 0.01798 0.24638 0 1.79244 -0.45167 0.01044 1.2797 -0.06243 0.41368 -2.56443
GLY_90 -3.93824 0.26678 5.11777 -5e-05 0 0 2.38735 -2.46673 -0 -0 -1.93691 -0.41349 0 0 0 0 0 -0.10225 0 0 0 0.08898 0 0.83697 0.69895 0.22389 0.76303
MET_91 -8.78711 0.50833 4.61884 -0.542 0.21115 0.09813 2.55599 -2.71363 -0.01144 -0.10467 -2.68786 -0.37039 0 0 0 0 0 -0.00677 0.50639 2.18285 0 0.04463 0 0.60916 0.69155 0.33966 -2.8572
THR_92 -7.55915 0.49919 5.42474 -0.19675 0.075 0.07218 3.07651 -2.96257 -0 -0 -3.83647 -0.10351 0 0 0 0 0 0.01852 0.17847 0.08445 0 0.02399 2.26337 -1.0874 0.07542 0.5605 -3.39351
ARG_93 -6.53302 0.60188 6.67091 -0.57338 0.06937 0.34002 3.19102 -3.12459 -0.01606 -0.08533 -3.02863 0.25039 0 0 0 -0.72667 0 -0.02624 0.29493 2.52796 0 -0.00333 0 -1.2888 -0.04202 0.49634 -1.00525
GLU_94 -5.50484 0.34149 6.08205 -0.21468 0.03562 0.31161 1.98279 -2.71343 -0.06088 -0.54466 -1.29744 -0.5957 0 0 0 0 0 0.13361 0.07455 0 3.02431 -0.26508 0 -2.7348 -0.37578 0.31627 -2.005
LEU_95 -8.36256 0.87846 2.92832 -0.69472 0.18488 0.25818 2.1059 -2.44557 -0.01495 -0.08027 -1.65614 0.12624 0 0 0 0 0 0.00247 0.08757 0.78975 0 -0.20124 0 0.18072 -0.31243 0.3558 -5.8696
GLY_96 -4.07306 0.58356 3.26439 -4e-05 0 0 1.49935 -1.96928 -0.02192 -0.1577 -1.00976 -0.4122 0 0 0 0 0 -0.09659 0 0 0 0.44504 0 0.83697 0.14464 0.47562 -0.49098
GLU_97 -5.24242 0.2333 7.74369 -0.22274 0.03117 0.33271 2.73096 -3.07765 -0.01403 -0.13114 -5.84166 -0.52487 0 0 -0.4676 -0.74874 0 -0.04973 0.05137 0 2.9552 -0.08224 0 -2.7348 0.06146 0.56541 -4.43234
MET_98 -8.58472 1.22448 2.98896 -0.23466 0.03258 0.0876 1.70505 -1.9507 -0.01495 -0.08027 -0.81418 -0.2239 0 0 0 0 0 0.02025 0.06128 2.14911 0 0.11208 0 0.60916 -0.2281 0.61078 -2.53014
ASN_99 -4.94254 0.3783 4.76103 -0.32667 0.12544 0.58396 2.48992 -2.35854 -0 -0 -2.39836 -0.7118 0 0 -0.9071 0 0 -0.00989 0.02711 0 1.88724 -0.38297 0 -0.93687 -0.16362 0.41903 -2.46634
PHE_100 -5.66044 0.45474 1.82352 -0.67463 0.08657 0.3217 0.81599 -1.35322 -0 -0 0.34352 -0.10975 0 0 0 0 0 0.36956 0.27016 0 2.04628 0.08442 0 1.0402 -0.00576 0.61304 0.46589
SER_101 -2.44133 0.34937 2.25977 -0.02712 0.00152 0.02436 0.83229 -1.17104 -0 -0 -0.69627 -0.08621 0 0 -0.9071 0 0 -0.04253 0.0002 0.60467 0 -0.21461 0.60101 -0.77834 -0.18581 0.65271 -1.22447
ILE_102 -7.62166 0.72578 4.31129 -0.57776 0.34482 0.14186 2.9602 -2.53472 -0.00015 -0.00229 -1.67332 0.06744 0 0 0 0 0 0.21191 0.26427 2.11305 0 -0.46149 0 0.73287 -0.09131 0.61689 -0.47232
ILE_103 -9.31448 1.74342 3.68113 -0.53745 0.5162 0.10891 2.52612 -2.64315 -0.01145 -0.06878 -1.9023 0.18056 0 0 0 0 0 0.01228 0.10059 0.61036 0 -0.28614 0 0.73287 5.89532 1.77892 3.12295
PRO_104 -5.13369 0.6555 3.89061 -0.06916 0 0.04298 1.76723 -1.70544 -0.00771 -0.03175 -2.48802 0.62876 0 0 0 0 0 -0.17796 0.00029 0.23591 0 -0.27836 0 -2.4119 5.78172 1.68241 2.38141
GLU_105 -4.36425 0.41887 4.84604 -0.59878 0.11268 1.08579 2.39826 -2.26915 -0 -0 -2.29091 -0.64077 0 0 0 0 0 -0.03592 0.01714 0 3.33512 -0.16814 0 -2.7348 -0.01456 0.50766 -0.39571
ILE_106 -8.94793 1.38245 3.87757 -0.69408 0.57358 0.23014 2.60774 -2.84564 -0 -0 -1.42806 0.33589 0 0 0 0 0 -0.00042 0.19332 1.01395 0 -0.09687 0 0.73287 -0.07196 0.64286 -2.4946
LEU_107 -8.85829 1.10828 3.98199 -0.48549 0.21446 0.10516 3.18947 -2.90235 -0.00015 -0.00229 -2.52639 0.21845 0 0 0 0 0 -0.01548 0.08358 0.42021 0 -0.2616 0 0.18072 -0.17497 0.84219 -4.8825
SER_108 -4.24341 0.19336 5.58538 -0.03212 0 0.02217 2.68626 -2.53399 -0.01145 -0.06878 -1.96297 -0.00201 0 0 0 0 0 -0.01618 0.01072 0.70198 0 0.213 1.74973 -0.77834 -0.27857 0.53995 1.77473
CYS_109 -4.16608 0.32636 3.02636 -0.05017 0 0.01671 1.44704 -1.60262 -0 -0 -1.40543 -0.01095 0 0 0 0 0 -0.05232 0.02468 0.27702 0 0.27298 0 3.6196 -0.09239 0.26934 1.90014
ALA_110 -4.15561 0.7563 0.81664 -0.02439 0.00031 0 1.18225 -1.43593 -0 -0 -0.77158 -0.30391 0 0 0 0 0 0.09379 0 0 0 0.37792 0 1.8394 0.38293 0.66044 -0.58145
ILE_111 -7.32777 1.02085 1.73171 -0.52379 0.30955 0.12897 1.86899 -1.8587 -0 -0 -0.87892 -0.1257 0 0 0 0 0 -0.01351 0.03904 0.46254 0 -0.22803 0 0.73287 0.21042 0.81994 -3.63154
ALA_112 -3.87221 0.78623 3.47513 -0.0257 0.00066 0 2.62182 -1.90805 -0.01107 -0.1128 -1.85302 -0.24484 0 0 -0.85237 0 0 0.03659 0 0 0 -0.15301 0 1.8394 -0.47625 1.1197 0.37021
PRO_113 -3.8114 0.77475 2.60847 -0.08952 0.00091 0.05564 1.06719 -1.21603 -0 -0 -0.26802 0.65754 0 0 -0.7936 0 0 -0.14446 0.00847 0.64897 0 -0.60888 0 -2.4119 -0.49187 1.06002 -2.95372
ASN_114 -3.4898 0.28164 3.43244 -0.17888 0.01656 0.26426 1.32022 -1.71512 -0 -0 -0.34325 -0.28378 0 0 0 0 0 -0.04854 0.01516 0 1.73983 0.11457 0 -0.93687 0.07732 0.38096 0.64671
VAL_115 -7.75619 1.06324 2.7128 -0.3104 0.17522 0.07012 2.61432 -2.19144 -0.02035 -0.16442 -1.02167 -0.27005 0 0 0 0 0 -0.04283 0.03727 0.39387 0 -0.19727 0 1.9342 0.09977 0.41008 -2.46372
ARG_116 -7.74721 0.74049 6.09363 -0.59064 0.1392 0.36913 2.43175 -2.65055 -0.00771 -0.03175 -1.49474 0.42445 0 0 -0.7936 0 0 -0.13375 0.07068 2.1038 0 -0.04686 0 -1.2888 -0.16449 0.71436 -1.86263
LYS_117 -3.51889 0.38161 3.92695 -0.54075 0.1922 0.36092 1.09168 -1.57427 -0 -0 -0.89366 -0.08883 0 0 0 0 0 -0.05816 0.01589 1.88001 0 0.00973 0 -1.5107 -0.25251 0.60763 0.02885
MET_118 -7.30949 0.48263 3.60685 -0.20304 0.01839 0.06543 1.74336 -1.80578 -0.0245 -0.21975 -0.14161 -0.11884 0 0 0 0 0 0.00114 0.14368 1.94964 0 -0.01359 0 0.60916 -0.4581 0.30938 -1.36502
ASN_119 -4.78402 0.27324 3.8105 -0.38363 0.06288 0.75423 1.43706 -2.02363 -0.00192 -0.00512 -0.59375 -1.45276 0 0 0 0 0 -0.02245 0.13566 0 2.24335 -0.68878 0 -0.93687 -0.3085 0.34167 -2.14287
ASN_120 -5.6502 0.24847 5.43247 -0.31813 0.04263 0.5341 2.48906 -2.54646 -0.00021 -0.00392 -1.66828 -0.51262 0 0 -0.95456 0 0 -0.05455 0.0059 0 2.44754 -0.40796 0 -0.93687 0.15766 0.31344 -1.38247
ARG_121 -7.43934 0.74132 6.32501 -0.80629 0.23358 0.57223 2.7612 -3.05174 -0 -0 -1.93999 0.20737 0 0 -0.47455 0 0 -0.02643 0.02572 2.67807 0 -0.10618 0 -1.2888 0.05639 0.39734 -1.13509
LYS_122 -5.29844 0.57884 7.85653 -0.75686 0.1168 0.74609 3.31907 -3.20963 -0 -0 -5.78028 -0.04501 0 0 0 -0.77525 0 -0.0178 0.20304 3.03713 0 0.01906 0 -1.5107 -0.29553 0.58996 -1.22297
LYS_123 -6.12746 0.38352 5.67713 -0.29842 0.02704 0.12993 2.09843 -2.45699 -0 -0 -1.50706 -0.02854 0 0 -0.95456 0 0 0.0398 0.00711 1.73776 0 0.00644 0 -1.5107 -0.36987 0.48308 -2.66335
LEU_124 -8.6859 0.65468 4.61705 -0.46015 0.19231 0.10339 2.79206 -2.86916 -0 -0 -1.9607 0.21718 0 0 0 0 0 0.01452 0.27256 0.41902 0 -0.25688 0 0.18072 -0.33769 0.32562 -4.78137
VAL_125 -6.58024 0.53874 5.35132 -0.32008 0.21368 0.07334 2.97374 -2.98069 -0 -0 -2.72955 -0.24196 0 0 0 0 0 -0.00773 0.00801 0.1318 0 -0.2998 0 1.9342 -0.20222 0.46184 -1.67559
ASP_126 -5.98559 0.53027 8.49023 -0.1088 0.01955 0.33436 4.28495 -3.70181 -0 -0 -6.79171 -0.242 0 0 0 -0.77525 0 0.09422 0.05725 0 1.6975 0.09769 0 -2.3716 -0.26423 0.53182 -4.10315
LYS_127 -6.20891 0.39133 5.0125 -0.48649 0.17903 0.28873 1.96088 -2.43913 -0.00053 -0.00265 -1.14818 0.12953 0 0 0 0 0 0.1818 0.0392 2.37668 0 -0.03631 0 -1.5107 -0.45431 0.45719 -1.27035
ILE_128 -8.43838 1.63318 4.43647 -0.49798 0.3646 0.09768 2.42181 -2.93448 -0 -0 -0.95819 0.11995 0 0 0 0 0 -0.03782 0.0295 0.51326 0 -0.49232 0 0.73287 -0.21376 0.62036 -2.60324
ILE_129 -4.84703 0.26283 3.46052 -0.51382 0.47404 0.10557 1.71795 -1.97102 -0 -0 -0.99929 -0.00929 0 0 0 0 0 0.10851 0.01675 0.67777 0 -0.30269 0 0.73287 0.05301 0.57346 -0.45986
HIS_130 -3.31918 0.17056 2.80749 -0.476 0.04109 0.57738 1.00412 -1.49632 -0 -0 -1.52282 -0.09638 0 0 0 0 0 -0.06098 0.00743 0 1.63753 -0.40901 0 -0.45461 -0.18144 0.53518 -1.23596
SER_131 -3.93488 0.30328 5.22617 -0.02844 0 0.05193 2.96078 -2.37809 -0.00759 -0.04511 -2.32217 -0.96632 0 0 0 0 0 0.07589 0.00815 0.26302 0 -0.24123 0.68217 -0.77834 -0.06156 0.58563 -0.6067
ASP_132 -2.48495 0.16216 3.00963 -0.11768 0.01698 0.36516 1.18153 -1.41689 -0 -0 -1.05888 -0.36216 0 0 0 0 0 -0.07312 0.01402 0 1.68672 0.0856 0 -2.3716 -0.05078 0.40588 -1.00838
LYS_133 -3.2376 0.16757 3.51771 -0.29995 0.02868 0.13195 1.49934 -1.68342 -0 -0 -0.67627 -0.03374 0 0 0 0 0 -0.03295 0.00037 1.80909 0 -0.02974 0 -1.5107 -0.31351 0.28353 -0.37964
TYR_134 -9.84239 1.47849 4.85149 -0.66378 0.06267 0.3382 2.46991 -3.07514 -0.01813 -0.15526 -1.97421 -0.18047 0 0 -0.85237 0 0 0.26459 0.01591 0 2.35404 0.01484 0.31583 1.2797 -0.1921 0.54246 -2.9657
SER_135 -5.51971 0.43 6.51748 -0.02564 0 0.05927 2.95357 -3.06712 -0.00014 -0.00106 -2.92624 -0.65124 0 0 0 0 0 0.18734 0.0072 0.65771 0 0.34384 0.63719 -0.77834 0.07494 0.62385 -0.47712
TYR_136 -6.06937 0.38868 5.32992 -1.04073 0.09649 0.43143 2.86565 -2.83368 -0.02251 -0.16354 -2.62519 -0.29842 0 0 0 0 0 -0.00896 0.12424 0 1.78614 -0.44602 0.01427 1.2797 0.18328 0.34783 -0.6608
LEU_137 -8.09149 0.72576 3.40391 -0.46878 0.16956 0.10172 2.27465 -2.78883 -0 -0 -1.09989 0.23842 0 0 0 0 0 0.02015 0.0958 0.4373 0 -0.23983 0 0.18072 -0.06946 0.42108 -4.68922
LEU_138 -6.86465 1.179 3.84337 -0.68313 0.47524 0.34877 2.03953 -2.43049 -0 -0 -0.25134 -0.18073 0 0 0 0 0 -0.02259 0.34462 1.5748 0 -0.22908 0 0.18072 -0.18099 0.98706 0.13011
LYS_139 -3.66238 0.07833 4.27373 -0.31217 0.03203 0.14668 1.63736 -1.98648 -0 -0 -0.9814 -0.0461 0 0 0 0 0 -0.03176 0.01356 1.81245 0 -0.06457 0 -1.5107 -0.2437 0.89641 0.05129
SER_140 -3.23746 0.15703 3.20678 -0.02727 0 0.06425 1.42372 -1.55473 -0.01011 -0.10724 -1.36493 -0.56669 0 0 0 0 0 0.13045 0.0004 0.70657 0 0.33404 0.70895 -0.77834 -0.07104 0.26598 -0.71965
TYR_141 -10.7006 2.33373 4.22595 -0.52635 0.01984 -0.05291 3.41246 -3.02976 -0.01188 -0.08444 -0.96628 -0.1959 0 0 0 -0.51391 0 0.12239 0.08553 0 2.2794 0.12412 0.13591 1.2797 0.5882 1.36979 -0.10501
LEU_142 -7.16055 1.47501 2.31939 -0.51158 0.21068 0.1189 1.51387 -1.76965 -0 -0 -0.06165 0.17668 0 0 0 0 0 0.49295 0.13292 0.677 0 -0.36871 0 0.18072 0.39684 2.34475 0.16757
PRO_143 -6.33578 0.86705 3.47775 -0.18058 0.00078 0.12864 1.97607 -1.75111 -0.00319 -0.0305 -1.70695 0.15409 0 0 0 0 0 0.19322 0.05921 0.39096 0 -0.94432 0 -2.4119 -0.13741 1.36663 -4.88735
ILE_144 -7.67029 0.81511 3.20859 -0.65688 0.45608 0.1502 2.12333 -2.37644 -0.00108 -0.00963 -1.19646 0.43656 0 0 0 0 0 0.03474 0.00492 0.70325 0 -0.13708 0 0.73287 0.22445 1.00858 -2.14919
LYS_145 -6.74939 0.55219 7.42598 -0.52109 0.15823 0.46518 3.26918 -3.16949 -0.01659 -0.11872 -3.41708 0.10359 0 0 -0.67132 -0.3304 0 -0.01931 0.06698 2.16949 0 0.02125 0 -1.5107 0.33543 1.02215 -0.93442
ASN_146 -5.91972 0.58199 5.14348 -0.18358 0.05564 0.28659 1.80475 -2.45678 -0.01732 -0.13679 -0.08048 -0.32005 0 0 0 0 0 0.13915 0.00259 0 1.47261 0.11212 0 -0.93687 0.00839 0.47971 0.03543
ILE_147 -8.2175 0.8068 4.53271 -0.49332 0.3265 0.09916 2.70925 -2.93607 -0.00447 -0.01835 -1.47084 -0.00785 0 0 0 0 0 -0.06789 0.02288 0.54971 0 -0.46542 0 0.73287 -0.03113 0.42006 -3.51294
LEU_148 -6.20216 0.72117 2.69477 -0.48493 0.18408 0.10989 1.62061 -2.03396 -0.00319 -0.0305 -1.00703 0.25341 0 0 0 0 0 -0.02609 0.08135 0.3041 0 -0.27205 0 0.18072 -0.16263 0.45215 -3.62028
ASP_149 -3.01364 0.12091 4.80136 -0.11902 0.03612 0.37159 1.83332 -2.03538 -0.00181 -0.0277 -3.22582 -0.27408 0 0 0 -0.3304 0 -0.05284 0.01848 0 2.39497 -0.3862 0 -2.3716 -0.59112 0.42883 -2.42404
LYS_150 -5.46096 0.67978 5.52946 -0.6165 0.099 0.33341 2.64874 -2.53885 -0.02933 -0.12472 -2.6947 0.84639 0 0 -0.59714 0 0 0.03164 0.28975 2.23213 0 0.06492 0 -1.5107 -0.50958 0.56235 -0.76494
ASN_151 -2.62532 0.31378 3.39715 -0.17209 0.01477 0.24074 1.19844 -1.53056 -0 -0 -1.23 -0.33073 0 0 -0.59714 0 0 -0.01159 0.00018 0 1.7469 0.10406 0 -0.93687 -0.07912 0.39437 -0.10302
ASN_152 -3.42084 0.35475 3.27134 -0.19289 0.03992 0.32368 1.65578 -1.63563 -0 -0 -1.13795 -1.00908 0 0 0 0 0 -0.0975 0.01018 0 1.93506 -1.03396 0 -0.93687 -0.48736 0.14702 -2.21434
VAL_153 -5.62479 0.69512 3.47229 -0.32561 0.25623 0.0759 2.17028 -2.31419 -0.02485 -0.10637 -1.30886 -0.30102 0 0 0 0 0 -0.07166 0.02651 0.42115 0 0.03513 0 1.9342 -0.61363 0.328 -1.27617
ILE_154 -5.30103 0.74774 2.97568 -0.72365 0.47668 0.27068 1.46134 -1.96051 -0 -0 -0.59525 0.22942 0 0 0 0 0 -0.13127 0.00772 0.80908 0 0.22323 0 0.73287 -0.19323 0.63215 -0.33834
LEU_155 -5.62976 0.59797 4.34999 -0.48154 0.22724 0.10911 2.30925 -2.31274 -0 -0 -1.70237 0.18369 0 0 0 0 0 0.1563 0.10889 0.35534 0 -0.29111 0 0.18072 -0.19006 0.58826 -1.44081
GLN_156 -5.95131 0.61342 6.31239 -0.82006 0.08075 0.84665 2.86299 -2.90681 -0 -0 -2.64281 -0.77356 0 0 0 -0.30089 0 0.07331 0.00541 0 2.8347 -0.15224 0 -0.18838 -0.25906 0.40406 0.03856
LEU_157 -6.45742 0.45025 5.39421 -0.48612 0.26089 0.12001 2.83253 -2.86591 -0 -0 -2.62439 0.2058 0 0 0 0 0 0.19329 0.00949 0.33206 0 -0.29481 0 0.18072 -0.30153 0.48086 -2.57007
MET_158 -6.3554 0.50997 5.59755 -0.2129 0.01565 0.0718 2.82919 -2.85536 -0 -0 -2.37357 -0.19324 0 0 0 0 0 0.03103 0.28008 2.02206 0 0.01599 0 0.60916 -0.12915 0.40677 0.26959
THR_159 -5.21884 0.30738 5.93539 -0.20468 0.1291 0.07482 2.75392 -2.89491 -0 -0 -2.57567 -0.15629 0 0 0 0 0 0.14764 0.00062 0.07594 0 0.01277 2.29639 -1.0874 0.05672 0.30792 -0.03917
ILE_160 -8.74047 0.88905 5.27339 -0.51929 0.43521 0.10815 3.1197 -3.28191 -0 -0 -1.98325 -0.12328 0 0 0 0 0 0.01328 0.01575 0.60014 0 -0.40112 0 0.73287 0.01379 0.53755 -3.31042
LYS_161 -6.81266 0.66186 8.01147 -0.29589 0.03042 0.12833 3.69157 -3.57589 -0.01606 -0.08533 -4.05163 -0.07018 0 0 0 -0.38075 0 0.04283 0.05374 1.68498 0 -0.04415 0 -1.5107 -0.26349 0.71847 -2.08305
ASN_162 -5.65046 0.50009 6.10624 -0.17511 0.02581 0.2591 2.97286 -3.05129 -0 -0 -2.6399 -0.35641 0 0 0 0 0 0.14791 0.01682 0 1.42067 0.35951 0 -0.93687 -0.21337 0.5004 -0.71401
ALA_163 -6.64525 0.71386 4.69482 -0.01949 0 0 2.84813 -3.06482 -0 -0 -1.99041 -0.35391 0 0 0 0 0 -0.01088 0 0 0 -0.14326 0 1.8394 -0.07524 0.35779 -1.84926
LYS_164 -7.37415 0.26752 8.45123 -0.28714 0.01906 0.11892 3.46985 -3.70312 -0.01058 -0.08006 -3.13555 -0.01683 0 0 -0.4676 0 0 0.04419 0.02456 1.7191 0 -0.02612 0 -1.5107 -0.35508 0.4907 -2.36181
PHE_165 -6.34748 0.54039 6.4301 -0.56126 0.02698 0.23471 3.18848 -3.09731 -0.00081 -0.01181 -3.98891 -0.0245 0 0 0 0 0 -0.00613 0.04405 0 2.53656 -0.01012 0 1.0402 -0.27751 0.53479 0.25043
MET_166 -9.86331 0.70973 7.41277 -0.20286 0.00981 0.06382 2.95158 -3.57188 -0 -0 -2.77865 -0.16298 0 0 0 0 0 -0.05712 0.08623 2.03746 0 0.0051 0 0.60916 -0.01432 0.4614 -2.30407
ASN_167 -5.35314 0.373 4.49779 -0.19433 0.02993 0.30321 1.76618 -2.33948 -0.01389 -0.06496 -1.55638 -0.39589 0 0 0 0 0 -0.04352 0.00192 0 1.86282 -0.12067 0 -0.93687 -0.19786 0.41554 -1.9666
LYS_168 -4.10238 0.24473 3.90159 -0.42382 0.09853 0.25148 1.63121 -1.78198 -0 -0 -0.33553 -0.10408 0 0 0 0 0 -0.02075 0.21502 2.47121 0 -0.17553 0 -1.5107 -0.05327 0.41323 0.71895
GLU_169 -5.00561 0.21705 5.89849 -0.22538 0.04767 0.3457 2.17476 -2.32607 -0 -0 -3.15803 -0.55356 0 0 0 -0.40052 0 -0.065 0.0127 0 2.90142 0.01078 0 -2.7348 -0.02161 0.42317 -2.45883
ASN_170 -2.60277 0.23359 3.44275 -0.1914 0.02161 0.32705 1.40811 -1.61296 -0 -0 -0.74358 -0.9952 0 0 0 0 0 -0.10901 0.06167 0 1.97402 -1.01201 0 -0.93687 -0.5591 0.30987 -0.98425
LYS_171 -5.6468 0.52421 6.36102 -0.33966 0.07277 0.2106 2.99079 -2.67585 -0.0137 -0.08789 -3.2383 -0.3243 0 0 0 -0.40052 0 0.05581 0.22154 1.81931 0 0.16762 0 -1.5107 -0.28137 0.2707 -1.82475
GLU_172 -4.69602 0.55845 5.11208 -0.56543 0.20472 1.513 2.0708 -2.4113 -0 -0 -1.44945 -3.02358 0 0 0 0 0 -0.13586 0.016 0 3.06756 -0.21853 0 -2.7348 0.11679 0.34697 -2.22859
VAL_173 -2.83482 0.44884 2.41162 -0.27522 0.17094 0.04594 0.63693 -1.38093 -0.00038 -0.00165 -0.07333 0.38205 0 0 0 0 0 -0.10191 0.00055 0.60001 0 0.39824 0 1.9342 -0.11062 0.28904 2.53948
ASP_174 -3.44171 0.36471 3.26927 -0.12191 0.0272 0.38032 1.22586 -1.63131 -0.0165 -0.14345 -1.02057 -0.26854 0 0 0 0 0 0.01847 0.00023 0 2.47881 -0.36499 0 -2.3716 -0.4657 0.17976 -1.90165
PHE_175 -8.7579 1.22747 3.01099 -0.73798 0.13134 0.17675 1.93644 -2.32807 -0 -0 -1.31714 -0.51985 0 0 0 0 0 -0.0768 0.40062 0 3.09051 -0.10101 0 1.0402 -0.28079 0.4521 -2.65313
SER_176 -4.35096 0.27235 5.89147 -0.0403 0.00016 0.06857 3.70593 -2.66208 -0.00323 -0.06573 -3.63124 -0.16883 0 0 -1.0048 -0.70264 0 0.00978 0.0278 0.18615 0 -0.44773 1.8408 -0.77834 -0.14536 0.5127 -1.48554
THR_177 -3.12777 0.27524 3.11241 -0.20275 0.18343 0.0774 1.73871 -1.64668 -0 -0 -1.22798 -0.66927 0 0 0 0 0 0.02033 0.01761 0.17346 0 0.18746 2.28337 -1.0874 -0.17527 0.23467 0.16696
ASP_178 -3.93996 0.38297 4.92945 -0.11251 0.01007 0.34628 1.75636 -2.31632 -0.02059 -0.18527 -0.86689 -0.32094 0 0 0 0 0 -0.07779 0.00122 0 1.72242 0.03247 0 -2.3716 -0.19709 0.29636 -0.93136
HIS_179 -8.90804 0.44248 7.21211 -0.32946 0.0002 0.35207 4.02465 -3.89071 -0.0163 -0.14539 -3.52639 -0.67565 0 0 -1.0048 -0.70264 0 0.0457 0.01839 0 2.79549 -0.00795 0 -0.45461 -0.29274 0.47644 -4.58716
LEU_180 -7.59591 1.12409 4.05174 -0.66403 0.2081 0.22542 2.65355 -2.86119 -0.0079 -0.04234 -1.74266 0.10709 0 0 0 0 0 -0.00125 0.01922 0.76118 0 -0.18146 0 0.18072 0.01609 0.53701 -3.21254
ALA_181 -5.6637 0.36734 3.91431 -0.0219 0 0 2.3104 -2.61248 -0 -0 -2.16747 -0.35597 0 0 0 0 0 -0.03839 0 0 0 -0.22464 0 1.8394 -0.11074 0.42571 -2.33813
GLU_182 -7.98669 1.01053 7.87268 -0.2256 0.06071 0.34208 3.01857 -3.64774 -0.01034 -0.1089 -3.41278 -0.61802 0 0 0 -0.30089 0 -0.03579 0.08813 0 3.12876 -0.16702 0 -2.7348 -0.31841 0.47414 -3.57138
GLU_183 -8.01651 0.43324 8.18958 -0.32309 0.04939 0.37332 3.1264 -3.73799 -0.01389 -0.06496 -3.50547 -0.58367 0 0 0 0 0 -0.02429 0.06308 0 3.30534 -0.09677 0 -2.7348 -0.14528 0.39478 -3.31158
VAL_184 -8.2358 0.79945 2.69327 -0.31623 0.24102 0.07185 2.45615 -2.69968 -0.00596 -0.03649 -2.01311 -0.11272 0 0 0 0 0 -0.05556 0.00595 0.04436 0 -0.3421 0 1.9342 -0.03782 0.35866 -5.25056
LEU_185 -10.9819 2.46769 4.38979 -0.67051 0.30934 0.26002 2.95895 -3.44516 -0.0079 -0.04234 -2.27743 0.03708 0 0 0 0 0 -0.0422 0.19838 0.97413 0 -0.25727 0 0.18072 -0.13759 1.04125 -5.04492
ASP_186 -7.06707 0.76004 6.58349 -0.19632 0.0001 0.64241 2.99772 -3.26945 -0 -0 -3.76309 -0.14655 0 0 0 -0.51391 0 0.00852 0.18354 0 3.29475 0.18357 0 -2.3716 -0.26652 1.0355 -1.90488
MET_187 -8.46542 0.86086 5.01873 -0.7273 0.21852 0.34399 2.66875 -2.67924 -0 -0 -2.04077 -0.04659 0 0 0 0 0 -0.0208 0.04447 2.64205 0 0.08307 0 0.60916 -0.07364 0.5812 -0.98296
LEU_188 -7.44011 0.86799 2.96859 -0.63983 0.37033 0.20434 2.58758 -2.40509 -0 -0 -1.07583 -0.05411 0 0 0 0 0 -0.02167 0.07915 1.29065 0 -0.30121 0 0.18072 -0.10169 0.82737 -2.66282
LEU_189 -7.91187 1.08655 2.85352 -0.52775 0.17517 0.15954 2.28036 -2.41282 -0.00312 -0.05266 -1.20794 0.13391 0 0 0 0 0 -0.05147 0.03724 0.13533 0 -0.0872 0 0.18072 -0.36854 0.87538 -4.70564
CYS_190 -5.9927 0.90098 3.55702 -0.05445 0.00355 0.02007 1.47942 -1.8954 -0.01414 -0.12697 -2.03546 -0.43055 0 0 0 0 0 -0.01381 0.01341 0.49973 0 0.19356 0 3.6196 -0.46659 0.44564 -0.29709
ILE:CtermProteinFull_191 -8.66853 0.93389 4.46771 -0.67685 0.55463 0.30908 3.06824 -3.0589 -0 -0 -2.53785 -0.89363 0 0 -0.41518 0 0 0 0.11354 2.881 0 0 0 0.73287 -0.26859 0.55602 -2.90256
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32520 MODEL 5 T1096
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 95.676
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.181374
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -1.160
REMARK    SCORE     hbond_bb_sc:         -25.125
REMARK    SCORE           score:        -445.245
REMARK    SCORE     hbond_sr_bb:        -137.787
REMARK    SCORE          fa_atr:       -1131.832
REMARK    SCORE         fa_elec:        -330.312
REMARK    SCORE          fa_dun:         267.002
REMARK    SCORE     rama_prepro:         -16.868
REMARK    SCORE     total_score:        -445.245
REMARK    SCORE     hbond_lr_bb:          -9.698
REMARK    SCORE             ref:          29.379
REMARK    SCORE fa_intra_sol_xover4:          39.214
REMARK    SCORE          fa_sol:         747.934
REMARK    SCORE          fa_rep:         113.961
REMARK    SCORE     lk_ball_wtd:         -42.894
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -29.325
REMARK    SCORE     cart_bonded:         100.430
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -20.234
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.069
ATOM      1  N   THR A   1       0.271  -1.520  -0.637  1.00 11.660          N  
ATOM      2  CA  THR A   1       1.693  -1.439  -0.349  1.00 11.730          C  
ATOM      3  C   THR A   1       2.105   0.010  -0.188  1.00 12.050          C  
ATOM      4  O   THR A   1       1.653   0.876  -0.938  1.00 12.330          O  
ATOM      5  CB  THR A   1       2.512  -2.105  -1.473  1.00 16.390          C  
ATOM      6  OG1 THR A   1       2.115  -3.469  -1.569  1.00 16.390          O  
ATOM      7  CG2 THR A   1       4.034  -2.056  -1.182  1.00 16.390          C  
ATOM      8 1H   THR A   1       0.117  -2.285  -1.280  1.00 13.990          H  
ATOM      9 2H   THR A   1      -0.243  -1.685   0.216  1.00 13.990          H  
ATOM     10 3H   THR A   1      -0.034  -0.655  -1.059  1.00 13.990          H  
ATOM     11  HA  THR A   1       1.894  -1.958   0.589  1.00 14.080          H  
ATOM     12  HB  THR A   1       2.304  -1.602  -2.415  1.00 19.670          H  
ATOM     13  HG1 THR A   1       2.623  -3.899  -2.265  1.00 19.670          H  
ATOM     14 1HG2 THR A   1       4.570  -2.552  -1.993  1.00 19.670          H  
ATOM     15 2HG2 THR A   1       4.381  -1.026  -1.114  1.00 19.670          H  
ATOM     16 3HG2 THR A   1       4.251  -2.568  -0.245  1.00 19.670          H  
ATOM     17  N   THR A   2       2.953   0.266   0.799  1.00 12.200          N  
ATOM     18  CA  THR A   2       3.462   1.597   1.072  1.00 12.680          C  
ATOM     19  C   THR A   2       4.968   1.575   0.858  1.00 12.970          C  
ATOM     20  O   THR A   2       5.439   1.824  -0.251  1.00 13.140          O  
ATOM     21  CB  THR A   2       3.122   2.041   2.512  1.00 17.560          C  
ATOM     22  OG1 THR A   2       3.652   1.083   3.454  1.00 17.560          O  
ATOM     23  CG2 THR A   2       1.611   2.107   2.668  1.00 17.560          C  
ATOM     24  H   THR A   2       3.283  -0.488   1.387  1.00 14.640          H  
ATOM     25  HA  THR A   2       3.028   2.310   0.369  1.00 15.220          H  
ATOM     26  HB  THR A   2       3.559   3.026   2.706  1.00 21.070          H  
ATOM     27  HG1 THR A   2       3.529   1.416   4.357  1.00 21.070          H  
ATOM     28 1HG2 THR A   2       1.361   2.419   3.681  1.00 21.070          H  
ATOM     29 2HG2 THR A   2       1.208   2.827   1.956  1.00 21.070          H  
ATOM     30 3HG2 THR A   2       1.177   1.130   2.477  1.00 21.070          H  
ATOM     31  N   ASP A   3       5.727   1.269   1.910  1.00 13.200          N  
ATOM     32  CA  ASP A   3       7.185   1.222   1.818  1.00 13.690          C  
ATOM     33  C   ASP A   3       7.730   2.498   1.189  1.00 13.380          C  
ATOM     34  O   ASP A   3       8.561   2.457   0.285  1.00 13.040          O  
ATOM     35  CB  ASP A   3       7.651  -0.010   1.039  1.00 18.970          C  
ATOM     36  CG  ASP A   3       7.248  -1.327   1.732  1.00 18.970          C  
ATOM     37  OD1 ASP A   3       7.152  -1.353   2.943  1.00 18.970          O  
ATOM     38  OD2 ASP A   3       7.080  -2.319   1.048  1.00 18.970          O  
ATOM     39  H   ASP A   3       5.261   1.050   2.781  1.00 15.840          H  
ATOM     40  HA  ASP A   3       7.590   1.150   2.829  1.00 16.430          H  
ATOM     41 1HB  ASP A   3       7.226   0.007   0.035  1.00 22.760          H  
ATOM     42 2HB  ASP A   3       8.737   0.017   0.933  1.00 22.760          H  
ATOM     43  N   ASP A   4       7.239   3.635   1.663  1.00 13.680          N  
ATOM     44  CA  ASP A   4       7.625   4.928   1.130  1.00 13.610          C  
ATOM     45  C   ASP A   4       9.128   5.156   1.150  1.00 13.530          C  
ATOM     46  O   ASP A   4       9.801   4.901   2.153  1.00 13.050          O  
ATOM     47  CB  ASP A   4       6.967   6.038   1.950  1.00 19.080          C  
ATOM     48  CG  ASP A   4       5.455   6.132   1.765  1.00 19.080          C  
ATOM     49  OD1 ASP A   4       4.928   5.544   0.853  1.00 19.080          O  
ATOM     50  OD2 ASP A   4       4.840   6.786   2.561  1.00 19.080          O  
ATOM     51  H   ASP A   4       6.550   3.589   2.397  1.00 16.420          H  
ATOM     52  HA  ASP A   4       7.279   4.988   0.097  1.00 16.330          H  
ATOM     53 1HB  ASP A   4       7.181   5.879   3.007  1.00 22.900          H  
ATOM     54 2HB  ASP A   4       7.412   6.994   1.672  1.00 22.900          H  
ATOM     55  N   GLU A   5       9.624   5.686   0.034  1.00 14.110          N  
ATOM     56  CA  GLU A   5      11.027   6.029  -0.195  1.00 14.220          C  
ATOM     57  C   GLU A   5      11.082   7.302  -1.035  1.00 13.630          C  
ATOM     58  O   GLU A   5      10.042   7.838  -1.420  1.00 13.560          O  
ATOM     59  CB  GLU A   5      11.798   4.900  -0.914  1.00 19.860          C  
ATOM     60  CG  GLU A   5      11.948   3.574  -0.144  1.00 19.860          C  
ATOM     61  CD  GLU A   5      12.809   2.546  -0.880  1.00 19.860          C  
ATOM     62  OE1 GLU A   5      13.154   2.793  -2.015  1.00 19.860          O  
ATOM     63  OE2 GLU A   5      13.140   1.534  -0.299  1.00 19.860          O  
ATOM     64  H   GLU A   5       8.973   5.852  -0.721  1.00 16.930          H  
ATOM     65  HA  GLU A   5      11.511   6.227   0.762  1.00 17.060          H  
ATOM     66 1HB  GLU A   5      11.309   4.672  -1.857  1.00 23.840          H  
ATOM     67 2HB  GLU A   5      12.801   5.250  -1.152  1.00 23.840          H  
ATOM     68 1HG  GLU A   5      12.378   3.777   0.837  1.00 23.840          H  
ATOM     69 2HG  GLU A   5      10.964   3.149   0.007  1.00 23.840          H  
ATOM     70  N   GLU A   6      12.289   7.791  -1.318  1.00 13.390          N  
ATOM     71  CA  GLU A   6      12.471   8.989  -2.139  1.00 12.990          C  
ATOM     72  C   GLU A   6      11.937   8.817  -3.567  1.00 12.050          C  
ATOM     73  O   GLU A   6      11.443   9.774  -4.166  1.00 11.660          O  
ATOM     74  CB  GLU A   6      13.955   9.364  -2.176  1.00 18.350          C  
ATOM     75  CG  GLU A   6      14.518   9.796  -0.817  1.00 18.350          C  
ATOM     76  CD  GLU A   6      14.862   8.626   0.069  1.00 18.350          C  
ATOM     77  OE1 GLU A   6      14.720   7.506  -0.384  1.00 18.350          O  
ATOM     78  OE2 GLU A   6      15.243   8.839   1.190  1.00 18.350          O  
ATOM     79  H   GLU A   6      13.120   7.325  -0.947  1.00 16.070          H  
ATOM     80  HA  GLU A   6      11.921   9.804  -1.672  1.00 15.590          H  
ATOM     81 1HB  GLU A   6      14.540   8.520  -2.544  1.00 22.020          H  
ATOM     82 2HB  GLU A   6      14.099  10.189  -2.874  1.00 22.020          H  
ATOM     83 1HG  GLU A   6      15.417  10.389  -0.980  1.00 22.020          H  
ATOM     84 2HG  GLU A   6      13.785  10.427  -0.315  1.00 22.020          H  
ATOM     85  N   LEU A   7      12.060   7.603  -4.106  1.00 11.830          N  
ATOM     86  CA  LEU A   7      11.600   7.271  -5.453  1.00 11.100          C  
ATOM     87  C   LEU A   7      10.146   6.834  -5.475  1.00 10.940          C  
ATOM     88  O   LEU A   7       9.657   6.201  -4.534  1.00 11.120          O  
ATOM     89  CB  LEU A   7      12.430   6.129  -6.040  1.00 15.830          C  
ATOM     90  CG  LEU A   7      13.929   6.355  -6.230  1.00 15.830          C  
ATOM     91  CD1 LEU A   7      14.520   5.061  -6.721  1.00 15.830          C  
ATOM     92  CD2 LEU A   7      14.179   7.475  -7.245  1.00 15.830          C  
ATOM     93  H   LEU A   7      12.507   6.884  -3.555  1.00 14.200          H  
ATOM     94  HA  LEU A   7      11.679   8.156  -6.083  1.00 13.320          H  
ATOM     95 1HB  LEU A   7      12.319   5.276  -5.379  1.00 19.000          H  
ATOM     96 2HB  LEU A   7      12.005   5.859  -7.001  1.00 19.000          H  
ATOM     97  HG  LEU A   7      14.393   6.615  -5.278  1.00 19.000          H  
ATOM     98 1HD1 LEU A   7      15.593   5.181  -6.866  1.00 19.000          H  
ATOM     99 2HD1 LEU A   7      14.342   4.274  -5.992  1.00 19.000          H  
ATOM    100 3HD1 LEU A   7      14.047   4.799  -7.667  1.00 19.000          H  
ATOM    101 1HD2 LEU A   7      15.251   7.606  -7.382  1.00 19.000          H  
ATOM    102 2HD2 LEU A   7      13.723   7.217  -8.199  1.00 19.000          H  
ATOM    103 3HD2 LEU A   7      13.753   8.412  -6.890  1.00 19.000          H  
ATOM    104  N   SER A   8       9.479   7.094  -6.595  1.00 10.830          N  
ATOM    105  CA  SER A   8       8.102   6.649  -6.797  1.00 10.870          C  
ATOM    106  C   SER A   8       8.073   5.162  -7.111  1.00 10.220          C  
ATOM    107  O   SER A   8       9.119   4.549  -7.373  1.00  9.560          O  
ATOM    108  CB  SER A   8       7.448   7.410  -7.934  1.00 15.200          C  
ATOM    109  OG  SER A   8       7.991   7.041  -9.181  1.00 15.200          O  
ATOM    110  H   SER A   8       9.954   7.623  -7.343  1.00 13.000          H  
ATOM    111  HA  SER A   8       7.536   6.822  -5.879  1.00 13.040          H  
ATOM    112 1HB  SER A   8       6.375   7.223  -7.930  1.00 18.240          H  
ATOM    113 2HB  SER A   8       7.596   8.477  -7.778  1.00 18.240          H  
ATOM    114  HG  SER A   8       7.634   7.678  -9.818  1.00 18.240          H  
ATOM    115  N   GLU A   9       6.879   4.570  -7.096  1.00 10.550          N  
ATOM    116  CA  GLU A   9       6.745   3.155  -7.403  1.00 10.140          C  
ATOM    117  C   GLU A   9       7.212   2.864  -8.820  1.00  9.190          C  
ATOM    118  O   GLU A   9       7.841   1.836  -9.072  1.00  8.560          O  
ATOM    119  CB  GLU A   9       5.281   2.733  -7.269  1.00 14.360          C  
ATOM    120  CG  GLU A   9       4.711   2.848  -5.858  1.00 14.360          C  
ATOM    121  CD  GLU A   9       4.310   4.273  -5.509  1.00 14.360          C  
ATOM    122  OE1 GLU A   9       4.422   5.128  -6.367  1.00 14.360          O  
ATOM    123  OE2 GLU A   9       3.920   4.507  -4.401  1.00 14.360          O  
ATOM    124  H   GLU A   9       6.042   5.109  -6.858  1.00 12.660          H  
ATOM    125  HA  GLU A   9       7.363   2.584  -6.709  1.00 12.170          H  
ATOM    126 1HB  GLU A   9       4.666   3.337  -7.935  1.00 17.230          H  
ATOM    127 2HB  GLU A   9       5.175   1.694  -7.586  1.00 17.230          H  
ATOM    128 1HG  GLU A   9       3.836   2.204  -5.777  1.00 17.230          H  
ATOM    129 2HG  GLU A   9       5.451   2.499  -5.149  1.00 17.230          H  
ATOM    130  N   GLN A  10       6.890   3.773  -9.746  1.00  9.230          N  
ATOM    131  CA  GLN A  10       7.283   3.576 -11.130  1.00  8.590          C  
ATOM    132  C   GLN A  10       8.782   3.699 -11.290  1.00  7.810          C  
ATOM    133  O   GLN A  10       9.376   2.928 -12.043  1.00  7.170          O  
ATOM    134  CB  GLN A  10       6.569   4.561 -12.056  1.00 12.280          C  
ATOM    135  CG  GLN A  10       6.854   4.348 -13.556  1.00 12.280          C  
ATOM    136  CD  GLN A  10       6.407   2.976 -14.062  1.00 12.280          C  
ATOM    137  OE1 GLN A  10       5.296   2.529 -13.757  1.00 12.280          O  
ATOM    138  NE2 GLN A  10       7.274   2.326 -14.841  1.00 12.280          N  
ATOM    139  H   GLN A  10       6.355   4.581  -9.463  1.00 11.080          H  
ATOM    140  HA  GLN A  10       6.994   2.566 -11.422  1.00 10.310          H  
ATOM    141 1HB  GLN A  10       5.493   4.490 -11.901  1.00 14.740          H  
ATOM    142 2HB  GLN A  10       6.872   5.576 -11.800  1.00 14.740          H  
ATOM    143 1HG  GLN A  10       6.316   5.105 -14.123  1.00 14.740          H  
ATOM    144 2HG  GLN A  10       7.928   4.445 -13.742  1.00 14.740          H  
ATOM    145 1HE2 GLN A  10       7.065   1.392 -15.231  1.00 14.740          H  
ATOM    146 2HE2 GLN A  10       8.159   2.746 -15.058  1.00 14.740          H  
ATOM    147  N   GLU A  11       9.404   4.648 -10.586  1.00  8.070          N  
ATOM    148  CA  GLU A  11      10.848   4.808 -10.693  1.00  7.700          C  
ATOM    149  C   GLU A  11      11.574   3.564 -10.192  1.00  7.240          C  
ATOM    150  O   GLU A  11      12.545   3.117 -10.812  1.00  6.720          O  
ATOM    151  CB  GLU A  11      11.289   6.058  -9.935  1.00 10.930          C  
ATOM    152  CG  GLU A  11      10.891   7.359 -10.631  1.00 10.930          C  
ATOM    153  CD  GLU A  11      11.095   8.612  -9.812  1.00 10.930          C  
ATOM    154  OE1 GLU A  11      10.996   8.562  -8.598  1.00 10.930          O  
ATOM    155  OE2 GLU A  11      11.354   9.632 -10.405  1.00 10.930          O  
ATOM    156  H   GLU A  11       8.861   5.290 -10.006  1.00  9.680          H  
ATOM    157  HA  GLU A  11      11.099   4.946 -11.748  1.00  9.240          H  
ATOM    158 1HB  GLU A  11      10.827   6.054  -8.954  1.00 13.110          H  
ATOM    159 2HB  GLU A  11      12.368   6.044  -9.799  1.00 13.110          H  
ATOM    160 1HG  GLU A  11      11.488   7.444 -11.539  1.00 13.110          H  
ATOM    161 2HG  GLU A  11       9.851   7.290 -10.935  1.00 13.110          H  
ATOM    162  N   ARG A  12      11.095   2.978  -9.087  1.00  7.650          N  
ATOM    163  CA  ARG A  12      11.738   1.777  -8.578  1.00  7.570          C  
ATOM    164  C   ARG A  12      11.603   0.636  -9.591  1.00  6.850          C  
ATOM    165  O   ARG A  12      12.556  -0.121  -9.821  1.00  6.540          O  
ATOM    166  CB  ARG A  12      11.180   1.374  -7.228  1.00 10.630          C  
ATOM    167  CG  ARG A  12      11.555   2.327  -6.092  1.00 10.630          C  
ATOM    168  CD  ARG A  12      11.304   1.755  -4.738  1.00 10.630          C  
ATOM    169  NE  ARG A  12       9.893   1.475  -4.449  1.00 10.630          N  
ATOM    170  CZ  ARG A  12       9.012   2.356  -3.926  1.00 10.630          C  
ATOM    171  NH1 ARG A  12       9.383   3.588  -3.669  1.00 10.630          N  
ATOM    172  NH2 ARG A  12       7.775   1.974  -3.668  1.00 10.630          N  
ATOM    173  H   ARG A  12      10.308   3.408  -8.584  1.00  9.180          H  
ATOM    174  HA  ARG A  12      12.799   1.990  -8.445  1.00  9.080          H  
ATOM    175 1HB  ARG A  12      10.089   1.322  -7.286  1.00 12.760          H  
ATOM    176 2HB  ARG A  12      11.548   0.393  -6.969  1.00 12.760          H  
ATOM    177 1HG  ARG A  12      12.611   2.564  -6.160  1.00 12.760          H  
ATOM    178 2HG  ARG A  12      10.976   3.245  -6.187  1.00 12.760          H  
ATOM    179 1HD  ARG A  12      11.850   0.822  -4.649  1.00 12.760          H  
ATOM    180 2HD  ARG A  12      11.679   2.445  -3.988  1.00 12.760          H  
ATOM    181  HE  ARG A  12       9.563   0.524  -4.644  1.00 12.760          H  
ATOM    182 1HH1 ARG A  12      10.326   3.882  -3.870  1.00 12.760          H  
ATOM    183 2HH1 ARG A  12       8.732   4.258  -3.281  1.00 12.760          H  
ATOM    184 1HH2 ARG A  12       7.481   1.021  -3.855  1.00 12.760          H  
ATOM    185 2HH2 ARG A  12       7.118   2.629  -3.268  1.00 12.760          H  
ATOM    186  N   MET A  13      10.419   0.523 -10.213  1.00  6.850          N  
ATOM    187  CA  MET A  13      10.196  -0.491 -11.233  1.00  6.540          C  
ATOM    188  C   MET A  13      11.119  -0.297 -12.433  1.00  5.840          C  
ATOM    189  O   MET A  13      11.673  -1.281 -12.933  1.00  5.580          O  
ATOM    190  CB  MET A  13       8.735  -0.493 -11.653  1.00  9.280          C  
ATOM    191  CG  MET A  13       7.828  -1.021 -10.578  1.00  9.280          C  
ATOM    192  SD  MET A  13       6.092  -0.949 -10.948  1.00  9.280          S  
ATOM    193  CE  MET A  13       5.472  -1.621  -9.393  1.00  9.280          C  
ATOM    194  H   MET A  13       9.643   1.138  -9.944  1.00  8.220          H  
ATOM    195  HA  MET A  13      10.427  -1.460 -10.802  1.00  7.850          H  
ATOM    196 1HB  MET A  13       8.421   0.515 -11.908  1.00 11.140          H  
ATOM    197 2HB  MET A  13       8.621  -1.109 -12.535  1.00 11.140          H  
ATOM    198 1HG  MET A  13       8.075  -2.041 -10.453  1.00 11.140          H  
ATOM    199 2HG  MET A  13       8.013  -0.521  -9.639  1.00 11.140          H  
ATOM    200 1HE  MET A  13       4.383  -1.663  -9.418  1.00 11.140          H  
ATOM    201 2HE  MET A  13       5.866  -2.631  -9.248  1.00 11.140          H  
ATOM    202 3HE  MET A  13       5.793  -0.985  -8.565  1.00 11.140          H  
ATOM    203  N   GLU A  14      11.315   0.955 -12.883  1.00  5.850          N  
ATOM    204  CA  GLU A  14      12.196   1.220 -14.019  1.00  5.690          C  
ATOM    205  C   GLU A  14      13.611   0.760 -13.726  1.00  5.430          C  
ATOM    206  O   GLU A  14      14.263   0.169 -14.591  1.00  5.430          O  
ATOM    207  CB  GLU A  14      12.212   2.702 -14.384  1.00  8.030          C  
ATOM    208  CG  GLU A  14      10.937   3.219 -15.025  1.00  8.030          C  
ATOM    209  CD  GLU A  14      10.958   4.704 -15.240  1.00  8.030          C  
ATOM    210  OE1 GLU A  14      11.873   5.333 -14.765  1.00  8.030          O  
ATOM    211  OE2 GLU A  14      10.070   5.212 -15.884  1.00  8.030          O  
ATOM    212  H   GLU A  14      10.788   1.728 -12.457  1.00  7.020          H  
ATOM    213  HA  GLU A  14      11.826   0.659 -14.874  1.00  6.830          H  
ATOM    214 1HB  GLU A  14      12.382   3.286 -13.478  1.00  9.640          H  
ATOM    215 2HB  GLU A  14      13.041   2.903 -15.061  1.00  9.640          H  
ATOM    216 1HG  GLU A  14      10.798   2.721 -15.984  1.00  9.640          H  
ATOM    217 2HG  GLU A  14      10.102   2.959 -14.395  1.00  9.640          H  
ATOM    218  N   ILE A  15      14.073   0.989 -12.494  1.00  5.590          N  
ATOM    219  CA  ILE A  15      15.414   0.572 -12.126  1.00  5.840          C  
ATOM    220  C   ILE A  15      15.535  -0.937 -12.226  1.00  5.660          C  
ATOM    221  O   ILE A  15      16.524  -1.441 -12.771  1.00  5.860          O  
ATOM    222  CB  ILE A  15      15.792   1.062 -10.719  1.00  8.080          C  
ATOM    223  CG1 ILE A  15      15.926   2.610 -10.748  1.00  8.080          C  
ATOM    224  CG2 ILE A  15      17.095   0.375 -10.262  1.00  8.080          C  
ATOM    225  CD1 ILE A  15      15.996   3.268  -9.387  1.00  8.080          C  
ATOM    226  H   ILE A  15      13.489   1.532 -11.844  1.00  6.710          H  
ATOM    227  HA  ILE A  15      16.114   1.013 -12.831  1.00  7.010          H  
ATOM    228  HB  ILE A  15      14.989   0.818 -10.022  1.00  9.690          H  
ATOM    229 1HG1 ILE A  15      16.822   2.872 -11.307  1.00  9.690          H  
ATOM    230 2HG1 ILE A  15      15.064   3.019 -11.273  1.00  9.690          H  
ATOM    231 1HG2 ILE A  15      17.362   0.710  -9.269  1.00  9.690          H  
ATOM    232 2HG2 ILE A  15      16.956  -0.698 -10.236  1.00  9.690          H  
ATOM    233 3HG2 ILE A  15      17.901   0.616 -10.956  1.00  9.690          H  
ATOM    234 1HD1 ILE A  15      16.071   4.349  -9.515  1.00  9.690          H  
ATOM    235 2HD1 ILE A  15      15.088   3.029  -8.840  1.00  9.690          H  
ATOM    236 3HD1 ILE A  15      16.855   2.915  -8.834  1.00  9.690          H  
ATOM    237  N   ASN A  16      14.561  -1.671 -11.690  1.00  5.640          N  
ATOM    238  CA  ASN A  16      14.636  -3.117 -11.793  1.00  5.860          C  
ATOM    239  C   ASN A  16      14.528  -3.606 -13.240  1.00  5.600          C  
ATOM    240  O   ASN A  16      15.250  -4.528 -13.635  1.00  5.920          O  
ATOM    241  CB  ASN A  16      13.625  -3.748 -10.884  1.00  8.120          C  
ATOM    242  CG  ASN A  16      14.081  -3.667  -9.456  1.00  8.120          C  
ATOM    243  OD1 ASN A  16      15.295  -3.633  -9.154  1.00  8.120          O  
ATOM    244  ND2 ASN A  16      13.145  -3.618  -8.574  1.00  8.120          N  
ATOM    245  H   ASN A  16      13.785  -1.209 -11.195  1.00  6.770          H  
ATOM    246  HA  ASN A  16      15.610  -3.423 -11.439  1.00  7.030          H  
ATOM    247 1HB  ASN A  16      12.665  -3.225 -10.981  1.00  9.740          H  
ATOM    248 2HB  ASN A  16      13.468  -4.790 -11.158  1.00  9.740          H  
ATOM    249 1HD2 ASN A  16      13.367  -3.568  -7.603  1.00  9.740          H  
ATOM    250 2HD2 ASN A  16      12.160  -3.623  -8.866  1.00  9.740          H  
ATOM    251  N   LEU A  17      13.724  -2.943 -14.074  1.00  5.350          N  
ATOM    252  CA  LEU A  17      13.656  -3.373 -15.461  1.00  5.600          C  
ATOM    253  C   LEU A  17      15.033  -3.234 -16.103  1.00  5.770          C  
ATOM    254  O   LEU A  17      15.473  -4.126 -16.825  1.00  6.250          O  
ATOM    255  CB  LEU A  17      12.640  -2.534 -16.255  1.00  7.740          C  
ATOM    256  CG  LEU A  17      11.128  -2.728 -15.932  1.00  7.740          C  
ATOM    257  CD1 LEU A  17      10.334  -1.643 -16.638  1.00  7.740          C  
ATOM    258  CD2 LEU A  17      10.651  -4.107 -16.404  1.00  7.740          C  
ATOM    259  H   LEU A  17      13.117  -2.198 -13.719  1.00  6.420          H  
ATOM    260  HA  LEU A  17      13.376  -4.422 -15.487  1.00  6.720          H  
ATOM    261 1HB  LEU A  17      12.873  -1.484 -16.082  1.00  9.290          H  
ATOM    262 2HB  LEU A  17      12.783  -2.739 -17.314  1.00  9.290          H  
ATOM    263  HG  LEU A  17      10.963  -2.637 -14.865  1.00  9.290          H  
ATOM    264 1HD1 LEU A  17       9.281  -1.759 -16.419  1.00  9.290          H  
ATOM    265 2HD1 LEU A  17      10.654  -0.669 -16.300  1.00  9.290          H  
ATOM    266 3HD1 LEU A  17      10.484  -1.719 -17.711  1.00  9.290          H  
ATOM    267 1HD2 LEU A  17       9.589  -4.222 -16.180  1.00  9.290          H  
ATOM    268 2HD2 LEU A  17      10.804  -4.200 -17.479  1.00  9.290          H  
ATOM    269 3HD2 LEU A  17      11.202  -4.889 -15.894  1.00  9.290          H  
ATOM    270  N   LEU A  18      15.749  -2.143 -15.804  1.00  5.720          N  
ATOM    271  CA  LEU A  18      17.091  -1.971 -16.353  1.00  6.370          C  
ATOM    272  C   LEU A  18      18.046  -3.050 -15.823  1.00  6.740          C  
ATOM    273  O   LEU A  18      18.845  -3.614 -16.573  1.00  7.420          O  
ATOM    274  CB  LEU A  18      17.630  -0.578 -15.984  1.00  8.660          C  
ATOM    275  CG  LEU A  18      16.931   0.650 -16.655  1.00  8.660          C  
ATOM    276  CD1 LEU A  18      17.432   1.932 -15.989  1.00  8.660          C  
ATOM    277  CD2 LEU A  18      17.231   0.682 -18.155  1.00  8.660          C  
ATOM    278  H   LEU A  18      15.318  -1.403 -15.236  1.00  6.860          H  
ATOM    279  HA  LEU A  18      17.036  -2.081 -17.432  1.00  7.640          H  
ATOM    280 1HB  LEU A  18      17.530  -0.454 -14.907  1.00 10.390          H  
ATOM    281 2HB  LEU A  18      18.688  -0.540 -16.233  1.00 10.390          H  
ATOM    282  HG  LEU A  18      15.856   0.583 -16.504  1.00 10.390          H  
ATOM    283 1HD1 LEU A  18      16.938   2.792 -16.441  1.00 10.390          H  
ATOM    284 2HD1 LEU A  18      17.200   1.902 -14.924  1.00 10.390          H  
ATOM    285 3HD1 LEU A  18      18.508   2.019 -16.124  1.00 10.390          H  
ATOM    286 1HD2 LEU A  18      16.737   1.547 -18.597  1.00 10.390          H  
ATOM    287 2HD2 LEU A  18      18.306   0.758 -18.312  1.00 10.390          H  
ATOM    288 3HD2 LEU A  18      16.860  -0.218 -18.636  1.00 10.390          H  
ATOM    289  N   ARG A  19      17.935  -3.386 -14.533  1.00  6.550          N  
ATOM    290  CA  ARG A  19      18.768  -4.422 -13.913  1.00  7.200          C  
ATOM    291  C   ARG A  19      18.584  -5.795 -14.569  1.00  7.390          C  
ATOM    292  O   ARG A  19      19.540  -6.558 -14.740  1.00  8.150          O  
ATOM    293  CB  ARG A  19      18.474  -4.499 -12.422  1.00  9.820          C  
ATOM    294  CG  ARG A  19      19.036  -3.338 -11.603  1.00  9.820          C  
ATOM    295  CD  ARG A  19      18.590  -3.383 -10.208  1.00  9.820          C  
ATOM    296  NE  ARG A  19      19.243  -2.381  -9.386  1.00  9.820          N  
ATOM    297  CZ  ARG A  19      18.775  -1.892  -8.211  1.00  9.820          C  
ATOM    298  NH1 ARG A  19      17.600  -2.265  -7.716  1.00  9.820          N  
ATOM    299  NH2 ARG A  19      19.509  -1.010  -7.544  1.00  9.820          N  
ATOM    300  H   ARG A  19      17.281  -2.852 -13.950  1.00  7.860          H  
ATOM    301  HA  ARG A  19      19.809  -4.124 -14.028  1.00  8.640          H  
ATOM    302 1HB  ARG A  19      17.410  -4.503 -12.282  1.00 11.780          H  
ATOM    303 2HB  ARG A  19      18.836  -5.427 -12.008  1.00 11.780          H  
ATOM    304 1HG  ARG A  19      20.113  -3.378 -11.611  1.00 11.780          H  
ATOM    305 2HG  ARG A  19      18.712  -2.396 -12.034  1.00 11.780          H  
ATOM    306 1HD  ARG A  19      17.534  -3.199 -10.186  1.00 11.780          H  
ATOM    307 2HD  ARG A  19      18.800  -4.356  -9.794  1.00 11.780          H  
ATOM    308  HE  ARG A  19      20.144  -2.046  -9.701  1.00 11.780          H  
ATOM    309 1HH1 ARG A  19      16.983  -2.913  -8.220  1.00 11.780          H  
ATOM    310 2HH1 ARG A  19      17.279  -1.879  -6.840  1.00 11.780          H  
ATOM    311 1HH2 ARG A  19      20.403  -0.712  -7.914  1.00 11.780          H  
ATOM    312 2HH2 ARG A  19      19.177  -0.628  -6.670  1.00 11.780          H  
ATOM    313  N   ASN A  20      17.370  -6.093 -14.993  1.00  6.950          N  
ATOM    314  CA  ASN A  20      17.072  -7.363 -15.634  1.00  7.430          C  
ATOM    315  C   ASN A  20      17.810  -7.524 -16.982  1.00  7.720          C  
ATOM    316  O   ASN A  20      18.111  -8.644 -17.417  1.00  8.270          O  
ATOM    317  CB  ASN A  20      15.577  -7.516 -15.824  1.00 10.210          C  
ATOM    318  CG  ASN A  20      14.829  -7.734 -14.517  1.00 10.210          C  
ATOM    319  OD1 ASN A  20      15.397  -8.069 -13.466  1.00 10.210          O  
ATOM    320  ND2 ASN A  20      13.535  -7.553 -14.577  1.00 10.210          N  
ATOM    321  H   ASN A  20      16.613  -5.429 -14.790  1.00  8.340          H  
ATOM    322  HA  ASN A  20      17.417  -8.164 -14.980  1.00  8.920          H  
ATOM    323 1HB  ASN A  20      15.185  -6.619 -16.305  1.00 12.250          H  
ATOM    324 2HB  ASN A  20      15.380  -8.355 -16.488  1.00 12.250          H  
ATOM    325 1HD2 ASN A  20      12.973  -7.687 -13.762  1.00 12.250          H  
ATOM    326 2HD2 ASN A  20      13.110  -7.298 -15.443  1.00 12.250          H  
ATOM    327  N   ASP A  21      18.187  -6.419 -17.636  1.00  7.620          N  
ATOM    328  CA  ASP A  21      18.849  -6.513 -18.931  1.00  8.230          C  
ATOM    329  C   ASP A  21      20.343  -6.731 -18.768  1.00  8.680          C  
ATOM    330  O   ASP A  21      21.078  -6.846 -19.748  1.00  9.030          O  
ATOM    331  CB  ASP A  21      18.585  -5.278 -19.796  1.00 11.280          C  
ATOM    332  CG  ASP A  21      17.139  -5.186 -20.345  1.00 11.280          C  
ATOM    333  OD1 ASP A  21      16.486  -6.200 -20.494  1.00 11.280          O  
ATOM    334  OD2 ASP A  21      16.720  -4.088 -20.632  1.00 11.280          O  
ATOM    335  H   ASP A  21      18.014  -5.479 -17.263  1.00  9.140          H  
ATOM    336  HA  ASP A  21      18.438  -7.372 -19.459  1.00  9.880          H  
ATOM    337 1HB  ASP A  21      18.779  -4.383 -19.197  1.00 13.530          H  
ATOM    338 2HB  ASP A  21      19.280  -5.266 -20.635  1.00 13.530          H  
ATOM    339  N   GLN A  22      20.794  -6.844 -17.518  1.00  8.870          N  
ATOM    340  CA  GLN A  22      22.190  -7.093 -17.229  1.00  9.450          C  
ATOM    341  C   GLN A  22      22.418  -8.604 -17.161  1.00  9.310          C  
ATOM    342  O   GLN A  22      23.488  -9.064 -16.753  1.00  9.870          O  
ATOM    343  CB  GLN A  22      22.599  -6.449 -15.898  1.00 13.000          C  
ATOM    344  CG  GLN A  22      22.384  -4.948 -15.839  1.00 13.000          C  
ATOM    345  CD  GLN A  22      23.137  -4.204 -16.889  1.00 13.000          C  
ATOM    346  OE1 GLN A  22      24.349  -4.373 -17.043  1.00 13.000          O  
ATOM    347  NE2 GLN A  22      22.424  -3.367 -17.633  1.00 13.000          N  
ATOM    348  H   GLN A  22      20.153  -6.739 -16.725  1.00 10.640          H  
ATOM    349  HA  GLN A  22      22.802  -6.687 -18.033  1.00 11.340          H  
ATOM    350 1HB  GLN A  22      22.028  -6.899 -15.091  1.00 15.600          H  
ATOM    351 2HB  GLN A  22      23.653  -6.649 -15.703  1.00 15.600          H  
ATOM    352 1HG  GLN A  22      21.323  -4.746 -15.987  1.00 15.600          H  
ATOM    353 2HG  GLN A  22      22.699  -4.585 -14.861  1.00 15.600          H  
ATOM    354 1HE2 GLN A  22      22.865  -2.838 -18.358  1.00 15.600          H  
ATOM    355 2HE2 GLN A  22      21.434  -3.270 -17.470  1.00 15.600          H  
ATOM    356  N   GLY A  23      21.367  -9.396 -17.458  1.00  8.760          N  
ATOM    357  CA  GLY A  23      21.476 -10.854 -17.431  1.00  8.840          C  
ATOM    358  C   GLY A  23      21.423 -11.325 -16.004  1.00  8.390          C  
ATOM    359  O   GLY A  23      21.830 -12.438 -15.670  1.00  8.680          O  
ATOM    360  H   GLY A  23      20.470  -8.983 -17.733  1.00 10.510          H  
ATOM    361 1HA  GLY A  23      20.656 -11.294 -18.001  1.00 10.610          H  
ATOM    362 2HA  GLY A  23      22.408 -11.166 -17.897  1.00 10.610          H  
ATOM    363  N   ASN A  24      20.954 -10.420 -15.164  1.00  7.880          N  
ATOM    364  CA  ASN A  24      20.836 -10.549 -13.736  1.00  7.660          C  
ATOM    365  C   ASN A  24      22.178 -10.671 -13.024  1.00  6.980          C  
ATOM    366  O   ASN A  24      22.201 -10.978 -11.846  1.00  6.820          O  
ATOM    367  CB  ASN A  24      19.945 -11.728 -13.365  1.00 10.810          C  
ATOM    368  CG  ASN A  24      18.523 -11.533 -13.758  1.00 10.810          C  
ATOM    369  OD1 ASN A  24      17.936 -10.459 -13.569  1.00 10.810          O  
ATOM    370  ND2 ASN A  24      17.936 -12.565 -14.308  1.00 10.810          N  
ATOM    371  H   ASN A  24      20.644  -9.556 -15.583  1.00  9.460          H  
ATOM    372  HA  ASN A  24      20.361  -9.640 -13.365  1.00  9.190          H  
ATOM    373 1HB  ASN A  24      20.307 -12.641 -13.820  1.00 12.970          H  
ATOM    374 2HB  ASN A  24      19.986 -11.891 -12.295  1.00 12.970          H  
ATOM    375 1HD2 ASN A  24      16.980 -12.500 -14.597  1.00 12.970          H  
ATOM    376 2HD2 ASN A  24      18.446 -13.417 -14.446  1.00 12.970          H  
ATOM    377  N   SER A  25      23.321 -10.330 -13.641  1.00  6.840          N  
ATOM    378  CA  SER A  25      24.556 -10.470 -12.844  1.00  6.450          C  
ATOM    379  C   SER A  25      24.500  -9.563 -11.611  1.00  6.340          C  
ATOM    380  O   SER A  25      24.943  -9.913 -10.507  1.00  6.270          O  
ATOM    381  CB  SER A  25      25.751 -10.073 -13.672  1.00  9.190          C  
ATOM    382  OG  SER A  25      25.718  -8.694 -13.938  1.00  9.190          O  
ATOM    383  H   SER A  25      23.353 -10.047 -14.630  1.00  8.210          H  
ATOM    384  HA  SER A  25      24.654 -11.509 -12.523  1.00  7.740          H  
ATOM    385 1HB  SER A  25      26.667 -10.328 -13.144  1.00 11.020          H  
ATOM    386 2HB  SER A  25      25.741 -10.627 -14.610  1.00 11.020          H  
ATOM    387  HG  SER A  25      26.479  -8.513 -14.502  1.00 11.020          H  
ATOM    388  N   ILE A  26      23.826  -8.445 -11.817  1.00  6.580          N  
ATOM    389  CA  ILE A  26      23.570  -7.364 -10.899  1.00  6.720          C  
ATOM    390  C   ILE A  26      22.747  -7.759  -9.683  1.00  6.750          C  
ATOM    391  O   ILE A  26      22.723  -7.033  -8.692  1.00  6.540          O  
ATOM    392  CB  ILE A  26      22.857  -6.234 -11.678  1.00  9.350          C  
ATOM    393  CG1 ILE A  26      22.874  -4.863 -10.925  1.00  9.350          C  
ATOM    394  CG2 ILE A  26      21.433  -6.640 -12.011  1.00  9.350          C  
ATOM    395  CD1 ILE A  26      24.236  -4.222 -10.778  1.00  9.350          C  
ATOM    396  H   ILE A  26      23.536  -8.305 -12.776  1.00  7.900          H  
ATOM    397  HA  ILE A  26      24.535  -7.006 -10.551  1.00  8.060          H  
ATOM    398  HB  ILE A  26      23.393  -6.085 -12.616  1.00 11.220          H  
ATOM    399 1HG1 ILE A  26      22.253  -4.174 -11.472  1.00 11.220          H  
ATOM    400 2HG1 ILE A  26      22.455  -4.987  -9.933  1.00 11.220          H  
ATOM    401 1HG2 ILE A  26      21.001  -5.859 -12.604  1.00 11.220          H  
ATOM    402 2HG2 ILE A  26      21.430  -7.560 -12.583  1.00 11.220          H  
ATOM    403 3HG2 ILE A  26      20.842  -6.777 -11.105  1.00 11.220          H  
ATOM    404 1HD1 ILE A  26      24.130  -3.270 -10.256  1.00 11.220          H  
ATOM    405 2HD1 ILE A  26      24.906  -4.849 -10.216  1.00 11.220          H  
ATOM    406 3HD1 ILE A  26      24.663  -4.048 -11.763  1.00 11.220          H  
ATOM    407  N   ILE A  27      22.050  -8.894  -9.714  1.00  7.240          N  
ATOM    408  CA  ILE A  27      21.211  -9.203  -8.566  1.00  7.560          C  
ATOM    409  C   ILE A  27      22.041  -9.406  -7.312  1.00  7.340          C  
ATOM    410  O   ILE A  27      21.531  -9.249  -6.201  1.00  7.240          O  
ATOM    411  CB  ILE A  27      20.279 -10.413  -8.787  1.00 10.460          C  
ATOM    412  CG1 ILE A  27      21.053 -11.758  -8.923  1.00 10.460          C  
ATOM    413  CG2 ILE A  27      19.453 -10.103 -10.037  1.00 10.460          C  
ATOM    414  CD1 ILE A  27      20.159 -12.974  -8.947  1.00 10.460          C  
ATOM    415  H   ILE A  27      22.121  -9.525 -10.517  1.00  8.690          H  
ATOM    416  HA  ILE A  27      20.565  -8.355  -8.398  1.00  9.070          H  
ATOM    417  HB  ILE A  27      19.619 -10.518  -7.943  1.00 12.550          H  
ATOM    418 1HG1 ILE A  27      21.647 -11.759  -9.789  1.00 12.550          H  
ATOM    419 2HG1 ILE A  27      21.706 -11.876  -8.065  1.00 12.550          H  
ATOM    420 1HG2 ILE A  27      18.738 -10.888 -10.240  1.00 12.550          H  
ATOM    421 2HG2 ILE A  27      18.926  -9.177  -9.897  1.00 12.550          H  
ATOM    422 3HG2 ILE A  27      20.106  -9.994 -10.875  1.00 12.550          H  
ATOM    423 1HD1 ILE A  27      20.776 -13.869  -9.011  1.00 12.550          H  
ATOM    424 2HD1 ILE A  27      19.574 -13.001  -8.038  1.00 12.550          H  
ATOM    425 3HD1 ILE A  27      19.492 -12.947  -9.802  1.00 12.550          H  
ATOM    426  N   ASN A  28      23.338  -9.721  -7.469  1.00  7.530          N  
ATOM    427  CA  ASN A  28      24.195  -9.935  -6.320  1.00  7.690          C  
ATOM    428  C   ASN A  28      24.899  -8.651  -5.857  1.00  7.750          C  
ATOM    429  O   ASN A  28      25.730  -8.688  -4.947  1.00  8.090          O  
ATOM    430  CB  ASN A  28      25.205 -11.004  -6.666  1.00 10.700          C  
ATOM    431  CG  ASN A  28      24.554 -12.347  -6.857  1.00 10.700          C  
ATOM    432  OD1 ASN A  28      23.612 -12.719  -6.155  1.00 10.700          O  
ATOM    433  ND2 ASN A  28      25.042 -13.087  -7.815  1.00 10.700          N  
ATOM    434  H   ASN A  28      23.733  -9.856  -8.412  1.00  9.040          H  
ATOM    435  HA  ASN A  28      23.578 -10.284  -5.489  1.00  9.230          H  
ATOM    436 1HB  ASN A  28      25.717 -10.725  -7.591  1.00 12.840          H  
ATOM    437 2HB  ASN A  28      25.953 -11.075  -5.880  1.00 12.840          H  
ATOM    438 1HD2 ASN A  28      24.652 -13.989  -8.001  1.00 12.840          H  
ATOM    439 2HD2 ASN A  28      25.802 -12.752  -8.372  1.00 12.840          H  
ATOM    440  N   GLU A  29      24.575  -7.518  -6.492  1.00  7.650          N  
ATOM    441  CA  GLU A  29      25.136  -6.212  -6.159  1.00  7.960          C  
ATOM    442  C   GLU A  29      24.023  -5.234  -5.770  1.00  8.250          C  
ATOM    443  O   GLU A  29      24.227  -4.018  -5.718  1.00  8.700          O  
ATOM    444  CB  GLU A  29      25.935  -5.663  -7.341  1.00 11.020          C  
ATOM    445  CG  GLU A  29      27.147  -6.509  -7.740  1.00 11.020          C  
ATOM    446  CD  GLU A  29      27.963  -5.916  -8.878  1.00 11.020          C  
ATOM    447  OE1 GLU A  29      27.589  -4.888  -9.386  1.00 11.020          O  
ATOM    448  OE2 GLU A  29      28.963  -6.499  -9.231  1.00 11.020          O  
ATOM    449  H   GLU A  29      23.893  -7.544  -7.253  1.00  9.180          H  
ATOM    450  HA  GLU A  29      25.803  -6.325  -5.304  1.00  9.550          H  
ATOM    451 1HB  GLU A  29      25.278  -5.615  -8.192  1.00 13.220          H  
ATOM    452 2HB  GLU A  29      26.274  -4.650  -7.125  1.00 13.220          H  
ATOM    453 1HG  GLU A  29      27.787  -6.633  -6.868  1.00 13.220          H  
ATOM    454 2HG  GLU A  29      26.793  -7.498  -8.037  1.00 13.220          H  
ATOM    455  N   CYS A  30      22.837  -5.775  -5.527  1.00  8.210          N  
ATOM    456  CA  CYS A  30      21.652  -4.995  -5.197  1.00  8.640          C  
ATOM    457  C   CYS A  30      20.689  -5.861  -4.392  1.00  8.820          C  
ATOM    458  O   CYS A  30      21.026  -6.971  -3.997  1.00  8.820          O  
ATOM    459  CB  CYS A  30      20.972  -4.441  -6.454  1.00 11.920          C  
ATOM    460  SG  CYS A  30      20.249  -5.665  -7.534  1.00 11.920          S  
ATOM    461  H   CYS A  30      22.767  -6.786  -5.563  1.00  9.850          H  
ATOM    462  HA  CYS A  30      21.953  -4.150  -4.580  1.00 10.370          H  
ATOM    463 1HB  CYS A  30      20.195  -3.743  -6.172  1.00 14.310          H  
ATOM    464 2HB  CYS A  30      21.709  -3.884  -7.037  1.00 14.310          H  
ATOM    465  HG  CYS A  30      21.427  -6.205  -7.943  1.00 14.310          H  
ATOM    466  N   SER A  31      19.507  -5.341  -4.086  1.00  9.190          N  
ATOM    467  CA  SER A  31      18.522  -6.053  -3.272  1.00  9.600          C  
ATOM    468  C   SER A  31      17.783  -7.206  -3.975  1.00  9.380          C  
ATOM    469  O   SER A  31      17.027  -7.932  -3.323  1.00  9.060          O  
ATOM    470  CB  SER A  31      17.503  -5.069  -2.737  1.00 13.280          C  
ATOM    471  OG  SER A  31      16.736  -4.514  -3.774  1.00 13.280          O  
ATOM    472  H   SER A  31      19.263  -4.417  -4.409  1.00 11.030          H  
ATOM    473  HA  SER A  31      19.051  -6.478  -2.417  1.00 11.520          H  
ATOM    474 1HB  SER A  31      16.846  -5.586  -2.032  1.00 15.930          H  
ATOM    475 2HB  SER A  31      18.011  -4.279  -2.188  1.00 15.930          H  
ATOM    476  HG  SER A  31      16.092  -3.942  -3.344  1.00 15.930          H  
ATOM    477  N   ILE A  32      17.947  -7.380  -5.287  1.00  9.640          N  
ATOM    478  CA  ILE A  32      17.181  -8.425  -5.963  1.00  9.570          C  
ATOM    479  C   ILE A  32      17.509  -9.824  -5.437  1.00  9.530          C  
ATOM    480  O   ILE A  32      16.585 -10.597  -5.171  1.00  9.300          O  
ATOM    481  CB  ILE A  32      17.345  -8.397  -7.491  1.00 13.430          C  
ATOM    482  CG1 ILE A  32      16.711  -7.105  -8.079  1.00 13.430          C  
ATOM    483  CG2 ILE A  32      16.649  -9.664  -8.093  1.00 13.430          C  
ATOM    484  CD1 ILE A  32      17.081  -6.821  -9.548  1.00 13.430          C  
ATOM    485  H   ILE A  32      18.597  -6.785  -5.787  1.00 11.570          H  
ATOM    486  HA  ILE A  32      16.124  -8.242  -5.756  1.00 11.480          H  
ATOM    487  HB  ILE A  32      18.385  -8.383  -7.735  1.00 16.110          H  
ATOM    488 1HG1 ILE A  32      15.628  -7.182  -8.006  1.00 16.110          H  
ATOM    489 2HG1 ILE A  32      17.032  -6.254  -7.480  1.00 16.110          H  
ATOM    490 1HG2 ILE A  32      16.735  -9.673  -9.168  1.00 16.110          H  
ATOM    491 2HG2 ILE A  32      17.095 -10.575  -7.712  1.00 16.110          H  
ATOM    492 3HG2 ILE A  32      15.591  -9.649  -7.825  1.00 16.110          H  
ATOM    493 1HD1 ILE A  32      16.598  -5.898  -9.867  1.00 16.110          H  
ATOM    494 2HD1 ILE A  32      18.161  -6.713  -9.637  1.00 16.110          H  
ATOM    495 3HD1 ILE A  32      16.751  -7.629 -10.193  1.00 16.110          H  
ATOM    496  N   LYS A  33      18.795 -10.190  -5.289  1.00  9.850          N  
ATOM    497  CA  LYS A  33      19.074 -11.532  -4.779  1.00  9.960          C  
ATOM    498  C   LYS A  33      18.469 -11.729  -3.399  1.00  9.590          C  
ATOM    499  O   LYS A  33      18.050 -12.837  -3.068  1.00  9.570          O  
ATOM    500  CB  LYS A  33      20.565 -11.849  -4.743  1.00 13.900          C  
ATOM    501  CG  LYS A  33      20.943 -13.288  -4.245  1.00 13.900          C  
ATOM    502  CD  LYS A  33      20.413 -14.380  -5.199  1.00 13.900          C  
ATOM    503  CE  LYS A  33      21.143 -15.736  -5.052  1.00 13.900          C  
ATOM    504  NZ  LYS A  33      20.952 -16.389  -3.711  1.00 13.900          N  
ATOM    505  H   LYS A  33      19.582  -9.583  -5.546  1.00 11.820          H  
ATOM    506  HA  LYS A  33      18.602 -12.245  -5.448  1.00 11.950          H  
ATOM    507 1HB  LYS A  33      20.976 -11.742  -5.739  1.00 16.680          H  
ATOM    508 2HB  LYS A  33      21.076 -11.125  -4.107  1.00 16.680          H  
ATOM    509 1HG  LYS A  33      22.026 -13.364  -4.194  1.00 16.680          H  
ATOM    510 2HG  LYS A  33      20.542 -13.455  -3.248  1.00 16.680          H  
ATOM    511 1HD  LYS A  33      19.348 -14.542  -5.012  1.00 16.680          H  
ATOM    512 2HD  LYS A  33      20.538 -14.044  -6.216  1.00 16.680          H  
ATOM    513 1HE  LYS A  33      20.764 -16.411  -5.818  1.00 16.680          H  
ATOM    514 2HE  LYS A  33      22.208 -15.574  -5.218  1.00 16.680          H  
ATOM    515 1HZ  LYS A  33      21.432 -17.282  -3.691  1.00 16.680          H  
ATOM    516 2HZ  LYS A  33      21.303 -15.810  -2.976  1.00 16.680          H  
ATOM    517 3HZ  LYS A  33      19.959 -16.593  -3.537  1.00 16.680          H  
ATOM    518  N   GLN A  34      18.464 -10.682  -2.566  1.00  9.410          N  
ATOM    519  CA  GLN A  34      17.902 -10.807  -1.229  1.00  9.190          C  
ATOM    520  C   GLN A  34      16.407 -11.112  -1.315  1.00  8.820          C  
ATOM    521  O   GLN A  34      15.922 -12.027  -0.643  1.00  8.770          O  
ATOM    522  CB  GLN A  34      18.092  -9.510  -0.440  1.00 12.950          C  
ATOM    523  CG  GLN A  34      19.523  -9.180  -0.075  1.00 12.950          C  
ATOM    524  CD  GLN A  34      19.618  -7.827   0.607  1.00 12.950          C  
ATOM    525  OE1 GLN A  34      18.656  -7.053   0.569  1.00 12.950          O  
ATOM    526  NE2 GLN A  34      20.752  -7.539   1.230  1.00 12.950          N  
ATOM    527  H   GLN A  34      18.862  -9.804  -2.876  1.00 11.290          H  
ATOM    528  HA  GLN A  34      18.399 -11.624  -0.712  1.00 11.030          H  
ATOM    529 1HB  GLN A  34      17.693  -8.678  -1.016  1.00 15.540          H  
ATOM    530 2HB  GLN A  34      17.514  -9.566   0.482  1.00 15.540          H  
ATOM    531 1HG  GLN A  34      19.903  -9.941   0.604  1.00 15.540          H  
ATOM    532 2HG  GLN A  34      20.124  -9.151  -0.984  1.00 15.540          H  
ATOM    533 1HE2 GLN A  34      20.858  -6.658   1.696  1.00 15.540          H  
ATOM    534 2HE2 GLN A  34      21.506  -8.198   1.237  1.00 15.540          H  
ATOM    535  N   GLU A  35      15.695 -10.429  -2.223  1.00  8.660          N  
ATOM    536  CA  GLU A  35      14.262 -10.674  -2.371  1.00  8.390          C  
ATOM    537  C   GLU A  35      13.997 -12.104  -2.838  1.00  8.440          C  
ATOM    538  O   GLU A  35      12.953 -12.684  -2.507  1.00  8.300          O  
ATOM    539  CB  GLU A  35      13.613  -9.660  -3.319  1.00 11.850          C  
ATOM    540  CG  GLU A  35      13.524  -8.228  -2.757  1.00 11.850          C  
ATOM    541  CD  GLU A  35      12.698  -8.145  -1.486  1.00 11.850          C  
ATOM    542  OE1 GLU A  35      11.713  -8.825  -1.398  1.00 11.850          O  
ATOM    543  OE2 GLU A  35      13.069  -7.414  -0.590  1.00 11.850          O  
ATOM    544  H   GLU A  35      16.145  -9.665  -2.742  1.00 10.390          H  
ATOM    545  HA  GLU A  35      13.797 -10.557  -1.396  1.00 10.070          H  
ATOM    546 1HB  GLU A  35      14.189  -9.616  -4.245  1.00 14.220          H  
ATOM    547 2HB  GLU A  35      12.607  -9.986  -3.573  1.00 14.220          H  
ATOM    548 1HG  GLU A  35      14.531  -7.870  -2.544  1.00 14.220          H  
ATOM    549 2HG  GLU A  35      13.088  -7.577  -3.515  1.00 14.220          H  
ATOM    550  N   ILE A  36      14.907 -12.648  -3.647  1.00  8.740          N  
ATOM    551  CA  ILE A  36      14.808 -14.037  -4.076  1.00  8.940          C  
ATOM    552  C   ILE A  36      15.063 -14.942  -2.873  1.00  9.000          C  
ATOM    553  O   ILE A  36      14.298 -15.858  -2.606  1.00  8.980          O  
ATOM    554  CB  ILE A  36      15.818 -14.370  -5.197  1.00 12.440          C  
ATOM    555  CG1 ILE A  36      15.423 -13.593  -6.482  1.00 12.440          C  
ATOM    556  CG2 ILE A  36      15.877 -15.921  -5.428  1.00 12.440          C  
ATOM    557  CD1 ILE A  36      16.488 -13.576  -7.566  1.00 12.440          C  
ATOM    558  H   ILE A  36      15.678 -12.052  -3.969  1.00 10.490          H  
ATOM    559  HA  ILE A  36      13.804 -14.225  -4.444  1.00 10.730          H  
ATOM    560  HB  ILE A  36      16.800 -14.024  -4.906  1.00 14.920          H  
ATOM    561 1HG1 ILE A  36      14.517 -14.040  -6.893  1.00 14.920          H  
ATOM    562 2HG1 ILE A  36      15.204 -12.560  -6.209  1.00 14.920          H  
ATOM    563 1HG2 ILE A  36      16.595 -16.157  -6.202  1.00 14.920          H  
ATOM    564 2HG2 ILE A  36      16.185 -16.439  -4.512  1.00 14.920          H  
ATOM    565 3HG2 ILE A  36      14.903 -16.284  -5.721  1.00 14.920          H  
ATOM    566 1HD1 ILE A  36      16.124 -13.004  -8.418  1.00 14.920          H  
ATOM    567 2HD1 ILE A  36      17.380 -13.108  -7.179  1.00 14.920          H  
ATOM    568 3HD1 ILE A  36      16.720 -14.583  -7.889  1.00 14.920          H  
ATOM    569  N   ALA A  37      16.128 -14.668  -2.109  1.00  9.180          N  
ATOM    570  CA  ALA A  37      16.531 -15.483  -0.958  1.00  9.380          C  
ATOM    571  C   ALA A  37      15.424 -15.605   0.077  1.00  9.110          C  
ATOM    572  O   ALA A  37      15.252 -16.670   0.693  1.00  9.260          O  
ATOM    573  CB  ALA A  37      17.763 -14.890  -0.301  1.00 13.050          C  
ATOM    574  H   ALA A  37      16.730 -13.889  -2.377  1.00 11.020          H  
ATOM    575  HA  ALA A  37      16.768 -16.484  -1.330  1.00 11.260          H  
ATOM    576 1HB  ALA A  37      18.076 -15.522   0.526  1.00 15.660          H  
ATOM    577 2HB  ALA A  37      18.561 -14.827  -1.040  1.00 15.660          H  
ATOM    578 3HB  ALA A  37      17.531 -13.896   0.068  1.00 15.660          H  
ATOM    579  N   LYS A  38      14.628 -14.544   0.220  1.00  8.800          N  
ATOM    580  CA  LYS A  38      13.511 -14.522   1.153  1.00  8.690          C  
ATOM    581  C   LYS A  38      12.503 -15.646   0.892  1.00  8.490          C  
ATOM    582  O   LYS A  38      11.707 -15.969   1.777  1.00  8.610          O  
ATOM    583  CB  LYS A  38      12.802 -13.167   1.149  1.00 12.210          C  
ATOM    584  CG  LYS A  38      13.593 -12.031   1.806  1.00 12.210          C  
ATOM    585  CD  LYS A  38      12.853 -10.687   1.713  1.00 12.210          C  
ATOM    586  CE  LYS A  38      13.664  -9.558   2.350  1.00 12.210          C  
ATOM    587  NZ  LYS A  38      13.002  -8.211   2.184  1.00 12.210          N  
ATOM    588  H   LYS A  38      14.881 -13.689  -0.290  1.00 10.560          H  
ATOM    589  HA  LYS A  38      13.919 -14.661   2.144  1.00 10.430          H  
ATOM    590 1HB  LYS A  38      12.597 -12.874   0.117  1.00 14.650          H  
ATOM    591 2HB  LYS A  38      11.845 -13.258   1.663  1.00 14.650          H  
ATOM    592 1HG  LYS A  38      13.746 -12.275   2.857  1.00 14.650          H  
ATOM    593 2HG  LYS A  38      14.557 -11.938   1.340  1.00 14.650          H  
ATOM    594 1HD  LYS A  38      12.663 -10.439   0.668  1.00 14.650          H  
ATOM    595 2HD  LYS A  38      11.895 -10.766   2.222  1.00 14.650          H  
ATOM    596 1HE  LYS A  38      13.774  -9.766   3.411  1.00 14.650          H  
ATOM    597 2HE  LYS A  38      14.654  -9.522   1.889  1.00 14.650          H  
ATOM    598 1HZ  LYS A  38      13.566  -7.502   2.620  1.00 14.650          H  
ATOM    599 2HZ  LYS A  38      12.910  -7.984   1.170  1.00 14.650          H  
ATOM    600 3HZ  LYS A  38      12.092  -8.217   2.605  1.00 14.650          H  
ATOM    601  N   ILE A  39      12.482 -16.221  -0.324  1.00  8.290          N  
ATOM    602  CA  ILE A  39      11.541 -17.295  -0.600  1.00  8.150          C  
ATOM    603  C   ILE A  39      11.919 -18.534   0.231  1.00  8.390          C  
ATOM    604  O   ILE A  39      11.059 -19.362   0.553  1.00  8.410          O  
ATOM    605  CB  ILE A  39      11.457 -17.666  -2.117  1.00 11.470          C  
ATOM    606  CG1 ILE A  39      10.123 -18.429  -2.415  1.00 11.470          C  
ATOM    607  CG2 ILE A  39      12.634 -18.557  -2.585  1.00 11.470          C  
ATOM    608  CD1 ILE A  39       8.878 -17.639  -2.319  1.00 11.470          C  
ATOM    609  H   ILE A  39      13.157 -15.935  -1.041  1.00  9.950          H  
ATOM    610  HA  ILE A  39      10.570 -16.964  -0.266  1.00  9.780          H  
ATOM    611  HB  ILE A  39      11.479 -16.754  -2.696  1.00 13.760          H  
ATOM    612 1HG1 ILE A  39      10.184 -18.879  -3.399  1.00 13.760          H  
ATOM    613 2HG1 ILE A  39       9.998 -19.192  -1.682  1.00 13.760          H  
ATOM    614 1HG2 ILE A  39      12.546 -18.777  -3.643  1.00 13.760          H  
ATOM    615 2HG2 ILE A  39      13.579 -18.076  -2.411  1.00 13.760          H  
ATOM    616 3HG2 ILE A  39      12.616 -19.471  -2.051  1.00 13.760          H  
ATOM    617 1HD1 ILE A  39       8.043 -18.303  -2.517  1.00 13.760          H  
ATOM    618 2HD1 ILE A  39       8.749 -17.215  -1.343  1.00 13.760          H  
ATOM    619 3HD1 ILE A  39       8.897 -16.850  -3.046  1.00 13.760          H  
ATOM    620  N   LYS A  40      13.208 -18.685   0.571  1.00  8.680          N  
ATOM    621  CA  LYS A  40      13.625 -19.800   1.394  1.00  9.060          C  
ATOM    622  C   LYS A  40      13.367 -19.434   2.835  1.00  9.250          C  
ATOM    623  O   LYS A  40      12.717 -20.170   3.582  1.00  9.430          O  
ATOM    624  CB  LYS A  40      15.109 -20.132   1.199  1.00 12.530          C  
ATOM    625  CG  LYS A  40      15.578 -21.371   1.981  1.00 12.530          C  
ATOM    626  CD  LYS A  40      17.043 -21.713   1.686  1.00 12.530          C  
ATOM    627  CE  LYS A  40      17.504 -22.929   2.496  1.00 12.530          C  
ATOM    628  NZ  LYS A  40      18.947 -23.253   2.262  1.00 12.530          N  
ATOM    629  H   LYS A  40      13.917 -18.011   0.279  1.00 10.420          H  
ATOM    630  HA  LYS A  40      13.026 -20.670   1.155  1.00 10.870          H  
ATOM    631 1HB  LYS A  40      15.315 -20.286   0.142  1.00 15.040          H  
ATOM    632 2HB  LYS A  40      15.712 -19.282   1.520  1.00 15.040          H  
ATOM    633 1HG  LYS A  40      15.459 -21.195   3.050  1.00 15.040          H  
ATOM    634 2HG  LYS A  40      14.948 -22.220   1.698  1.00 15.040          H  
ATOM    635 1HD  LYS A  40      17.159 -21.928   0.622  1.00 15.040          H  
ATOM    636 2HD  LYS A  40      17.670 -20.859   1.938  1.00 15.040          H  
ATOM    637 1HE  LYS A  40      17.357 -22.725   3.555  1.00 15.040          H  
ATOM    638 2HE  LYS A  40      16.898 -23.792   2.215  1.00 15.040          H  
ATOM    639 1HZ  LYS A  40      19.205 -24.059   2.818  1.00 15.040          H  
ATOM    640 2HZ  LYS A  40      19.100 -23.459   1.287  1.00 15.040          H  
ATOM    641 3HZ  LYS A  40      19.519 -22.465   2.531  1.00 15.040          H  
ATOM    642  N   LYS A  41      13.794 -18.231   3.207  1.00  9.310          N  
ATOM    643  CA  LYS A  41      13.679 -17.788   4.590  1.00  9.650          C  
ATOM    644  C   LYS A  41      12.231 -17.852   5.090  1.00  9.510          C  
ATOM    645  O   LYS A  41      11.990 -18.198   6.249  1.00  9.870          O  
ATOM    646  CB  LYS A  41      14.206 -16.363   4.732  1.00 13.370          C  
ATOM    647  CG  LYS A  41      15.721 -16.228   4.540  1.00 13.370          C  
ATOM    648  CD  LYS A  41      16.182 -14.775   4.643  1.00 13.370          C  
ATOM    649  CE  LYS A  41      17.689 -14.655   4.421  1.00 13.370          C  
ATOM    650  NZ  LYS A  41      18.157 -13.239   4.494  1.00 13.370          N  
ATOM    651  H   LYS A  41      14.273 -17.656   2.508  1.00 11.170          H  
ATOM    652  HA  LYS A  41      14.279 -18.450   5.214  1.00 11.580          H  
ATOM    653 1HB  LYS A  41      13.692 -15.725   4.039  1.00 16.050          H  
ATOM    654 2HB  LYS A  41      13.970 -15.999   5.730  1.00 16.050          H  
ATOM    655 1HG  LYS A  41      16.234 -16.826   5.293  1.00 16.050          H  
ATOM    656 2HG  LYS A  41      15.988 -16.615   3.553  1.00 16.050          H  
ATOM    657 1HD  LYS A  41      15.668 -14.175   3.889  1.00 16.050          H  
ATOM    658 2HD  LYS A  41      15.934 -14.381   5.629  1.00 16.050          H  
ATOM    659 1HE  LYS A  41      18.207 -15.237   5.183  1.00 16.050          H  
ATOM    660 2HE  LYS A  41      17.938 -15.059   3.438  1.00 16.050          H  
ATOM    661 1HZ  LYS A  41      19.157 -13.206   4.344  1.00 16.050          H  
ATOM    662 2HZ  LYS A  41      17.695 -12.689   3.782  1.00 16.050          H  
ATOM    663 3HZ  LYS A  41      17.943 -12.857   5.405  1.00 16.050          H  
ATOM    664  N   LYS A  42      11.268 -17.525   4.221  1.00  9.090          N  
ATOM    665  CA  LYS A  42       9.868 -17.547   4.611  1.00  9.060          C  
ATOM    666  C   LYS A  42       9.054 -18.764   4.131  1.00  8.820          C  
ATOM    667  O   LYS A  42       8.093 -19.139   4.806  1.00  9.040          O  
ATOM    668  CB  LYS A  42       9.178 -16.278   4.126  1.00 12.700          C  
ATOM    669  CG  LYS A  42       9.641 -15.003   4.787  1.00 12.700          C  
ATOM    670  CD  LYS A  42       8.849 -13.807   4.263  1.00 12.700          C  
ATOM    671  CE  LYS A  42       9.279 -12.507   4.934  1.00 12.700          C  
ATOM    672  NZ  LYS A  42       8.501 -11.335   4.431  1.00 12.700          N  
ATOM    673  H   LYS A  42      11.521 -17.201   3.286  1.00 10.910          H  
ATOM    674  HA  LYS A  42       9.829 -17.552   5.699  1.00 10.870          H  
ATOM    675 1HB  LYS A  42       9.370 -16.163   3.063  1.00 15.240          H  
ATOM    676 2HB  LYS A  42       8.103 -16.372   4.265  1.00 15.240          H  
ATOM    677 1HG  LYS A  42       9.516 -15.086   5.865  1.00 15.240          H  
ATOM    678 2HG  LYS A  42      10.701 -14.857   4.570  1.00 15.240          H  
ATOM    679 1HD  LYS A  42       9.008 -13.718   3.186  1.00 15.240          H  
ATOM    680 2HD  LYS A  42       7.786 -13.969   4.442  1.00 15.240          H  
ATOM    681 1HE  LYS A  42       9.130 -12.594   6.009  1.00 15.240          H  
ATOM    682 2HE  LYS A  42      10.338 -12.339   4.734  1.00 15.240          H  
ATOM    683 1HZ  LYS A  42       8.816 -10.497   4.899  1.00 15.240          H  
ATOM    684 2HZ  LYS A  42       8.640 -11.236   3.435  1.00 15.240          H  
ATOM    685 3HZ  LYS A  42       7.519 -11.473   4.621  1.00 15.240          H  
ATOM    686  N   TYR A  43       9.374 -19.361   2.963  1.00  8.440          N  
ATOM    687  CA  TYR A  43       8.548 -20.446   2.434  1.00  8.230          C  
ATOM    688  C   TYR A  43       9.275 -21.788   2.211  1.00  8.410          C  
ATOM    689  O   TYR A  43       8.683 -22.715   1.673  1.00  8.460          O  
ATOM    690  CB  TYR A  43       7.874 -19.952   1.138  1.00 11.610          C  
ATOM    691  CG  TYR A  43       6.990 -18.743   1.394  1.00 11.610          C  
ATOM    692  CD1 TYR A  43       7.521 -17.475   1.289  1.00 11.610          C  
ATOM    693  CD2 TYR A  43       5.662 -18.896   1.755  1.00 11.610          C  
ATOM    694  CE1 TYR A  43       6.748 -16.376   1.566  1.00 11.610          C  
ATOM    695  CE2 TYR A  43       4.890 -17.797   2.027  1.00 11.610          C  
ATOM    696  CZ  TYR A  43       5.428 -16.543   1.943  1.00 11.610          C  
ATOM    697  OH  TYR A  43       4.657 -15.447   2.239  1.00 11.610          O  
ATOM    698  H   TYR A  43      10.165 -19.085   2.386  1.00 10.130          H  
ATOM    699  HA  TYR A  43       7.764 -20.642   3.161  1.00  9.880          H  
ATOM    700 1HB  TYR A  43       8.624 -19.679   0.404  1.00 13.930          H  
ATOM    701 2HB  TYR A  43       7.268 -20.730   0.707  1.00 13.930          H  
ATOM    702  HD1 TYR A  43       8.563 -17.346   1.008  1.00 13.930          H  
ATOM    703  HD2 TYR A  43       5.224 -19.876   1.835  1.00 13.930          H  
ATOM    704  HE1 TYR A  43       7.178 -15.378   1.497  1.00 13.930          H  
ATOM    705  HE2 TYR A  43       3.849 -17.921   2.320  1.00 13.930          H  
ATOM    706  HH  TYR A  43       5.170 -14.649   2.093  1.00 13.930          H  
ATOM    707  N   ASN A  44      10.553 -21.911   2.595  1.00  8.690          N  
ATOM    708  CA  ASN A  44      11.351 -23.134   2.440  1.00  9.090          C  
ATOM    709  C   ASN A  44      11.599 -23.551   0.984  1.00  8.920          C  
ATOM    710  O   ASN A  44      11.992 -24.690   0.717  1.00  9.190          O  
ATOM    711  CB  ASN A  44      10.686 -24.279   3.179  1.00 12.570          C  
ATOM    712  CG  ASN A  44      10.415 -23.932   4.599  1.00 12.570          C  
ATOM    713  OD1 ASN A  44      11.240 -23.334   5.299  1.00 12.570          O  
ATOM    714  ND2 ASN A  44       9.244 -24.296   5.050  1.00 12.570          N  
ATOM    715  H   ASN A  44      11.057 -21.139   3.037  1.00 10.430          H  
ATOM    716  HA  ASN A  44      12.329 -22.944   2.888  1.00 10.910          H  
ATOM    717 1HB  ASN A  44       9.768 -24.576   2.691  1.00 15.080          H  
ATOM    718 2HB  ASN A  44      11.347 -25.146   3.161  1.00 15.080          H  
ATOM    719 1HD2 ASN A  44       8.982 -24.090   5.995  1.00 15.080          H  
ATOM    720 2HD2 ASN A  44       8.608 -24.785   4.439  1.00 15.080          H  
ATOM    721  N   VAL A  45      11.409 -22.629   0.056  1.00  8.610          N  
ATOM    722  CA  VAL A  45      11.656 -22.873  -1.355  1.00  8.590          C  
ATOM    723  C   VAL A  45      13.080 -22.426  -1.601  1.00  9.130          C  
ATOM    724  O   VAL A  45      13.481 -21.401  -1.085  1.00  9.290          O  
ATOM    725  CB  VAL A  45      10.654 -22.083  -2.214  1.00 12.030          C  
ATOM    726  CG1 VAL A  45      10.909 -22.276  -3.694  1.00 12.030          C  
ATOM    727  CG2 VAL A  45       9.219 -22.494  -1.842  1.00 12.030          C  
ATOM    728  H   VAL A  45      11.089 -21.701   0.348  1.00 10.330          H  
ATOM    729  HA  VAL A  45      11.567 -23.937  -1.568  1.00 10.310          H  
ATOM    730  HB  VAL A  45      10.797 -21.074  -2.015  1.00 14.440          H  
ATOM    731 1HG1 VAL A  45      10.198 -21.683  -4.266  1.00 14.440          H  
ATOM    732 2HG1 VAL A  45      11.924 -21.961  -3.951  1.00 14.440          H  
ATOM    733 3HG1 VAL A  45      10.779 -23.315  -3.921  1.00 14.440          H  
ATOM    734 1HG2 VAL A  45       8.504 -21.909  -2.424  1.00 14.440          H  
ATOM    735 2HG2 VAL A  45       9.076 -23.549  -2.037  1.00 14.440          H  
ATOM    736 3HG2 VAL A  45       9.052 -22.309  -0.788  1.00 14.440          H  
ATOM    737  N   THR A  46      13.892 -23.220  -2.257  1.00  9.520          N  
ATOM    738  CA  THR A  46      15.273 -22.813  -2.441  1.00 10.160          C  
ATOM    739  C   THR A  46      15.441 -21.919  -3.668  1.00 10.030          C  
ATOM    740  O   THR A  46      14.516 -21.782  -4.486  1.00  9.480          O  
ATOM    741  CB  THR A  46      16.178 -24.046  -2.520  1.00 13.970          C  
ATOM    742  OG1 THR A  46      15.869 -24.799  -3.698  1.00 13.970          O  
ATOM    743  CG2 THR A  46      15.911 -24.929  -1.264  1.00 13.970          C  
ATOM    744  H   THR A  46      13.562 -24.081  -2.672  1.00 11.420          H  
ATOM    745  HA  THR A  46      15.582 -22.235  -1.568  1.00 12.190          H  
ATOM    746  HB  THR A  46      17.225 -23.745  -2.549  1.00 16.760          H  
ATOM    747  HG1 THR A  46      16.503 -25.555  -3.747  1.00 16.760          H  
ATOM    748 1HG2 THR A  46      16.543 -25.814  -1.295  1.00 16.760          H  
ATOM    749 2HG2 THR A  46      16.138 -24.356  -0.368  1.00 16.760          H  
ATOM    750 3HG2 THR A  46      14.869 -25.239  -1.232  1.00 16.760          H  
ATOM    751  N   ASP A  47      16.628 -21.303  -3.800  1.00 10.680          N  
ATOM    752  CA  ASP A  47      16.935 -20.472  -4.960  1.00 10.770          C  
ATOM    753  C   ASP A  47      16.900 -21.321  -6.222  1.00 10.620          C  
ATOM    754  O   ASP A  47      16.449 -20.869  -7.282  1.00 10.380          O  
ATOM    755  CB  ASP A  47      18.338 -19.862  -4.856  1.00 15.040          C  
ATOM    756  CG  ASP A  47      18.513 -18.773  -3.782  1.00 15.040          C  
ATOM    757  OD1 ASP A  47      17.560 -18.301  -3.231  1.00 15.040          O  
ATOM    758  OD2 ASP A  47      19.653 -18.397  -3.541  1.00 15.040          O  
ATOM    759  H   ASP A  47      17.333 -21.428  -3.085  1.00 12.820          H  
ATOM    760  HA  ASP A  47      16.188 -19.681  -5.040  1.00 12.920          H  
ATOM    761 1HB  ASP A  47      19.055 -20.665  -4.648  1.00 18.050          H  
ATOM    762 2HB  ASP A  47      18.611 -19.440  -5.822  1.00 18.050          H  
ATOM    763  N   GLU A  48      17.363 -22.568  -6.097  1.00 10.860          N  
ATOM    764  CA  GLU A  48      17.398 -23.494  -7.209  1.00 10.870          C  
ATOM    765  C   GLU A  48      15.987 -23.800  -7.674  1.00 10.020          C  
ATOM    766  O   GLU A  48      15.734 -23.831  -8.878  1.00  9.980          O  
ATOM    767  CB  GLU A  48      18.134 -24.768  -6.798  1.00 15.210          C  
ATOM    768  CG  GLU A  48      19.641 -24.559  -6.533  1.00 15.210          C  
ATOM    769  CD  GLU A  48      19.931 -23.943  -5.174  1.00 15.210          C  
ATOM    770  OE1 GLU A  48      18.998 -23.765  -4.419  1.00 15.210          O  
ATOM    771  OE2 GLU A  48      21.065 -23.650  -4.900  1.00 15.210          O  
ATOM    772  H   GLU A  48      17.736 -22.870  -5.193  1.00 13.030          H  
ATOM    773  HA  GLU A  48      17.936 -23.028  -8.033  1.00 13.040          H  
ATOM    774 1HB  GLU A  48      17.680 -25.175  -5.893  1.00 18.260          H  
ATOM    775 2HB  GLU A  48      18.026 -25.519  -7.582  1.00 18.260          H  
ATOM    776 1HG  GLU A  48      20.146 -25.522  -6.600  1.00 18.260          H  
ATOM    777 2HG  GLU A  48      20.046 -23.912  -7.312  1.00 18.260          H  
ATOM    778  N   VAL A  49      15.057 -23.969  -6.729  1.00  9.460          N  
ATOM    779  CA  VAL A  49      13.677 -24.222  -7.108  1.00  8.800          C  
ATOM    780  C   VAL A  49      13.102 -23.045  -7.866  1.00  8.560          C  
ATOM    781  O   VAL A  49      12.389 -23.248  -8.849  1.00  8.370          O  
ATOM    782  CB  VAL A  49      12.789 -24.570  -5.920  1.00 12.580          C  
ATOM    783  CG1 VAL A  49      11.340 -24.595  -6.366  1.00 12.580          C  
ATOM    784  CG2 VAL A  49      13.181 -25.915  -5.421  1.00 12.580          C  
ATOM    785  H   VAL A  49      15.347 -23.977  -5.750  1.00 11.350          H  
ATOM    786  HA  VAL A  49      13.670 -25.093  -7.766  1.00 10.560          H  
ATOM    787  HB  VAL A  49      12.914 -23.834  -5.135  1.00 15.100          H  
ATOM    788 1HG1 VAL A  49      10.721 -24.874  -5.540  1.00 15.100          H  
ATOM    789 2HG1 VAL A  49      11.029 -23.621  -6.726  1.00 15.100          H  
ATOM    790 3HG1 VAL A  49      11.228 -25.318  -7.167  1.00 15.100          H  
ATOM    791 1HG2 VAL A  49      12.559 -26.196  -4.572  1.00 15.100          H  
ATOM    792 2HG2 VAL A  49      13.060 -26.648  -6.224  1.00 15.100          H  
ATOM    793 3HG2 VAL A  49      14.211 -25.889  -5.127  1.00 15.100          H  
ATOM    794  N   MET A  50      13.361 -21.819  -7.409  1.00  8.760          N  
ATOM    795  CA  MET A  50      12.825 -20.690  -8.148  1.00  8.740          C  
ATOM    796  C   MET A  50      13.383 -20.652  -9.578  1.00  9.090          C  
ATOM    797  O   MET A  50      12.649 -20.325 -10.519  1.00  9.050          O  
ATOM    798  CB  MET A  50      13.017 -19.391  -7.384  1.00 12.240          C  
ATOM    799  CG  MET A  50      12.330 -18.189  -8.051  1.00 12.240          C  
ATOM    800  SD  MET A  50      12.326 -16.704  -7.030  1.00 12.240          S  
ATOM    801  CE  MET A  50      10.932 -17.057  -5.947  1.00 12.240          C  
ATOM    802  H   MET A  50      13.900 -21.699  -6.542  1.00 10.510          H  
ATOM    803  HA  MET A  50      11.760 -20.836  -8.234  1.00 10.490          H  
ATOM    804 1HB  MET A  50      12.636 -19.511  -6.376  1.00 14.690          H  
ATOM    805 2HB  MET A  50      14.089 -19.175  -7.305  1.00 14.690          H  
ATOM    806 1HG  MET A  50      12.830 -17.951  -8.993  1.00 14.690          H  
ATOM    807 2HG  MET A  50      11.300 -18.445  -8.282  1.00 14.690          H  
ATOM    808 1HE  MET A  50      10.808 -16.238  -5.251  1.00 14.690          H  
ATOM    809 2HE  MET A  50      10.021 -17.171  -6.547  1.00 14.690          H  
ATOM    810 3HE  MET A  50      11.117 -17.969  -5.400  1.00 14.690          H  
ATOM    811  N   LYS A  51      14.672 -20.968  -9.765  1.00  9.540          N  
ATOM    812  CA  LYS A  51      15.213 -21.015 -11.126  1.00  9.940          C  
ATOM    813  C   LYS A  51      14.483 -22.089 -11.951  1.00  9.630          C  
ATOM    814  O   LYS A  51      14.168 -21.892 -13.134  1.00  9.810          O  
ATOM    815  CB  LYS A  51      16.714 -21.300 -11.112  1.00 13.760          C  
ATOM    816  CG  LYS A  51      17.575 -20.156 -10.593  1.00 13.760          C  
ATOM    817  CD  LYS A  51      19.057 -20.538 -10.585  1.00 13.760          C  
ATOM    818  CE  LYS A  51      19.926 -19.407 -10.047  1.00 13.760          C  
ATOM    819  NZ  LYS A  51      21.371 -19.784 -10.013  1.00 13.760          N  
ATOM    820  H   LYS A  51      15.273 -21.147  -8.948  1.00 11.450          H  
ATOM    821  HA  LYS A  51      15.042 -20.054 -11.603  1.00 11.930          H  
ATOM    822 1HB  LYS A  51      16.904 -22.170 -10.481  1.00 16.510          H  
ATOM    823 2HB  LYS A  51      17.045 -21.550 -12.118  1.00 16.510          H  
ATOM    824 1HG  LYS A  51      17.429 -19.282 -11.225  1.00 16.510          H  
ATOM    825 2HG  LYS A  51      17.261 -19.906  -9.579  1.00 16.510          H  
ATOM    826 1HD  LYS A  51      19.199 -21.420  -9.956  1.00 16.510          H  
ATOM    827 2HD  LYS A  51      19.378 -20.779 -11.597  1.00 16.510          H  
ATOM    828 1HE  LYS A  51      19.804 -18.531 -10.681  1.00 16.510          H  
ATOM    829 2HE  LYS A  51      19.601 -19.161  -9.035  1.00 16.510          H  
ATOM    830 1HZ  LYS A  51      21.914 -19.012  -9.651  1.00 16.510          H  
ATOM    831 2HZ  LYS A  51      21.499 -20.591  -9.417  1.00 16.510          H  
ATOM    832 3HZ  LYS A  51      21.685 -20.005 -10.947  1.00 16.510          H  
ATOM    833  N   GLU A  52      14.218 -23.236 -11.316  1.00  9.240          N  
ATOM    834  CA  GLU A  52      13.506 -24.330 -11.955  1.00  9.070          C  
ATOM    835  C   GLU A  52      12.079 -23.917 -12.354  1.00  8.810          C  
ATOM    836  O   GLU A  52      11.648 -24.219 -13.475  1.00  8.990          O  
ATOM    837  CB  GLU A  52      13.528 -25.544 -11.024  1.00 12.770          C  
ATOM    838  CG  GLU A  52      14.890 -26.237 -10.916  1.00 12.770          C  
ATOM    839  CD  GLU A  52      14.898 -27.314  -9.884  1.00 12.770          C  
ATOM    840  OE1 GLU A  52      13.897 -27.457  -9.244  1.00 12.770          O  
ATOM    841  OE2 GLU A  52      15.882 -28.001  -9.748  1.00 12.770          O  
ATOM    842  H   GLU A  52      14.569 -23.367 -10.361  1.00 11.090          H  
ATOM    843  HA  GLU A  52      14.045 -24.599 -12.862  1.00 10.880          H  
ATOM    844 1HB  GLU A  52      13.266 -25.227 -10.036  1.00 15.320          H  
ATOM    845 2HB  GLU A  52      12.819 -26.246 -11.293  1.00 15.320          H  
ATOM    846 1HG  GLU A  52      15.126 -26.680 -11.881  1.00 15.320          H  
ATOM    847 2HG  GLU A  52      15.655 -25.505 -10.691  1.00 15.320          H  
ATOM    848  N   PHE A  53      11.388 -23.134 -11.499  1.00  8.570          N  
ATOM    849  CA  PHE A  53      10.047 -22.633 -11.823  1.00  8.530          C  
ATOM    850  C   PHE A  53      10.080 -21.822 -13.110  1.00  8.960          C  
ATOM    851  O   PHE A  53       9.272 -22.036 -14.018  1.00  9.110          O  
ATOM    852  CB  PHE A  53       9.533 -21.647 -10.758  1.00 11.960          C  
ATOM    853  CG  PHE A  53       9.069 -22.157  -9.437  1.00 11.960          C  
ATOM    854  CD1 PHE A  53       9.101 -21.284  -8.363  1.00 11.960          C  
ATOM    855  CD2 PHE A  53       8.593 -23.441  -9.231  1.00 11.960          C  
ATOM    856  CE1 PHE A  53       8.694 -21.665  -7.143  1.00 11.960          C  
ATOM    857  CE2 PHE A  53       8.171 -23.812  -7.987  1.00 11.960          C  
ATOM    858  CZ  PHE A  53       8.231 -22.907  -6.951  1.00 11.960          C  
ATOM    859  H   PHE A  53      11.786 -22.969 -10.569  1.00 10.280          H  
ATOM    860  HA  PHE A  53       9.367 -23.471 -11.958  1.00 10.240          H  
ATOM    861 1HB  PHE A  53      10.319 -20.939 -10.555  1.00 14.350          H  
ATOM    862 2HB  PHE A  53       8.736 -21.066 -11.180  1.00 14.350          H  
ATOM    863  HD1 PHE A  53       9.464 -20.267  -8.514  1.00 14.350          H  
ATOM    864  HD2 PHE A  53       8.544 -24.153 -10.049  1.00 14.350          H  
ATOM    865  HE1 PHE A  53       8.733 -20.976  -6.319  1.00 14.350          H  
ATOM    866  HE2 PHE A  53       7.792 -24.817  -7.819  1.00 14.350          H  
ATOM    867  HZ  PHE A  53       7.907 -23.175  -5.975  1.00 14.350          H  
ATOM    868  N   ILE A  54      11.080 -20.945 -13.222  1.00  9.290          N  
ATOM    869  CA  ILE A  54      11.220 -20.055 -14.372  1.00  9.800          C  
ATOM    870  C   ILE A  54      11.370 -20.845 -15.655  1.00 10.070          C  
ATOM    871  O   ILE A  54      10.761 -20.521 -16.677  1.00 10.460          O  
ATOM    872  CB  ILE A  54      12.438 -19.123 -14.210  1.00 13.520          C  
ATOM    873  CG1 ILE A  54      12.154 -18.136 -13.071  1.00 13.520          C  
ATOM    874  CG2 ILE A  54      12.718 -18.383 -15.548  1.00 13.520          C  
ATOM    875  CD1 ILE A  54      13.362 -17.364 -12.576  1.00 13.520          C  
ATOM    876  H   ILE A  54      11.712 -20.835 -12.419  1.00 11.150          H  
ATOM    877  HA  ILE A  54      10.329 -19.446 -14.443  1.00 11.760          H  
ATOM    878  HB  ILE A  54      13.310 -19.702 -13.932  1.00 16.220          H  
ATOM    879 1HG1 ILE A  54      11.402 -17.422 -13.409  1.00 16.220          H  
ATOM    880 2HG1 ILE A  54      11.742 -18.684 -12.229  1.00 16.220          H  
ATOM    881 1HG2 ILE A  54      13.571 -17.727 -15.437  1.00 16.220          H  
ATOM    882 2HG2 ILE A  54      12.940 -19.093 -16.345  1.00 16.220          H  
ATOM    883 3HG2 ILE A  54      11.841 -17.795 -15.826  1.00 16.220          H  
ATOM    884 1HD1 ILE A  54      13.051 -16.702 -11.767  1.00 16.220          H  
ATOM    885 2HD1 ILE A  54      14.105 -18.054 -12.204  1.00 16.220          H  
ATOM    886 3HD1 ILE A  54      13.787 -16.771 -13.372  1.00 16.220          H  
ATOM    887  N   ASN A  55      12.167 -21.896 -15.600  1.00  9.970          N  
ATOM    888  CA  ASN A  55      12.424 -22.711 -16.769  1.00 10.310          C  
ATOM    889  C   ASN A  55      11.390 -23.825 -17.022  1.00 10.390          C  
ATOM    890  O   ASN A  55      11.581 -24.644 -17.924  1.00 10.690          O  
ATOM    891  CB  ASN A  55      13.816 -23.283 -16.663  1.00 14.300          C  
ATOM    892  CG  ASN A  55      14.864 -22.212 -16.821  1.00 14.300          C  
ATOM    893  OD1 ASN A  55      14.694 -21.244 -17.577  1.00 14.300          O  
ATOM    894  ND2 ASN A  55      15.951 -22.359 -16.114  1.00 14.300          N  
ATOM    895  H   ASN A  55      12.676 -22.073 -14.725  1.00 11.960          H  
ATOM    896  HA  ASN A  55      12.394 -22.057 -17.639  1.00 12.370          H  
ATOM    897 1HB  ASN A  55      13.933 -23.752 -15.682  1.00 17.160          H  
ATOM    898 2HB  ASN A  55      13.966 -24.050 -17.421  1.00 17.160          H  
ATOM    899 1HD2 ASN A  55      16.681 -21.679 -16.174  1.00 17.160          H  
ATOM    900 2HD2 ASN A  55      16.052 -23.149 -15.510  1.00 17.160          H  
ATOM    901  N   GLY A  56      10.296 -23.862 -16.247  1.00 10.310          N  
ATOM    902  CA  GLY A  56       9.239 -24.849 -16.456  1.00 10.640          C  
ATOM    903  C   GLY A  56       9.462 -26.256 -15.891  1.00 10.360          C  
ATOM    904  O   GLY A  56       8.839 -27.211 -16.361  1.00 10.780          O  
ATOM    905  H   GLY A  56      10.162 -23.168 -15.506  1.00 12.370          H  
ATOM    906 1HA  GLY A  56       8.322 -24.448 -16.024  1.00 12.770          H  
ATOM    907 2HA  GLY A  56       9.054 -24.928 -17.525  1.00 12.770          H  
ATOM    908  N   ARG A  57      10.356 -26.418 -14.921  1.00  9.860          N  
ATOM    909  CA  ARG A  57      10.609 -27.739 -14.355  1.00  9.830          C  
ATOM    910  C   ARG A  57       9.358 -28.307 -13.700  1.00  9.750          C  
ATOM    911  O   ARG A  57       8.669 -27.607 -12.958  1.00  9.880          O  
ATOM    912  CB  ARG A  57      11.705 -27.661 -13.321  1.00 13.770          C  
ATOM    913  CG  ARG A  57      12.122 -28.970 -12.600  1.00 13.770          C  
ATOM    914  CD  ARG A  57      12.906 -29.893 -13.471  1.00 13.770          C  
ATOM    915  NE  ARG A  57      14.219 -29.352 -13.819  1.00 13.770          N  
ATOM    916  CZ  ARG A  57      15.025 -29.824 -14.802  1.00 13.770          C  
ATOM    917  NH1 ARG A  57      14.648 -30.845 -15.549  1.00 13.770          N  
ATOM    918  NH2 ARG A  57      16.203 -29.256 -15.014  1.00 13.770          N  
ATOM    919  H   ARG A  57      10.854 -25.613 -14.531  1.00 11.830          H  
ATOM    920  HA  ARG A  57      10.917 -28.402 -15.162  1.00 11.800          H  
ATOM    921 1HB  ARG A  57      12.590 -27.196 -13.751  1.00 16.530          H  
ATOM    922 2HB  ARG A  57      11.326 -27.003 -12.571  1.00 16.530          H  
ATOM    923 1HG  ARG A  57      12.757 -28.711 -11.750  1.00 16.530          H  
ATOM    924 2HG  ARG A  57      11.247 -29.498 -12.224  1.00 16.530          H  
ATOM    925 1HD  ARG A  57      13.057 -30.830 -12.934  1.00 16.530          H  
ATOM    926 2HD  ARG A  57      12.355 -30.088 -14.385  1.00 16.530          H  
ATOM    927  HE  ARG A  57      14.563 -28.571 -13.268  1.00 16.530          H  
ATOM    928 1HH1 ARG A  57      13.756 -31.286 -15.397  1.00 16.530          H  
ATOM    929 2HH1 ARG A  57      15.256 -31.190 -16.278  1.00 16.530          H  
ATOM    930 1HH2 ARG A  57      16.498 -28.476 -14.442  1.00 16.530          H  
ATOM    931 2HH2 ARG A  57      16.810 -29.602 -15.743  1.00 16.530          H  
ATOM    932  N   GLU A  58       9.097 -29.589 -13.953  1.00  9.740          N  
ATOM    933  CA  GLU A  58       7.956 -30.303 -13.396  1.00  9.860          C  
ATOM    934  C   GLU A  58       7.912 -30.183 -11.868  1.00  9.250          C  
ATOM    935  O   GLU A  58       8.917 -30.411 -11.174  1.00  8.820          O  
ATOM    936  CB  GLU A  58       8.042 -31.775 -13.826  1.00 13.760          C  
ATOM    937  CG  GLU A  58       6.858 -32.654 -13.451  1.00 13.760          C  
ATOM    938  CD  GLU A  58       7.023 -34.080 -13.937  1.00 13.760          C  
ATOM    939  OE1 GLU A  58       7.996 -34.335 -14.602  1.00 13.760          O  
ATOM    940  OE2 GLU A  58       6.184 -34.914 -13.642  1.00 13.760          O  
ATOM    941  H   GLU A  58       9.693 -30.082 -14.601  1.00 11.690          H  
ATOM    942  HA  GLU A  58       7.042 -29.866 -13.801  1.00 11.830          H  
ATOM    943 1HB  GLU A  58       8.156 -31.823 -14.908  1.00 16.510          H  
ATOM    944 2HB  GLU A  58       8.934 -32.225 -13.385  1.00 16.510          H  
ATOM    945 1HG  GLU A  58       6.746 -32.658 -12.390  1.00 16.510          H  
ATOM    946 2HG  GLU A  58       5.958 -32.231 -13.885  1.00 16.510          H  
ATOM    947  N   LEU A  59       6.729 -29.854 -11.346  1.00  9.370          N  
ATOM    948  CA  LEU A  59       6.538 -29.695  -9.916  1.00  8.980          C  
ATOM    949  C   LEU A  59       6.759 -30.976  -9.168  1.00  8.820          C  
ATOM    950  O   LEU A  59       7.293 -30.962  -8.075  1.00  8.300          O  
ATOM    951  CB  LEU A  59       5.150 -29.160  -9.629  1.00 12.730          C  
ATOM    952  CG  LEU A  59       4.906 -27.715 -10.048  1.00 12.730          C  
ATOM    953  CD1 LEU A  59       3.476 -27.481  -9.998  1.00 12.730          C  
ATOM    954  CD2 LEU A  59       5.621 -26.721  -9.085  1.00 12.730          C  
ATOM    955  H   LEU A  59       5.929 -29.703 -11.964  1.00 11.240          H  
ATOM    956  HA  LEU A  59       7.265 -28.978  -9.569  1.00 10.780          H  
ATOM    957 1HB  LEU A  59       4.415 -29.795 -10.124  1.00 15.270          H  
ATOM    958 2HB  LEU A  59       4.974 -29.229  -8.558  1.00 15.270          H  
ATOM    959  HG  LEU A  59       5.260 -27.554 -11.065  1.00 15.270          H  
ATOM    960 1HD1 LEU A  59       3.309 -26.489 -10.293  1.00 15.270          H  
ATOM    961 2HD1 LEU A  59       2.985 -28.163 -10.690  1.00 15.270          H  
ATOM    962 3HD1 LEU A  59       3.096 -27.642  -8.998  1.00 15.270          H  
ATOM    963 1HD2 LEU A  59       5.408 -25.695  -9.398  1.00 15.270          H  
ATOM    964 2HD2 LEU A  59       5.249 -26.872  -8.075  1.00 15.270          H  
ATOM    965 3HD2 LEU A  59       6.691 -26.875  -9.101  1.00 15.270          H  
ATOM    966  N   ASN A  60       6.416 -32.110  -9.751  1.00  9.420          N  
ATOM    967  CA  ASN A  60       6.588 -33.355  -9.018  1.00  9.580          C  
ATOM    968  C   ASN A  60       8.038 -33.528  -8.560  1.00  8.620          C  
ATOM    969  O   ASN A  60       8.277 -33.899  -7.407  1.00  8.460          O  
ATOM    970  CB  ASN A  60       6.179 -34.497  -9.911  1.00 13.350          C  
ATOM    971  CG  ASN A  60       4.700 -34.560 -10.106  1.00 13.350          C  
ATOM    972  OD1 ASN A  60       3.915 -34.259  -9.206  1.00 13.350          O  
ATOM    973  ND2 ASN A  60       4.291 -34.893 -11.302  1.00 13.350          N  
ATOM    974  H   ASN A  60       5.982 -32.090 -10.662  1.00 11.300          H  
ATOM    975  HA  ASN A  60       5.954 -33.331  -8.127  1.00 11.500          H  
ATOM    976 1HB  ASN A  60       6.665 -34.410 -10.876  1.00 16.020          H  
ATOM    977 2HB  ASN A  60       6.514 -35.434  -9.467  1.00 16.020          H  
ATOM    978 1HD2 ASN A  60       3.312 -34.931 -11.499  1.00 16.020          H  
ATOM    979 2HD2 ASN A  60       4.963 -35.079 -12.052  1.00 16.020          H  
ATOM    980  N   SER A  61       9.004 -33.184  -9.429  1.00  8.140          N  
ATOM    981  CA  SER A  61      10.417 -33.281  -9.083  1.00  7.470          C  
ATOM    982  C   SER A  61      10.760 -32.267  -8.003  1.00  6.510          C  
ATOM    983  O   SER A  61      11.497 -32.571  -7.060  1.00  6.260          O  
ATOM    984  CB  SER A  61      11.282 -33.052 -10.309  1.00 10.730          C  
ATOM    985  OG  SER A  61      11.124 -34.091 -11.238  1.00 10.730          O  
ATOM    986  H   SER A  61       8.756 -32.869 -10.360  1.00  9.770          H  
ATOM    987  HA  SER A  61      10.615 -34.279  -8.695  1.00  8.960          H  
ATOM    988 1HB  SER A  61      11.005 -32.102 -10.773  1.00 12.870          H  
ATOM    989 2HB  SER A  61      12.326 -32.979 -10.012  1.00 12.870          H  
ATOM    990  HG  SER A  61      11.669 -33.860 -11.993  1.00 12.870          H  
ATOM    991  N   ILE A  62      10.184 -31.069  -8.122  1.00  6.260          N  
ATOM    992  CA  ILE A  62      10.414 -30.009  -7.147  1.00  5.640          C  
ATOM    993  C   ILE A  62       9.880 -30.410  -5.762  1.00  5.670          C  
ATOM    994  O   ILE A  62      10.529 -30.153  -4.749  1.00  5.330          O  
ATOM    995  CB  ILE A  62       9.769 -28.693  -7.604  1.00  8.140          C  
ATOM    996  CG1 ILE A  62      10.535 -28.157  -8.855  1.00  8.140          C  
ATOM    997  CG2 ILE A  62       9.804 -27.711  -6.487  1.00  8.140          C  
ATOM    998  CD1 ILE A  62       9.853 -27.017  -9.603  1.00  8.140          C  
ATOM    999  H   ILE A  62       9.627 -30.886  -8.966  1.00  7.510          H  
ATOM   1000  HA  ILE A  62      11.481 -29.841  -7.066  1.00  6.770          H  
ATOM   1001  HB  ILE A  62       8.750 -28.862  -7.884  1.00  9.770          H  
ATOM   1002 1HG1 ILE A  62      11.520 -27.814  -8.537  1.00  9.770          H  
ATOM   1003 2HG1 ILE A  62      10.669 -28.981  -9.559  1.00  9.770          H  
ATOM   1004 1HG2 ILE A  62       9.355 -26.802  -6.819  1.00  9.770          H  
ATOM   1005 2HG2 ILE A  62       9.260 -28.079  -5.634  1.00  9.770          H  
ATOM   1006 3HG2 ILE A  62      10.831 -27.535  -6.196  1.00  9.770          H  
ATOM   1007 1HD1 ILE A  62      10.467 -26.728 -10.447  1.00  9.770          H  
ATOM   1008 2HD1 ILE A  62       8.887 -27.343  -9.971  1.00  9.770          H  
ATOM   1009 3HD1 ILE A  62       9.729 -26.166  -8.961  1.00  9.770          H  
ATOM   1010  N   GLN A  63       8.692 -30.986  -5.715  1.00  6.350          N  
ATOM   1011  CA  GLN A  63       8.081 -31.417  -4.468  1.00  6.590          C  
ATOM   1012  C   GLN A  63       8.929 -32.523  -3.817  1.00  6.490          C  
ATOM   1013  O   GLN A  63       9.132 -32.505  -2.599  1.00  6.370          O  
ATOM   1014  CB  GLN A  63       6.656 -31.871  -4.767  1.00  9.130          C  
ATOM   1015  CG  GLN A  63       5.735 -30.700  -5.158  1.00  9.130          C  
ATOM   1016  CD  GLN A  63       4.423 -31.144  -5.732  1.00  9.130          C  
ATOM   1017  OE1 GLN A  63       4.154 -32.348  -5.785  1.00  9.130          O  
ATOM   1018  NE2 GLN A  63       3.638 -30.177  -6.204  1.00  9.130          N  
ATOM   1019  H   GLN A  63       8.196 -31.116  -6.591  1.00  7.620          H  
ATOM   1020  HA  GLN A  63       8.042 -30.570  -3.790  1.00  7.910          H  
ATOM   1021 1HB  GLN A  63       6.666 -32.594  -5.584  1.00 10.960          H  
ATOM   1022 2HB  GLN A  63       6.231 -32.361  -3.887  1.00 10.960          H  
ATOM   1023 1HG  GLN A  63       5.529 -30.109  -4.271  1.00 10.960          H  
ATOM   1024 2HG  GLN A  63       6.237 -30.090  -5.904  1.00 10.960          H  
ATOM   1025 1HE2 GLN A  63       2.735 -30.367  -6.683  1.00 10.960          H  
ATOM   1026 2HE2 GLN A  63       3.935 -29.232  -6.147  1.00 10.960          H  
ATOM   1027  N   ILE A  64       9.470 -33.454  -4.618  1.00  6.810          N  
ATOM   1028  CA  ILE A  64      10.353 -34.501  -4.091  1.00  7.170          C  
ATOM   1029  C   ILE A  64      11.590 -33.847  -3.483  1.00  6.650          C  
ATOM   1030  O   ILE A  64      12.041 -34.236  -2.398  1.00  6.990          O  
ATOM   1031  CB  ILE A  64      10.745 -35.538  -5.166  1.00  9.890          C  
ATOM   1032  CG1 ILE A  64       9.481 -36.364  -5.566  1.00  9.890          C  
ATOM   1033  CG2 ILE A  64      11.885 -36.450  -4.631  1.00  9.890          C  
ATOM   1034  CD1 ILE A  64       9.627 -37.211  -6.833  1.00  9.890          C  
ATOM   1035  H   ILE A  64       9.209 -33.451  -5.612  1.00  8.170          H  
ATOM   1036  HA  ILE A  64       9.823 -35.028  -3.295  1.00  8.600          H  
ATOM   1037  HB  ILE A  64      11.086 -35.014  -6.060  1.00 11.870          H  
ATOM   1038 1HG1 ILE A  64       9.230 -37.026  -4.741  1.00 11.870          H  
ATOM   1039 2HG1 ILE A  64       8.653 -35.676  -5.712  1.00 11.870          H  
ATOM   1040 1HG2 ILE A  64      12.167 -37.172  -5.387  1.00 11.870          H  
ATOM   1041 2HG2 ILE A  64      12.758 -35.853  -4.380  1.00 11.870          H  
ATOM   1042 3HG2 ILE A  64      11.541 -36.976  -3.738  1.00 11.870          H  
ATOM   1043 1HD1 ILE A  64       8.691 -37.737  -7.021  1.00 11.870          H  
ATOM   1044 2HD1 ILE A  64       9.849 -36.558  -7.679  1.00 11.870          H  
ATOM   1045 3HD1 ILE A  64      10.425 -37.935  -6.716  1.00 11.870          H  
ATOM   1046  N   TYR A  65      12.160 -32.885  -4.213  1.00  6.100          N  
ATOM   1047  CA  TYR A  65      13.293 -32.100  -3.759  1.00  5.980          C  
ATOM   1048  C   TYR A  65      12.989 -31.453  -2.413  1.00  5.840          C  
ATOM   1049  O   TYR A  65      13.801 -31.546  -1.492  1.00  6.370          O  
ATOM   1050  CB  TYR A  65      13.660 -31.052  -4.801  1.00  8.420          C  
ATOM   1051  CG  TYR A  65      14.698 -30.069  -4.394  1.00  8.420          C  
ATOM   1052  CD1 TYR A  65      16.042 -30.331  -4.559  1.00  8.420          C  
ATOM   1053  CD2 TYR A  65      14.285 -28.875  -3.846  1.00  8.420          C  
ATOM   1054  CE1 TYR A  65      16.968 -29.377  -4.195  1.00  8.420          C  
ATOM   1055  CE2 TYR A  65      15.195 -27.945  -3.479  1.00  8.420          C  
ATOM   1056  CZ  TYR A  65      16.531 -28.174  -3.659  1.00  8.420          C  
ATOM   1057  OH  TYR A  65      17.436 -27.200  -3.308  1.00  8.420          O  
ATOM   1058  H   TYR A  65      11.775 -32.676  -5.141  1.00  7.320          H  
ATOM   1059  HA  TYR A  65      14.141 -32.773  -3.620  1.00  7.180          H  
ATOM   1060 1HB  TYR A  65      14.007 -31.556  -5.701  1.00 10.100          H  
ATOM   1061 2HB  TYR A  65      12.800 -30.503  -5.080  1.00 10.100          H  
ATOM   1062  HD1 TYR A  65      16.366 -31.277  -4.988  1.00 10.100          H  
ATOM   1063  HD2 TYR A  65      13.219 -28.672  -3.712  1.00 10.100          H  
ATOM   1064  HE1 TYR A  65      18.032 -29.564  -4.335  1.00 10.100          H  
ATOM   1065  HE2 TYR A  65      14.854 -27.010  -3.054  1.00 10.100          H  
ATOM   1066  HH  TYR A  65      18.329 -27.483  -3.549  1.00 10.100          H  
ATOM   1067  N   LEU A  66      11.829 -30.778  -2.286  1.00  5.480          N  
ATOM   1068  CA  LEU A  66      11.521 -30.129  -1.018  1.00  5.660          C  
ATOM   1069  C   LEU A  66      11.460 -31.140   0.106  1.00  6.160          C  
ATOM   1070  O   LEU A  66      11.932 -30.853   1.203  1.00  6.600          O  
ATOM   1071  CB  LEU A  66      10.164 -29.432  -1.001  1.00  7.850          C  
ATOM   1072  CG  LEU A  66       9.917 -28.197  -1.854  1.00  7.850          C  
ATOM   1073  CD1 LEU A  66       8.456 -27.844  -1.640  1.00  7.850          C  
ATOM   1074  CD2 LEU A  66      10.845 -27.034  -1.476  1.00  7.850          C  
ATOM   1075  H   LEU A  66      11.202 -30.691  -3.090  1.00  6.580          H  
ATOM   1076  HA  LEU A  66      12.310 -29.415  -0.797  1.00  6.790          H  
ATOM   1077 1HB  LEU A  66       9.417 -30.173  -1.292  1.00  9.420          H  
ATOM   1078 2HB  LEU A  66       9.963 -29.145   0.021  1.00  9.420          H  
ATOM   1079  HG  LEU A  66      10.066 -28.432  -2.909  1.00  9.420          H  
ATOM   1080 1HD1 LEU A  66       8.208 -26.999  -2.195  1.00  9.420          H  
ATOM   1081 2HD1 LEU A  66       7.830 -28.677  -1.944  1.00  9.420          H  
ATOM   1082 3HD1 LEU A  66       8.285 -27.625  -0.583  1.00  9.420          H  
ATOM   1083 1HD2 LEU A  66      10.608 -26.174  -2.100  1.00  9.420          H  
ATOM   1084 2HD2 LEU A  66      10.702 -26.768  -0.422  1.00  9.420          H  
ATOM   1085 3HD2 LEU A  66      11.885 -27.312  -1.637  1.00  9.420          H  
ATOM   1086  N   VAL A  67      10.909 -32.329  -0.147  1.00  6.370          N  
ATOM   1087  CA  VAL A  67      10.843 -33.337   0.902  1.00  7.050          C  
ATOM   1088  C   VAL A  67      12.248 -33.689   1.376  1.00  7.630          C  
ATOM   1089  O   VAL A  67      12.488 -33.766   2.588  1.00  8.160          O  
ATOM   1090  CB  VAL A  67      10.088 -34.592   0.429  1.00  9.600          C  
ATOM   1091  CG1 VAL A  67      10.220 -35.709   1.450  1.00  9.600          C  
ATOM   1092  CG2 VAL A  67       8.617 -34.241   0.247  1.00  9.600          C  
ATOM   1093  H   VAL A  67      10.479 -32.493  -1.067  1.00  7.640          H  
ATOM   1094  HA  VAL A  67      10.291 -32.924   1.743  1.00  8.460          H  
ATOM   1095  HB  VAL A  67      10.508 -34.935  -0.515  1.00 11.520          H  
ATOM   1096 1HG1 VAL A  67       9.674 -36.582   1.101  1.00 11.520          H  
ATOM   1097 2HG1 VAL A  67      11.265 -35.979   1.588  1.00 11.520          H  
ATOM   1098 3HG1 VAL A  67       9.801 -35.369   2.396  1.00 11.520          H  
ATOM   1099 1HG2 VAL A  67       8.070 -35.117  -0.097  1.00 11.520          H  
ATOM   1100 2HG2 VAL A  67       8.206 -33.903   1.199  1.00 11.520          H  
ATOM   1101 3HG2 VAL A  67       8.512 -33.450  -0.480  1.00 11.520          H  
ATOM   1102  N   LYS A  68      13.174 -33.889   0.430  1.00  7.710          N  
ATOM   1103  CA  LYS A  68      14.553 -34.178   0.794  1.00  8.550          C  
ATOM   1104  C   LYS A  68      15.149 -33.036   1.631  1.00  8.670          C  
ATOM   1105  O   LYS A  68      15.844 -33.303   2.622  1.00  9.520          O  
ATOM   1106  CB  LYS A  68      15.394 -34.428  -0.460  1.00 11.630          C  
ATOM   1107  CG  LYS A  68      15.078 -35.748  -1.177  1.00 11.630          C  
ATOM   1108  CD  LYS A  68      15.931 -35.919  -2.435  1.00 11.630          C  
ATOM   1109  CE  LYS A  68      15.635 -37.240  -3.141  1.00 11.630          C  
ATOM   1110  NZ  LYS A  68      16.443 -37.401  -4.391  1.00 11.630          N  
ATOM   1111  H   LYS A  68      12.882 -33.863  -0.555  1.00  9.250          H  
ATOM   1112  HA  LYS A  68      14.564 -35.080   1.403  1.00 10.260          H  
ATOM   1113 1HB  LYS A  68      15.232 -33.618  -1.169  1.00 13.960          H  
ATOM   1114 2HB  LYS A  68      16.450 -34.425  -0.196  1.00 13.960          H  
ATOM   1115 1HG  LYS A  68      15.259 -36.580  -0.499  1.00 13.960          H  
ATOM   1116 2HG  LYS A  68      14.023 -35.754  -1.459  1.00 13.960          H  
ATOM   1117 1HD  LYS A  68      15.722 -35.096  -3.123  1.00 13.960          H  
ATOM   1118 2HD  LYS A  68      16.986 -35.887  -2.167  1.00 13.960          H  
ATOM   1119 1HE  LYS A  68      15.865 -38.062  -2.466  1.00 13.960          H  
ATOM   1120 2HE  LYS A  68      14.579 -37.280  -3.397  1.00 13.960          H  
ATOM   1121 1HZ  LYS A  68      16.220 -38.286  -4.826  1.00 13.960          H  
ATOM   1122 2HZ  LYS A  68      16.231 -36.650  -5.033  1.00 13.960          H  
ATOM   1123 3HZ  LYS A  68      17.428 -37.379  -4.164  1.00 13.960          H  
ATOM   1124  N   ILE A  69      14.850 -31.775   1.273  1.00  7.990          N  
ATOM   1125  CA  ILE A  69      15.324 -30.609   2.026  1.00  8.360          C  
ATOM   1126  C   ILE A  69      14.747 -30.610   3.433  1.00  8.680          C  
ATOM   1127  O   ILE A  69      15.454 -30.329   4.407  1.00  9.540          O  
ATOM   1128  CB  ILE A  69      14.947 -29.261   1.343  1.00 11.560          C  
ATOM   1129  CG1 ILE A  69      15.637 -29.103  -0.062  1.00 11.560          C  
ATOM   1130  CG2 ILE A  69      15.252 -28.049   2.265  1.00 11.560          C  
ATOM   1131  CD1 ILE A  69      17.153 -29.089  -0.079  1.00 11.560          C  
ATOM   1132  H   ILE A  69      14.310 -31.643   0.407  1.00  9.590          H  
ATOM   1133  HA  ILE A  69      16.406 -30.675   2.117  1.00 10.030          H  
ATOM   1134  HB  ILE A  69      13.877 -29.266   1.153  1.00 13.870          H  
ATOM   1135 1HG1 ILE A  69      15.323 -29.913  -0.691  1.00 13.870          H  
ATOM   1136 2HG1 ILE A  69      15.288 -28.170  -0.504  1.00 13.870          H  
ATOM   1137 1HG2 ILE A  69      14.935 -27.135   1.763  1.00 13.870          H  
ATOM   1138 2HG2 ILE A  69      14.712 -28.133   3.208  1.00 13.870          H  
ATOM   1139 3HG2 ILE A  69      16.309 -27.996   2.468  1.00 13.870          H  
ATOM   1140 1HD1 ILE A  69      17.495 -28.975  -1.101  1.00 13.870          H  
ATOM   1141 2HD1 ILE A  69      17.529 -28.262   0.512  1.00 13.870          H  
ATOM   1142 3HD1 ILE A  69      17.542 -30.022   0.314  1.00 13.870          H  
ATOM   1143  N   TYR A  70      13.448 -30.885   3.541  1.00  8.140          N  
ATOM   1144  CA  TYR A  70      12.782 -30.896   4.821  1.00  8.550          C  
ATOM   1145  C   TYR A  70      13.399 -31.896   5.784  1.00  9.400          C  
ATOM   1146  O   TYR A  70      13.656 -31.581   6.954  1.00 10.130          O  
ATOM   1147  CB  TYR A  70      11.290 -31.192   4.649  1.00 11.810          C  
ATOM   1148  CG  TYR A  70      10.449 -29.996   4.197  1.00 11.810          C  
ATOM   1149  CD1 TYR A  70       9.656 -30.035   3.058  1.00 11.810          C  
ATOM   1150  CD2 TYR A  70      10.485 -28.856   4.939  1.00 11.810          C  
ATOM   1151  CE1 TYR A  70       8.928 -28.918   2.701  1.00 11.810          C  
ATOM   1152  CE2 TYR A  70       9.783 -27.770   4.600  1.00 11.810          C  
ATOM   1153  CZ  TYR A  70       9.007 -27.783   3.485  1.00 11.810          C  
ATOM   1154  OH  TYR A  70       8.306 -26.677   3.153  1.00 11.810          O  
ATOM   1155  H   TYR A  70      12.907 -31.053   2.694  1.00  9.770          H  
ATOM   1156  HA  TYR A  70      12.890 -29.915   5.245  1.00 10.260          H  
ATOM   1157 1HB  TYR A  70      11.168 -31.983   3.915  1.00 14.170          H  
ATOM   1158 2HB  TYR A  70      10.911 -31.560   5.567  1.00 14.170          H  
ATOM   1159  HD1 TYR A  70       9.602 -30.928   2.454  1.00 14.170          H  
ATOM   1160  HD2 TYR A  70      11.074 -28.824   5.804  1.00 14.170          H  
ATOM   1161  HE1 TYR A  70       8.296 -28.931   1.811  1.00 14.170          H  
ATOM   1162  HE2 TYR A  70       9.843 -26.887   5.225  1.00 14.170          H  
ATOM   1163  HH  TYR A  70       8.409 -26.013   3.840  1.00 14.170          H  
ATOM   1164  N   TYR A  71      13.717 -33.092   5.304  1.00  9.480          N  
ATOM   1165  CA  TYR A  71      14.328 -34.037   6.218  1.00 10.440          C  
ATOM   1166  C   TYR A  71      15.808 -33.723   6.453  1.00 11.290          C  
ATOM   1167  O   TYR A  71      16.291 -33.792   7.588  1.00 12.140          O  
ATOM   1168  CB  TYR A  71      14.154 -35.470   5.724  1.00 14.230          C  
ATOM   1169  CG  TYR A  71      12.722 -35.983   5.802  1.00 14.230          C  
ATOM   1170  CD1 TYR A  71      12.083 -36.422   4.657  1.00 14.230          C  
ATOM   1171  CD2 TYR A  71      12.044 -36.000   7.022  1.00 14.230          C  
ATOM   1172  CE1 TYR A  71      10.783 -36.886   4.730  1.00 14.230          C  
ATOM   1173  CE2 TYR A  71      10.745 -36.457   7.085  1.00 14.230          C  
ATOM   1174  CZ  TYR A  71      10.118 -36.900   5.945  1.00 14.230          C  
ATOM   1175  OH  TYR A  71       8.824 -37.364   6.007  1.00 14.230          O  
ATOM   1176  H   TYR A  71      13.465 -33.347   4.340  1.00 11.380          H  
ATOM   1177  HA  TYR A  71      13.827 -33.945   7.179  1.00 12.530          H  
ATOM   1178 1HB  TYR A  71      14.479 -35.525   4.680  1.00 17.080          H  
ATOM   1179 2HB  TYR A  71      14.790 -36.137   6.301  1.00 17.080          H  
ATOM   1180  HD1 TYR A  71      12.605 -36.408   3.700  1.00 17.080          H  
ATOM   1181  HD2 TYR A  71      12.534 -35.656   7.932  1.00 17.080          H  
ATOM   1182  HE1 TYR A  71      10.281 -37.242   3.836  1.00 17.080          H  
ATOM   1183  HE2 TYR A  71      10.216 -36.471   8.038  1.00 17.080          H  
ATOM   1184  HH  TYR A  71       8.542 -37.646   5.133  1.00 17.080          H  
ATOM   1185  N   SER A  72      16.528 -33.314   5.405  1.00 11.140          N  
ATOM   1186  CA  SER A  72      17.964 -33.054   5.492  1.00 12.050          C  
ATOM   1187  C   SER A  72      18.297 -31.960   6.495  1.00 12.460          C  
ATOM   1188  O   SER A  72      19.291 -32.045   7.218  1.00 13.420          O  
ATOM   1189  CB  SER A  72      18.507 -32.655   4.130  1.00 16.510          C  
ATOM   1190  OG  SER A  72      18.421 -33.714   3.210  1.00 16.510          O  
ATOM   1191  H   SER A  72      16.098 -33.239   4.484  1.00 13.370          H  
ATOM   1192  HA  SER A  72      18.457 -33.972   5.810  1.00 14.460          H  
ATOM   1193 1HB  SER A  72      17.949 -31.796   3.756  1.00 19.810          H  
ATOM   1194 2HB  SER A  72      19.544 -32.347   4.238  1.00 19.810          H  
ATOM   1195  HG  SER A  72      17.479 -33.762   2.955  1.00 19.810          H  
ATOM   1196  N   ASN A  73      17.442 -30.944   6.566  1.00 11.840          N  
ATOM   1197  CA  ASN A  73      17.644 -29.816   7.458  1.00 12.270          C  
ATOM   1198  C   ASN A  73      16.843 -29.894   8.759  1.00 12.710          C  
ATOM   1199  O   ASN A  73      16.705 -28.889   9.459  1.00 13.460          O  
ATOM   1200  CB  ASN A  73      17.357 -28.539   6.713  1.00 17.010          C  
ATOM   1201  CG  ASN A  73      18.404 -28.240   5.691  1.00 17.010          C  
ATOM   1202  OD1 ASN A  73      19.500 -27.765   6.018  1.00 17.010          O  
ATOM   1203  ND2 ASN A  73      18.107 -28.520   4.455  1.00 17.010          N  
ATOM   1204  H   ASN A  73      16.652 -30.919   5.912  1.00 14.210          H  
ATOM   1205  HA  ASN A  73      18.696 -29.801   7.742  1.00 14.720          H  
ATOM   1206 1HB  ASN A  73      16.416 -28.662   6.198  1.00 20.410          H  
ATOM   1207 2HB  ASN A  73      17.260 -27.703   7.402  1.00 20.410          H  
ATOM   1208 1HD2 ASN A  73      18.773 -28.348   3.729  1.00 20.410          H  
ATOM   1209 2HD2 ASN A  73      17.206 -28.919   4.236  1.00 20.410          H  
ATOM   1210  N   LYS A  74      16.331 -31.083   9.094  1.00 12.380          N  
ATOM   1211  CA  LYS A  74      15.595 -31.327  10.334  1.00 12.930          C  
ATOM   1212  C   LYS A  74      14.355 -30.462  10.583  1.00 12.690          C  
ATOM   1213  O   LYS A  74      14.168 -29.958  11.695  1.00 13.290          O  
ATOM   1214  CB  LYS A  74      16.542 -31.189  11.532  1.00 17.880          C  
ATOM   1215  CG  LYS A  74      17.711 -32.158  11.512  1.00 17.880          C  
ATOM   1216  CD  LYS A  74      18.576 -32.018  12.755  1.00 17.880          C  
ATOM   1217  CE  LYS A  74      19.769 -32.966  12.705  1.00 17.880          C  
ATOM   1218  NZ  LYS A  74      20.653 -32.816  13.897  1.00 17.880          N  
ATOM   1219  H   LYS A  74      16.459 -31.886   8.468  1.00 14.860          H  
ATOM   1220  HA  LYS A  74      15.253 -32.362  10.296  1.00 15.520          H  
ATOM   1221 1HB  LYS A  74      16.938 -30.177  11.585  1.00 21.460          H  
ATOM   1222 2HB  LYS A  74      15.986 -31.366  12.451  1.00 21.460          H  
ATOM   1223 1HG  LYS A  74      17.333 -33.177  11.446  1.00 21.460          H  
ATOM   1224 2HG  LYS A  74      18.323 -31.963  10.629  1.00 21.460          H  
ATOM   1225 1HD  LYS A  74      18.937 -30.991  12.831  1.00 21.460          H  
ATOM   1226 2HD  LYS A  74      17.979 -32.242  13.638  1.00 21.460          H  
ATOM   1227 1HE  LYS A  74      19.406 -33.991  12.662  1.00 21.460          H  
ATOM   1228 2HE  LYS A  74      20.350 -32.758  11.806  1.00 21.460          H  
ATOM   1229 1HZ  LYS A  74      21.428 -33.461  13.824  1.00 21.460          H  
ATOM   1230 2HZ  LYS A  74      21.006 -31.870  13.942  1.00 21.460          H  
ATOM   1231 3HZ  LYS A  74      20.128 -33.018  14.737  1.00 21.460          H  
ATOM   1232  N   PHE A  75      13.496 -30.306   9.581  1.00 11.970          N  
ATOM   1233  CA  PHE A  75      12.256 -29.561   9.759  1.00 11.890          C  
ATOM   1234  C   PHE A  75      11.200 -30.461  10.412  1.00 11.950          C  
ATOM   1235  O   PHE A  75      11.198 -31.681  10.215  1.00 11.690          O  
ATOM   1236  CB  PHE A  75      11.735 -29.046   8.435  1.00 16.680          C  
ATOM   1237  CG  PHE A  75      12.432 -27.857   7.814  1.00 16.680          C  
ATOM   1238  CD1 PHE A  75      13.568 -27.988   7.023  1.00 16.680          C  
ATOM   1239  CD2 PHE A  75      11.877 -26.600   7.953  1.00 16.680          C  
ATOM   1240  CE1 PHE A  75      14.119 -26.887   6.398  1.00 16.680          C  
ATOM   1241  CE2 PHE A  75      12.432 -25.512   7.338  1.00 16.680          C  
ATOM   1242  CZ  PHE A  75      13.550 -25.654   6.558  1.00 16.680          C  
ATOM   1243  H   PHE A  75      13.686 -30.731   8.669  1.00 14.360          H  
ATOM   1244  HA  PHE A  75      12.448 -28.713  10.416  1.00 14.270          H  
ATOM   1245 1HB  PHE A  75      11.785 -29.865   7.724  1.00 20.010          H  
ATOM   1246 2HB  PHE A  75      10.685 -28.794   8.549  1.00 20.010          H  
ATOM   1247  HD1 PHE A  75      14.020 -28.969   6.891  1.00 20.010          H  
ATOM   1248  HD2 PHE A  75      10.976 -26.478   8.552  1.00 20.010          H  
ATOM   1249  HE1 PHE A  75      14.999 -26.993   5.774  1.00 20.010          H  
ATOM   1250  HE2 PHE A  75      11.978 -24.526   7.458  1.00 20.010          H  
ATOM   1251  HZ  PHE A  75      13.978 -24.781   6.065  1.00 20.010          H  
ATOM   1252  N   LYS A  76      10.300 -29.854  11.189  1.00 12.460          N  
ATOM   1253  CA  LYS A  76       9.227 -30.569  11.884  1.00 12.700          C  
ATOM   1254  C   LYS A  76       8.272 -31.356  10.985  1.00 12.440          C  
ATOM   1255  O   LYS A  76       7.717 -30.827  10.016  1.00 12.420          O  
ATOM   1256  CB  LYS A  76       8.414 -29.592  12.736  1.00 17.680          C  
ATOM   1257  CG  LYS A  76       9.170 -29.012  13.929  1.00 17.680          C  
ATOM   1258  CD  LYS A  76       8.280 -28.080  14.753  1.00 17.680          C  
ATOM   1259  CE  LYS A  76       9.033 -27.492  15.946  1.00 17.680          C  
ATOM   1260  NZ  LYS A  76       8.178 -26.564  16.744  1.00 17.680          N  
ATOM   1261  H   LYS A  76      10.376 -28.854  11.304  1.00 14.950          H  
ATOM   1262  HA  LYS A  76       9.699 -31.288  12.555  1.00 15.240          H  
ATOM   1263 1HB  LYS A  76       8.075 -28.763  12.113  1.00 21.220          H  
ATOM   1264 2HB  LYS A  76       7.525 -30.097  13.115  1.00 21.220          H  
ATOM   1265 1HG  LYS A  76       9.522 -29.826  14.565  1.00 21.220          H  
ATOM   1266 2HG  LYS A  76      10.038 -28.457  13.575  1.00 21.220          H  
ATOM   1267 1HD  LYS A  76       7.924 -27.266  14.120  1.00 21.220          H  
ATOM   1268 2HD  LYS A  76       7.416 -28.634  15.121  1.00 21.220          H  
ATOM   1269 1HE  LYS A  76       9.368 -28.304  16.591  1.00 21.220          H  
ATOM   1270 2HE  LYS A  76       9.903 -26.946  15.584  1.00 21.220          H  
ATOM   1271 1HZ  LYS A  76       8.711 -26.198  17.521  1.00 21.220          H  
ATOM   1272 2HZ  LYS A  76       7.871 -25.800  16.158  1.00 21.220          H  
ATOM   1273 3HZ  LYS A  76       7.373 -27.062  17.095  1.00 21.220          H  
ATOM   1274  N   VAL A  77       7.989 -32.593  11.396  1.00 12.450          N  
ATOM   1275  CA  VAL A  77       7.133 -33.512  10.646  1.00 12.420          C  
ATOM   1276  C   VAL A  77       5.730 -32.986  10.351  1.00 12.910          C  
ATOM   1277  O   VAL A  77       5.148 -33.331   9.325  1.00 13.400          O  
ATOM   1278  CB  VAL A  77       7.041 -34.862  11.403  1.00 17.400          C  
ATOM   1279  CG1 VAL A  77       6.228 -34.723  12.706  1.00 17.400          C  
ATOM   1280  CG2 VAL A  77       6.413 -35.924  10.496  1.00 17.400          C  
ATOM   1281  H   VAL A  77       8.466 -32.932  12.222  1.00 14.940          H  
ATOM   1282  HA  VAL A  77       7.620 -33.711   9.696  1.00 14.900          H  
ATOM   1283  HB  VAL A  77       8.050 -35.166  11.677  1.00 20.880          H  
ATOM   1284 1HG1 VAL A  77       6.212 -35.683  13.220  1.00 20.880          H  
ATOM   1285 2HG1 VAL A  77       6.682 -33.978  13.353  1.00 20.880          H  
ATOM   1286 3HG1 VAL A  77       5.207 -34.438  12.486  1.00 20.880          H  
ATOM   1287 1HG2 VAL A  77       6.381 -36.875  11.024  1.00 20.880          H  
ATOM   1288 2HG2 VAL A  77       5.398 -35.638  10.223  1.00 20.880          H  
ATOM   1289 3HG2 VAL A  77       7.011 -36.032   9.590  1.00 20.880          H  
ATOM   1290  N   ASN A  78       5.197 -32.117  11.204  1.00 12.940          N  
ATOM   1291  CA  ASN A  78       3.857 -31.605  10.987  1.00 13.270          C  
ATOM   1292  C   ASN A  78       3.834 -30.333  10.141  1.00 13.170          C  
ATOM   1293  O   ASN A  78       2.773 -29.733   9.949  1.00 13.420          O  
ATOM   1294  CB  ASN A  78       3.185 -31.382  12.323  1.00 18.450          C  
ATOM   1295  CG  ASN A  78       2.903 -32.681  13.029  1.00 18.450          C  
ATOM   1296  OD1 ASN A  78       2.597 -33.702  12.402  1.00 18.450          O  
ATOM   1297  ND2 ASN A  78       3.008 -32.666  14.331  1.00 18.450          N  
ATOM   1298  H   ASN A  78       5.698 -31.852  12.040  1.00 15.530          H  
ATOM   1299  HA  ASN A  78       3.290 -32.359  10.439  1.00 15.920          H  
ATOM   1300 1HB  ASN A  78       3.825 -30.763  12.953  1.00 22.140          H  
ATOM   1301 2HB  ASN A  78       2.247 -30.846  12.178  1.00 22.140          H  
ATOM   1302 1HD2 ASN A  78       2.835 -33.501  14.855  1.00 22.140          H  
ATOM   1303 2HD2 ASN A  78       3.257 -31.823  14.807  1.00 22.140          H  
ATOM   1304  N   SER A  79       5.007 -29.913   9.660  1.00 12.990          N  
ATOM   1305  CA  SER A  79       5.139 -28.752   8.790  1.00 13.020          C  
ATOM   1306  C   SER A  79       5.546 -29.254   7.410  1.00 12.910          C  
ATOM   1307  O   SER A  79       5.105 -28.735   6.382  1.00 12.610          O  
ATOM   1308  CB  SER A  79       6.183 -27.782   9.321  1.00 18.220          C  
ATOM   1309  OG  SER A  79       5.809 -27.242  10.568  1.00 18.220          O  
ATOM   1310  H   SER A  79       5.853 -30.432   9.880  1.00 15.590          H  
ATOM   1311  HA  SER A  79       4.178 -28.244   8.713  1.00 15.620          H  
ATOM   1312 1HB  SER A  79       7.141 -28.300   9.418  1.00 21.860          H  
ATOM   1313 2HB  SER A  79       6.321 -26.977   8.602  1.00 21.860          H  
ATOM   1314  HG  SER A  79       6.476 -26.592  10.785  1.00 21.860          H  
ATOM   1315  N   ASN A  80       6.289 -30.372   7.415  1.00 13.310          N  
ATOM   1316  CA  ASN A  80       6.878 -31.022   6.234  1.00 13.440          C  
ATOM   1317  C   ASN A  80       5.812 -31.575   5.300  1.00 12.500          C  
ATOM   1318  O   ASN A  80       6.095 -31.969   4.170  1.00 12.070          O  
ATOM   1319  CB  ASN A  80       7.775 -32.165   6.661  1.00 18.760          C  
ATOM   1320  CG  ASN A  80       8.970 -31.703   7.381  1.00 18.760          C  
ATOM   1321  OD1 ASN A  80       9.311 -30.523   7.326  1.00 18.760          O  
ATOM   1322  ND2 ASN A  80       9.612 -32.608   8.072  1.00 18.760          N  
ATOM   1323  H   ASN A  80       6.580 -30.714   8.333  1.00 15.970          H  
ATOM   1324  HA  ASN A  80       7.457 -30.282   5.677  1.00 16.130          H  
ATOM   1325 1HB  ASN A  80       7.215 -32.841   7.307  1.00 22.520          H  
ATOM   1326 2HB  ASN A  80       8.089 -32.729   5.784  1.00 22.520          H  
ATOM   1327 1HD2 ASN A  80      10.420 -32.359   8.640  1.00 22.520          H  
ATOM   1328 2HD2 ASN A  80       9.289 -33.549   8.082  1.00 22.520          H  
ATOM   1329  N   LYS A  81       4.589 -31.663   5.814  1.00 12.300          N  
ATOM   1330  CA  LYS A  81       3.423 -32.139   5.087  1.00 11.570          C  
ATOM   1331  C   LYS A  81       3.062 -31.203   3.931  1.00 11.600          C  
ATOM   1332  O   LYS A  81       2.341 -31.593   3.010  1.00 11.030          O  
ATOM   1333  CB  LYS A  81       2.230 -32.257   6.042  1.00 16.490          C  
ATOM   1334  CG  LYS A  81       1.677 -30.908   6.547  1.00 16.490          C  
ATOM   1335  CD  LYS A  81       0.568 -31.102   7.565  1.00 16.490          C  
ATOM   1336  CE  LYS A  81      -0.013 -29.760   8.006  1.00 16.490          C  
ATOM   1337  NZ  LYS A  81      -1.050 -29.920   9.062  1.00 16.490          N  
ATOM   1338  H   LYS A  81       4.478 -31.338   6.764  1.00 14.760          H  
ATOM   1339  HA  LYS A  81       3.651 -33.121   4.674  1.00 13.880          H  
ATOM   1340 1HB  LYS A  81       1.417 -32.785   5.543  1.00 19.790          H  
ATOM   1341 2HB  LYS A  81       2.521 -32.844   6.914  1.00 19.790          H  
ATOM   1342 1HG  LYS A  81       2.480 -30.320   7.000  1.00 19.790          H  
ATOM   1343 2HG  LYS A  81       1.266 -30.344   5.710  1.00 19.790          H  
ATOM   1344 1HD  LYS A  81      -0.223 -31.716   7.136  1.00 19.790          H  
ATOM   1345 2HD  LYS A  81       0.973 -31.611   8.445  1.00 19.790          H  
ATOM   1346 1HE  LYS A  81       0.789 -29.131   8.389  1.00 19.790          H  
ATOM   1347 2HE  LYS A  81      -0.462 -29.268   7.142  1.00 19.790          H  
ATOM   1348 1HZ  LYS A  81      -1.404 -29.012   9.323  1.00 19.790          H  
ATOM   1349 2HZ  LYS A  81      -1.805 -30.491   8.716  1.00 19.790          H  
ATOM   1350 3HZ  LYS A  81      -0.637 -30.361   9.871  1.00 19.790          H  
ATOM   1351  N   ASN A  82       3.520 -29.951   4.019  1.00 12.370          N  
ATOM   1352  CA  ASN A  82       3.260 -28.936   3.018  1.00 12.580          C  
ATOM   1353  C   ASN A  82       4.357 -28.793   1.971  1.00 12.140          C  
ATOM   1354  O   ASN A  82       5.529 -28.606   2.285  1.00 11.990          O  
ATOM   1355  CB  ASN A  82       2.968 -27.620   3.696  1.00 17.530          C  
ATOM   1356  CG  ASN A  82       1.614 -27.567   4.289  1.00 17.530          C  
ATOM   1357  OD1 ASN A  82       0.661 -28.034   3.649  1.00 17.530          O  
ATOM   1358  ND2 ASN A  82       1.490 -27.009   5.458  1.00 17.530          N  
ATOM   1359  H   ASN A  82       4.109 -29.695   4.818  1.00 14.840          H  
ATOM   1360  HA  ASN A  82       2.361 -29.229   2.476  1.00 15.100          H  
ATOM   1361 1HB  ASN A  82       3.675 -27.498   4.513  1.00 21.030          H  
ATOM   1362 2HB  ASN A  82       3.125 -26.817   3.035  1.00 21.030          H  
ATOM   1363 1HD2 ASN A  82       0.593 -26.939   5.887  1.00 21.030          H  
ATOM   1364 2HD2 ASN A  82       2.295 -26.643   5.919  1.00 21.030          H  
ATOM   1365  N   ASP A  83       3.957 -28.843   0.709  1.00 12.030          N  
ATOM   1366  CA  ASP A  83       4.863 -28.708  -0.422  1.00 11.750          C  
ATOM   1367  C   ASP A  83       4.344 -27.667  -1.422  1.00 10.530          C  
ATOM   1368  O   ASP A  83       4.851 -26.538  -1.442  1.00 10.110          O  
ATOM   1369  CB  ASP A  83       5.174 -30.092  -1.029  1.00 16.560          C  
ATOM   1370  CG  ASP A  83       3.955 -30.902  -1.509  1.00 16.560          C  
ATOM   1371  OD1 ASP A  83       2.846 -30.423  -1.348  1.00 16.560          O  
ATOM   1372  OD2 ASP A  83       4.131 -31.989  -2.024  1.00 16.560          O  
ATOM   1373  H   ASP A  83       2.977 -29.034   0.526  1.00 14.440          H  
ATOM   1374  HA  ASP A  83       5.812 -28.327  -0.044  1.00 14.100          H  
ATOM   1375 1HB  ASP A  83       5.844 -29.966  -1.869  1.00 19.870          H  
ATOM   1376 2HB  ASP A  83       5.708 -30.690  -0.284  1.00 19.870          H  
ATOM   1377  N   ILE A  84       3.290 -27.996  -2.189  1.00 10.050          N  
ATOM   1378  CA  ILE A  84       2.744 -27.071  -3.187  1.00  9.010          C  
ATOM   1379  C   ILE A  84       2.296 -25.802  -2.485  1.00  8.520          C  
ATOM   1380  O   ILE A  84       2.435 -24.700  -3.006  1.00  7.990          O  
ATOM   1381  CB  ILE A  84       1.590 -27.703  -4.014  1.00 13.030          C  
ATOM   1382  CG1 ILE A  84       1.244 -26.823  -5.247  1.00 13.030          C  
ATOM   1383  CG2 ILE A  84       0.326 -27.917  -3.174  1.00 13.030          C  
ATOM   1384  CD1 ILE A  84       2.332 -26.685  -6.309  1.00 13.030          C  
ATOM   1385  H   ILE A  84       2.894 -28.922  -2.069  1.00 12.060          H  
ATOM   1386  HA  ILE A  84       3.537 -26.820  -3.863  1.00 10.810          H  
ATOM   1387  HB  ILE A  84       1.924 -28.673  -4.387  1.00 15.640          H  
ATOM   1388 1HG1 ILE A  84       0.378 -27.266  -5.732  1.00 15.640          H  
ATOM   1389 2HG1 ILE A  84       0.981 -25.824  -4.904  1.00 15.640          H  
ATOM   1390 1HG2 ILE A  84      -0.437 -28.379  -3.788  1.00 15.640          H  
ATOM   1391 2HG2 ILE A  84       0.560 -28.571  -2.332  1.00 15.640          H  
ATOM   1392 3HG2 ILE A  84      -0.056 -26.969  -2.809  1.00 15.640          H  
ATOM   1393 1HD1 ILE A  84       1.958 -26.074  -7.107  1.00 15.640          H  
ATOM   1394 2HD1 ILE A  84       3.212 -26.227  -5.922  1.00 15.640          H  
ATOM   1395 3HD1 ILE A  84       2.576 -27.668  -6.697  1.00 15.640          H  
ATOM   1396  N   PHE A  85       1.869 -25.965  -1.237  1.00  8.920          N  
ATOM   1397  CA  PHE A  85       1.463 -24.917  -0.327  1.00  8.840          C  
ATOM   1398  C   PHE A  85       2.448 -23.746  -0.356  1.00  9.220          C  
ATOM   1399  O   PHE A  85       2.045 -22.583  -0.288  1.00  8.860          O  
ATOM   1400  CB  PHE A  85       1.435 -25.526   1.063  1.00 12.410          C  
ATOM   1401  CG  PHE A  85       1.095 -24.628   2.185  1.00 12.410          C  
ATOM   1402  CD1 PHE A  85      -0.214 -24.346   2.506  1.00 12.410          C  
ATOM   1403  CD2 PHE A  85       2.098 -24.074   2.942  1.00 12.410          C  
ATOM   1404  CE1 PHE A  85      -0.504 -23.523   3.569  1.00 12.410          C  
ATOM   1405  CE2 PHE A  85       1.822 -23.257   3.996  1.00 12.410          C  
ATOM   1406  CZ  PHE A  85       0.517 -22.978   4.315  1.00 12.410          C  
ATOM   1407  H   PHE A  85       1.768 -26.914  -0.907  1.00 10.700          H  
ATOM   1408  HA  PHE A  85       0.471 -24.562  -0.611  1.00 10.610          H  
ATOM   1409 1HB  PHE A  85       0.743 -26.365   1.081  1.00 14.890          H  
ATOM   1410 2HB  PHE A  85       2.414 -25.920   1.238  1.00 14.890          H  
ATOM   1411  HD1 PHE A  85      -1.016 -24.783   1.916  1.00 14.890          H  
ATOM   1412  HD2 PHE A  85       3.118 -24.296   2.690  1.00 14.890          H  
ATOM   1413  HE1 PHE A  85      -1.542 -23.304   3.821  1.00 14.890          H  
ATOM   1414  HE2 PHE A  85       2.631 -22.828   4.583  1.00 14.890          H  
ATOM   1415  HZ  PHE A  85       0.290 -22.327   5.158  1.00 14.890          H  
ATOM   1416  N   TYR A  86       3.750 -24.055  -0.385  1.00 10.060          N  
ATOM   1417  CA  TYR A  86       4.785 -23.043  -0.378  1.00 10.550          C  
ATOM   1418  C   TYR A  86       5.239 -22.693  -1.797  1.00  9.750          C  
ATOM   1419  O   TYR A  86       5.487 -21.520  -2.129  1.00  9.650          O  
ATOM   1420  CB  TYR A  86       5.997 -23.578   0.361  1.00 14.570          C  
ATOM   1421  CG  TYR A  86       5.810 -23.861   1.828  1.00 14.570          C  
ATOM   1422  CD1 TYR A  86       5.767 -25.165   2.276  1.00 14.570          C  
ATOM   1423  CD2 TYR A  86       5.704 -22.826   2.727  1.00 14.570          C  
ATOM   1424  CE1 TYR A  86       5.625 -25.418   3.623  1.00 14.570          C  
ATOM   1425  CE2 TYR A  86       5.559 -23.075   4.068  1.00 14.570          C  
ATOM   1426  CZ  TYR A  86       5.520 -24.374   4.520  1.00 14.570          C  
ATOM   1427  OH  TYR A  86       5.387 -24.637   5.868  1.00 14.570          O  
ATOM   1428  H   TYR A  86       4.049 -25.028  -0.452  1.00 12.070          H  
ATOM   1429  HA  TYR A  86       4.401 -22.142   0.100  1.00 12.660          H  
ATOM   1430 1HB  TYR A  86       6.320 -24.506  -0.117  1.00 17.490          H  
ATOM   1431 2HB  TYR A  86       6.796 -22.883   0.243  1.00 17.490          H  
ATOM   1432  HD1 TYR A  86       5.858 -25.995   1.571  1.00 17.490          H  
ATOM   1433  HD2 TYR A  86       5.743 -21.820   2.375  1.00 17.490          H  
ATOM   1434  HE1 TYR A  86       5.609 -26.448   3.977  1.00 17.490          H  
ATOM   1435  HE2 TYR A  86       5.481 -22.245   4.771  1.00 17.490          H  
ATOM   1436  HH  TYR A  86       5.367 -23.813   6.358  1.00 17.490          H  
ATOM   1437  N   LEU A  87       5.289 -23.711  -2.662  1.00  9.310          N  
ATOM   1438  CA  LEU A  87       5.797 -23.527  -4.016  1.00  8.740          C  
ATOM   1439  C   LEU A  87       4.950 -22.544  -4.778  1.00  7.690          C  
ATOM   1440  O   LEU A  87       5.486 -21.745  -5.543  1.00  7.410          O  
ATOM   1441  CB  LEU A  87       5.784 -24.841  -4.797  1.00 12.460          C  
ATOM   1442  CG  LEU A  87       6.728 -25.932  -4.326  1.00 12.460          C  
ATOM   1443  CD1 LEU A  87       6.457 -27.201  -5.116  1.00 12.460          C  
ATOM   1444  CD2 LEU A  87       8.180 -25.497  -4.486  1.00 12.460          C  
ATOM   1445  H   LEU A  87       5.027 -24.646  -2.338  1.00 11.170          H  
ATOM   1446  HA  LEU A  87       6.797 -23.122  -3.955  1.00 10.490          H  
ATOM   1447 1HB  LEU A  87       4.796 -25.222  -4.734  1.00 14.960          H  
ATOM   1448 2HB  LEU A  87       5.992 -24.632  -5.842  1.00 14.960          H  
ATOM   1449  HG  LEU A  87       6.520 -26.137  -3.290  1.00 14.960          H  
ATOM   1450 1HD1 LEU A  87       7.111 -27.988  -4.753  1.00 14.960          H  
ATOM   1451 2HD1 LEU A  87       5.427 -27.509  -4.988  1.00 14.960          H  
ATOM   1452 3HD1 LEU A  87       6.653 -27.025  -6.167  1.00 14.960          H  
ATOM   1453 1HD2 LEU A  87       8.847 -26.274  -4.154  1.00 14.960          H  
ATOM   1454 2HD2 LEU A  87       8.367 -25.305  -5.511  1.00 14.960          H  
ATOM   1455 3HD2 LEU A  87       8.381 -24.615  -3.918  1.00 14.960          H  
ATOM   1456  N   LEU A  88       3.646 -22.544  -4.521  1.00  7.240          N  
ATOM   1457  CA  LEU A  88       2.727 -21.662  -5.205  1.00  6.500          C  
ATOM   1458  C   LEU A  88       2.993 -20.196  -4.907  1.00  6.830          C  
ATOM   1459  O   LEU A  88       2.674 -19.332  -5.734  1.00  6.540          O  
ATOM   1460  CB  LEU A  88       1.277 -22.042  -4.849  1.00  9.400          C  
ATOM   1461  CG  LEU A  88       0.753 -21.823  -3.411  1.00  9.400          C  
ATOM   1462  CD1 LEU A  88       0.140 -20.411  -3.253  1.00  9.400          C  
ATOM   1463  CD2 LEU A  88      -0.306 -22.901  -3.116  1.00  9.400          C  
ATOM   1464  H   LEU A  88       3.274 -23.243  -3.867  1.00  8.690          H  
ATOM   1465  HA  LEU A  88       2.853 -21.821  -6.275  1.00  7.800          H  
ATOM   1466 1HB  LEU A  88       0.639 -21.429  -5.444  1.00 11.280          H  
ATOM   1467 2HB  LEU A  88       1.114 -23.088  -5.111  1.00 11.280          H  
ATOM   1468  HG  LEU A  88       1.574 -21.921  -2.704  1.00 11.280          H  
ATOM   1469 1HD1 LEU A  88      -0.225 -20.303  -2.234  1.00 11.280          H  
ATOM   1470 2HD1 LEU A  88       0.854 -19.636  -3.440  1.00 11.280          H  
ATOM   1471 3HD1 LEU A  88      -0.694 -20.299  -3.953  1.00 11.280          H  
ATOM   1472 1HD2 LEU A  88      -0.672 -22.768  -2.098  1.00 11.280          H  
ATOM   1473 2HD2 LEU A  88      -1.134 -22.803  -3.819  1.00 11.280          H  
ATOM   1474 3HD2 LEU A  88       0.128 -23.887  -3.213  1.00 11.280          H  
ATOM   1475  N   TYR A  89       3.557 -19.871  -3.734  1.00  7.690          N  
ATOM   1476  CA  TYR A  89       3.828 -18.477  -3.447  1.00  8.330          C  
ATOM   1477  C   TYR A  89       4.929 -18.059  -4.408  1.00  8.350          C  
ATOM   1478  O   TYR A  89       4.816 -17.054  -5.116  1.00  8.330          O  
ATOM   1479  CB  TYR A  89       4.264 -18.275  -1.994  1.00 11.410          C  
ATOM   1480  CG  TYR A  89       4.433 -16.824  -1.593  1.00 11.410          C  
ATOM   1481  CD1 TYR A  89       3.341 -16.113  -1.147  1.00 11.410          C  
ATOM   1482  CD2 TYR A  89       5.650 -16.211  -1.679  1.00 11.410          C  
ATOM   1483  CE1 TYR A  89       3.481 -14.795  -0.778  1.00 11.410          C  
ATOM   1484  CE2 TYR A  89       5.802 -14.898  -1.311  1.00 11.410          C  
ATOM   1485  CZ  TYR A  89       4.724 -14.188  -0.860  1.00 11.410          C  
ATOM   1486  OH  TYR A  89       4.871 -12.874  -0.487  1.00 11.410          O  
ATOM   1487  H   TYR A  89       3.852 -20.577  -3.055  1.00  9.230          H  
ATOM   1488  HA  TYR A  89       2.940 -17.880  -3.655  1.00 10.000          H  
ATOM   1489 1HB  TYR A  89       3.531 -18.729  -1.328  1.00 13.690          H  
ATOM   1490 2HB  TYR A  89       5.212 -18.788  -1.822  1.00 13.690          H  
ATOM   1491  HD1 TYR A  89       2.369 -16.596  -1.080  1.00 13.690          H  
ATOM   1492  HD2 TYR A  89       6.479 -16.761  -2.029  1.00 13.690          H  
ATOM   1493  HE1 TYR A  89       2.619 -14.234  -0.420  1.00 13.690          H  
ATOM   1494  HE2 TYR A  89       6.777 -14.420  -1.376  1.00 13.690          H  
ATOM   1495  HH  TYR A  89       4.010 -12.505  -0.265  1.00 13.690          H  
ATOM   1496  N   GLY A  90       6.007 -18.859  -4.422  1.00  8.560          N  
ATOM   1497  CA  GLY A  90       7.169 -18.580  -5.266  1.00  8.770          C  
ATOM   1498  C   GLY A  90       6.819 -18.595  -6.752  1.00  7.990          C  
ATOM   1499  O   GLY A  90       7.324 -17.782  -7.538  1.00  8.110          O  
ATOM   1500  H   GLY A  90       5.990 -19.688  -3.816  1.00 10.270          H  
ATOM   1501 1HA  GLY A  90       7.576 -17.608  -5.005  1.00 10.520          H  
ATOM   1502 2HA  GLY A  90       7.942 -19.313  -5.057  1.00 10.520          H  
ATOM   1503  N   MET A  91       5.957 -19.532  -7.142  1.00  7.370          N  
ATOM   1504  CA  MET A  91       5.547 -19.641  -8.521  1.00  6.900          C  
ATOM   1505  C   MET A  91       4.756 -18.417  -8.933  1.00  6.660          C  
ATOM   1506  O   MET A  91       4.976 -17.914 -10.029  1.00  6.780          O  
ATOM   1507  CB  MET A  91       4.743 -20.913  -8.743  1.00  9.850          C  
ATOM   1508  CG  MET A  91       4.423 -21.251 -10.205  1.00  9.850          C  
ATOM   1509  SD  MET A  91       5.863 -21.772 -11.170  1.00  9.850          S  
ATOM   1510  CE  MET A  91       6.190 -20.369 -12.260  1.00  9.850          C  
ATOM   1511  H   MET A  91       5.608 -20.203  -6.460  1.00  8.840          H  
ATOM   1512  HA  MET A  91       6.442 -19.686  -9.139  1.00  8.280          H  
ATOM   1513 1HB  MET A  91       5.298 -21.755  -8.322  1.00 11.820          H  
ATOM   1514 2HB  MET A  91       3.824 -20.842  -8.198  1.00 11.820          H  
ATOM   1515 1HG  MET A  91       3.689 -22.037 -10.228  1.00 11.820          H  
ATOM   1516 2HG  MET A  91       3.994 -20.385 -10.684  1.00 11.820          H  
ATOM   1517 1HE  MET A  91       7.056 -20.585 -12.891  1.00 11.820          H  
ATOM   1518 2HE  MET A  91       5.331 -20.201 -12.894  1.00 11.820          H  
ATOM   1519 3HE  MET A  91       6.386 -19.476 -11.672  1.00 11.820          H  
ATOM   1520  N   THR A  92       3.877 -17.905  -8.055  1.00  6.630          N  
ATOM   1521  CA  THR A  92       3.082 -16.724  -8.377  1.00  6.850          C  
ATOM   1522  C   THR A  92       4.000 -15.530  -8.592  1.00  7.440          C  
ATOM   1523  O   THR A  92       3.800 -14.748  -9.533  1.00  7.680          O  
ATOM   1524  CB  THR A  92       2.040 -16.375  -7.301  1.00  9.500          C  
ATOM   1525  OG1 THR A  92       1.143 -17.476  -7.110  1.00  9.500          O  
ATOM   1526  CG2 THR A  92       1.203 -15.172  -7.829  1.00  9.500          C  
ATOM   1527  H   THR A  92       3.693 -18.386  -7.171  1.00  7.960          H  
ATOM   1528  HA  THR A  92       2.548 -16.903  -9.295  1.00  8.220          H  
ATOM   1529  HB  THR A  92       2.530 -16.134  -6.359  1.00 11.400          H  
ATOM   1530  HG1 THR A  92       1.620 -18.209  -6.651  1.00 11.400          H  
ATOM   1531 1HG2 THR A  92       0.443 -14.910  -7.113  1.00 11.400          H  
ATOM   1532 2HG2 THR A  92       1.841 -14.306  -7.993  1.00 11.400          H  
ATOM   1533 3HG2 THR A  92       0.725 -15.450  -8.770  1.00 11.400          H  
ATOM   1534  N   ARG A  93       5.014 -15.379  -7.727  1.00  7.890          N  
ATOM   1535  CA  ARG A  93       5.940 -14.256  -7.856  1.00  8.580          C  
ATOM   1536  C   ARG A  93       6.502 -14.234  -9.279  1.00  8.420          C  
ATOM   1537  O   ARG A  93       6.468 -13.194  -9.969  1.00  8.750          O  
ATOM   1538  CB  ARG A  93       7.134 -14.417  -6.906  1.00 11.740          C  
ATOM   1539  CG  ARG A  93       6.821 -14.320  -5.442  1.00 11.740          C  
ATOM   1540  CD  ARG A  93       7.975 -14.515  -4.573  1.00 11.740          C  
ATOM   1541  NE  ARG A  93       8.849 -13.390  -4.637  1.00 11.740          N  
ATOM   1542  CZ  ARG A  93      10.034 -13.269  -4.017  1.00 11.740          C  
ATOM   1543  NH1 ARG A  93      10.528 -14.200  -3.261  1.00 11.740          N  
ATOM   1544  NH2 ARG A  93      10.736 -12.186  -4.144  1.00 11.740          N  
ATOM   1545  H   ARG A  93       5.098 -16.039  -6.945  1.00  9.470          H  
ATOM   1546  HA  ARG A  93       5.413 -13.326  -7.647  1.00 10.300          H  
ATOM   1547 1HB  ARG A  93       7.616 -15.369  -7.076  1.00 14.080          H  
ATOM   1548 2HB  ARG A  93       7.867 -13.641  -7.131  1.00 14.080          H  
ATOM   1549 1HG  ARG A  93       6.507 -13.325  -5.261  1.00 14.080          H  
ATOM   1550 2HG  ARG A  93       6.052 -15.009  -5.169  1.00 14.080          H  
ATOM   1551 1HD  ARG A  93       7.650 -14.648  -3.554  1.00 14.080          H  
ATOM   1552 2HD  ARG A  93       8.518 -15.387  -4.910  1.00 14.080          H  
ATOM   1553  HE  ARG A  93       8.518 -12.590  -5.195  1.00 14.080          H  
ATOM   1554 1HH1 ARG A  93      10.034 -15.060  -3.110  1.00 14.080          H  
ATOM   1555 2HH1 ARG A  93      11.449 -14.005  -2.827  1.00 14.080          H  
ATOM   1556 1HH2 ARG A  93      10.410 -11.414  -4.715  1.00 14.080          H  
ATOM   1557 2HH2 ARG A  93      11.616 -12.136  -3.628  1.00 14.080          H  
ATOM   1558  N   GLU A  94       6.959 -15.411  -9.726  1.00  8.090          N  
ATOM   1559  CA  GLU A  94       7.525 -15.556 -11.048  1.00  8.200          C  
ATOM   1560  C   GLU A  94       6.492 -15.436 -12.165  1.00  7.930          C  
ATOM   1561  O   GLU A  94       6.750 -14.762 -13.149  1.00  8.310          O  
ATOM   1562  CB  GLU A  94       8.300 -16.867 -11.138  1.00 11.440          C  
ATOM   1563  CG  GLU A  94       9.572 -16.875 -10.302  1.00 11.440          C  
ATOM   1564  CD  GLU A  94      10.515 -15.790 -10.741  1.00 11.440          C  
ATOM   1565  OE1 GLU A  94      10.594 -15.574 -11.921  1.00 11.440          O  
ATOM   1566  OE2 GLU A  94      11.117 -15.147  -9.914  1.00 11.440          O  
ATOM   1567  H   GLU A  94       6.956 -16.218  -9.088  1.00  9.710          H  
ATOM   1568  HA  GLU A  94       8.241 -14.743 -11.190  1.00  9.840          H  
ATOM   1569 1HB  GLU A  94       7.667 -17.682 -10.784  1.00 13.720          H  
ATOM   1570 2HB  GLU A  94       8.566 -17.073 -12.164  1.00 13.720          H  
ATOM   1571 1HG  GLU A  94       9.320 -16.730  -9.249  1.00 13.720          H  
ATOM   1572 2HG  GLU A  94      10.059 -17.846 -10.404  1.00 13.720          H  
ATOM   1573  N   LEU A  95       5.281 -15.958 -11.988  1.00  7.480          N  
ATOM   1574  CA  LEU A  95       4.270 -15.852 -13.039  1.00  7.580          C  
ATOM   1575  C   LEU A  95       3.976 -14.400 -13.353  1.00  8.000          C  
ATOM   1576  O   LEU A  95       3.723 -14.048 -14.510  1.00  8.360          O  
ATOM   1577  CB  LEU A  95       3.006 -16.578 -12.617  1.00 10.570          C  
ATOM   1578  CG  LEU A  95       3.101 -18.093 -12.606  1.00 10.570          C  
ATOM   1579  CD1 LEU A  95       1.953 -18.619 -11.879  1.00 10.570          C  
ATOM   1580  CD2 LEU A  95       3.085 -18.645 -14.042  1.00 10.570          C  
ATOM   1581  H   LEU A  95       5.091 -16.509 -11.153  1.00  8.980          H  
ATOM   1582  HA  LEU A  95       4.664 -16.316 -13.930  1.00  9.100          H  
ATOM   1583 1HB  LEU A  95       2.754 -16.251 -11.612  1.00 12.690          H  
ATOM   1584 2HB  LEU A  95       2.199 -16.289 -13.278  1.00 12.690          H  
ATOM   1585  HG  LEU A  95       3.999 -18.398 -12.121  1.00 12.690          H  
ATOM   1586 1HD1 LEU A  95       2.016 -19.695 -11.860  1.00 12.690          H  
ATOM   1587 2HD1 LEU A  95       1.970 -18.250 -10.882  1.00 12.690          H  
ATOM   1588 3HD1 LEU A  95       1.052 -18.310 -12.351  1.00 12.690          H  
ATOM   1589 1HD2 LEU A  95       3.133 -19.734 -14.011  1.00 12.690          H  
ATOM   1590 2HD2 LEU A  95       2.169 -18.343 -14.536  1.00 12.690          H  
ATOM   1591 3HD2 LEU A  95       3.933 -18.276 -14.605  1.00 12.690          H  
ATOM   1592  N   GLY A  96       3.987 -13.544 -12.330  1.00  8.220          N  
ATOM   1593  CA  GLY A  96       3.786 -12.125 -12.573  1.00  8.900          C  
ATOM   1594  C   GLY A  96       4.887 -11.612 -13.513  1.00  9.110          C  
ATOM   1595  O   GLY A  96       4.615 -11.107 -14.604  1.00  9.620          O  
ATOM   1596  H   GLY A  96       4.122 -13.902 -11.376  1.00  9.860          H  
ATOM   1597 1HA  GLY A  96       2.804 -11.962 -13.015  1.00 10.680          H  
ATOM   1598 2HA  GLY A  96       3.818 -11.586 -11.631  1.00 10.680          H  
ATOM   1599  N   GLU A  97       6.148 -11.795 -13.119  1.00  8.880          N  
ATOM   1600  CA  GLU A  97       7.286 -11.345 -13.935  1.00  9.300          C  
ATOM   1601  C   GLU A  97       7.315 -11.984 -15.341  1.00  9.300          C  
ATOM   1602  O   GLU A  97       7.703 -11.343 -16.322  1.00  9.630          O  
ATOM   1603  CB  GLU A  97       8.608 -11.595 -13.213  1.00 12.850          C  
ATOM   1604  CG  GLU A  97       9.836 -11.046 -13.960  1.00 12.850          C  
ATOM   1605  CD  GLU A  97      11.104 -11.154 -13.172  1.00 12.850          C  
ATOM   1606  OE1 GLU A  97      11.030 -11.494 -12.008  1.00 12.850          O  
ATOM   1607  OE2 GLU A  97      12.149 -10.902 -13.722  1.00 12.850          O  
ATOM   1608  H   GLU A  97       6.311 -12.248 -12.209  1.00 10.660          H  
ATOM   1609  HA  GLU A  97       7.191 -10.269 -14.068  1.00 11.160          H  
ATOM   1610 1HB  GLU A  97       8.572 -11.138 -12.223  1.00 15.420          H  
ATOM   1611 2HB  GLU A  97       8.746 -12.673 -13.071  1.00 15.420          H  
ATOM   1612 1HG  GLU A  97       9.962 -11.600 -14.889  1.00 15.420          H  
ATOM   1613 2HG  GLU A  97       9.657 -10.000 -14.213  1.00 15.420          H  
ATOM   1614  N   MET A  98       6.881 -13.248 -15.423  1.00  9.130          N  
ATOM   1615  CA  MET A  98       6.835 -14.068 -16.638  1.00  9.390          C  
ATOM   1616  C   MET A  98       5.626 -13.755 -17.529  1.00  9.790          C  
ATOM   1617  O   MET A  98       5.447 -14.408 -18.560  1.00 10.140          O  
ATOM   1618  CB  MET A  98       6.803 -15.558 -16.263  1.00 13.040          C  
ATOM   1619  CG  MET A  98       8.075 -16.119 -15.596  1.00 13.040          C  
ATOM   1620  SD  MET A  98       7.847 -17.808 -14.916  1.00 13.040          S  
ATOM   1621  CE  MET A  98       7.823 -18.891 -16.320  1.00 13.040          C  
ATOM   1622  H   MET A  98       6.616 -13.705 -14.555  1.00 10.960          H  
ATOM   1623  HA  MET A  98       7.732 -13.866 -17.216  1.00 11.270          H  
ATOM   1624 1HB  MET A  98       5.987 -15.723 -15.594  1.00 15.650          H  
ATOM   1625 2HB  MET A  98       6.613 -16.139 -17.159  1.00 15.650          H  
ATOM   1626 1HG  MET A  98       8.871 -16.159 -16.336  1.00 15.650          H  
ATOM   1627 2HG  MET A  98       8.409 -15.460 -14.795  1.00 15.650          H  
ATOM   1628 1HE  MET A  98       7.704 -19.925 -15.977  1.00 15.650          H  
ATOM   1629 2HE  MET A  98       7.008 -18.631 -16.975  1.00 15.650          H  
ATOM   1630 3HE  MET A  98       8.770 -18.807 -16.862  1.00 15.650          H  
ATOM   1631  N   ASN A  99       4.837 -12.742 -17.150  1.00  9.960          N  
ATOM   1632  CA  ASN A  99       3.661 -12.252 -17.854  1.00 10.540          C  
ATOM   1633  C   ASN A  99       2.477 -13.208 -18.032  1.00 10.230          C  
ATOM   1634  O   ASN A  99       1.816 -13.191 -19.074  1.00 10.540          O  
ATOM   1635  CB  ASN A  99       4.079 -11.717 -19.218  1.00 14.520          C  
ATOM   1636  CG  ASN A  99       4.997 -10.527 -19.124  1.00 14.520          C  
ATOM   1637  OD1 ASN A  99       4.691  -9.536 -18.441  1.00 14.520          O  
ATOM   1638  ND2 ASN A  99       6.115 -10.609 -19.801  1.00 14.520          N  
ATOM   1639  H   ASN A  99       5.036 -12.265 -16.263  1.00 11.950          H  
ATOM   1640  HA  ASN A  99       3.291 -11.415 -17.265  1.00 12.650          H  
ATOM   1641 1HB  ASN A  99       4.567 -12.491 -19.800  1.00 17.430          H  
ATOM   1642 2HB  ASN A  99       3.194 -11.412 -19.775  1.00 17.430          H  
ATOM   1643 1HD2 ASN A  99       6.776  -9.859 -19.785  1.00 17.430          H  
ATOM   1644 2HD2 ASN A  99       6.315 -11.435 -20.331  1.00 17.430          H  
ATOM   1645  N   PHE A 100       2.166 -14.013 -17.021  1.00  9.800          N  
ATOM   1646  CA  PHE A 100       0.969 -14.847 -17.113  1.00  9.630          C  
ATOM   1647  C   PHE A 100      -0.214 -14.225 -16.396  1.00 10.330          C  
ATOM   1648  O   PHE A 100      -0.082 -13.742 -15.273  1.00 10.710          O  
ATOM   1649  CB  PHE A 100       1.192 -16.232 -16.521  1.00 13.550          C  
ATOM   1650  CG  PHE A 100       1.986 -17.135 -17.357  1.00 13.550          C  
ATOM   1651  CD1 PHE A 100       3.364 -17.137 -17.315  1.00 13.550          C  
ATOM   1652  CD2 PHE A 100       1.329 -18.028 -18.202  1.00 13.550          C  
ATOM   1653  CE1 PHE A 100       4.073 -18.010 -18.109  1.00 13.550          C  
ATOM   1654  CE2 PHE A 100       2.028 -18.897 -18.987  1.00 13.550          C  
ATOM   1655  CZ  PHE A 100       3.406 -18.893 -18.944  1.00 13.550          C  
ATOM   1656  H   PHE A 100       2.750 -14.023 -16.176  1.00 11.760          H  
ATOM   1657  HA  PHE A 100       0.713 -14.959 -18.164  1.00 11.560          H  
ATOM   1658 1HB  PHE A 100       1.705 -16.120 -15.571  1.00 16.260          H  
ATOM   1659 2HB  PHE A 100       0.234 -16.701 -16.321  1.00 16.260          H  
ATOM   1660  HD1 PHE A 100       3.885 -16.437 -16.656  1.00 16.260          H  
ATOM   1661  HD2 PHE A 100       0.243 -18.031 -18.236  1.00 16.260          H  
ATOM   1662  HE1 PHE A 100       5.154 -18.003 -18.084  1.00 16.260          H  
ATOM   1663  HE2 PHE A 100       1.498 -19.587 -19.646  1.00 16.260          H  
ATOM   1664  HZ  PHE A 100       3.970 -19.581 -19.573  1.00 16.260          H  
ATOM   1665  N   SER A 101      -1.395 -14.301 -17.006  1.00 10.640          N  
ATOM   1666  CA  SER A 101      -2.596 -13.819 -16.317  1.00 11.410          C  
ATOM   1667  C   SER A 101      -3.467 -14.987 -15.857  1.00 11.500          C  
ATOM   1668  O   SER A 101      -4.085 -14.955 -14.785  1.00 11.870          O  
ATOM   1669  CB  SER A 101      -3.401 -12.900 -17.221  1.00 15.670          C  
ATOM   1670  OG  SER A 101      -2.649 -11.771 -17.552  1.00 15.670          O  
ATOM   1671  H   SER A 101      -1.436 -14.653 -17.961  1.00 12.770          H  
ATOM   1672  HA  SER A 101      -2.291 -13.250 -15.437  1.00 13.690          H  
ATOM   1673 1HB  SER A 101      -3.695 -13.426 -18.129  1.00 18.800          H  
ATOM   1674 2HB  SER A 101      -4.311 -12.594 -16.710  1.00 18.800          H  
ATOM   1675  HG  SER A 101      -3.268 -11.103 -17.907  1.00 18.800          H  
ATOM   1676  N   ILE A 102      -3.457 -16.043 -16.661  1.00 11.340          N  
ATOM   1677  CA  ILE A 102      -4.308 -17.192 -16.433  1.00 11.620          C  
ATOM   1678  C   ILE A 102      -3.889 -18.093 -15.284  1.00 10.940          C  
ATOM   1679  O   ILE A 102      -4.738 -18.523 -14.520  1.00 10.960          O  
ATOM   1680  CB  ILE A 102      -4.413 -17.990 -17.755  1.00 16.160          C  
ATOM   1681  CG1 ILE A 102      -5.464 -19.087 -17.718  1.00 16.160          C  
ATOM   1682  CG2 ILE A 102      -3.062 -18.580 -18.163  1.00 16.160          C  
ATOM   1683  CD1 ILE A 102      -6.862 -18.648 -17.567  1.00 16.160          C  
ATOM   1684  H   ILE A 102      -2.893 -15.994 -17.489  1.00 13.610          H  
ATOM   1685  HA  ILE A 102      -5.296 -16.806 -16.196  1.00 13.940          H  
ATOM   1686  HB  ILE A 102      -4.745 -17.307 -18.491  1.00 19.390          H  
ATOM   1687 1HG1 ILE A 102      -5.404 -19.636 -18.647  1.00 19.390          H  
ATOM   1688 2HG1 ILE A 102      -5.233 -19.748 -16.914  1.00 19.390          H  
ATOM   1689 1HG2 ILE A 102      -3.166 -19.078 -19.119  1.00 19.390          H  
ATOM   1690 2HG2 ILE A 102      -2.322 -17.805 -18.245  1.00 19.390          H  
ATOM   1691 3HG2 ILE A 102      -2.739 -19.286 -17.455  1.00 19.390          H  
ATOM   1692 1HD1 ILE A 102      -7.511 -19.522 -17.566  1.00 19.390          H  
ATOM   1693 2HD1 ILE A 102      -7.014 -18.100 -16.643  1.00 19.390          H  
ATOM   1694 3HD1 ILE A 102      -7.118 -18.023 -18.377  1.00 19.390          H  
ATOM   1695  N   ILE A 103      -2.602 -18.359 -15.082  1.00 10.500          N  
ATOM   1696  CA  ILE A 103      -2.295 -19.276 -14.000  1.00 10.080          C  
ATOM   1697  C   ILE A 103      -2.644 -18.641 -12.642  1.00 10.100          C  
ATOM   1698  O   ILE A 103      -3.351 -19.302 -11.861  1.00  9.740          O  
ATOM   1699  CB  ILE A 103      -0.851 -19.836 -14.085  1.00 14.280          C  
ATOM   1700  CG1 ILE A 103      -0.749 -20.723 -15.323  1.00 14.280          C  
ATOM   1701  CG2 ILE A 103      -0.541 -20.636 -12.802  1.00 14.280          C  
ATOM   1702  CD1 ILE A 103       0.657 -21.099 -15.721  1.00 14.280          C  
ATOM   1703  H   ILE A 103      -1.891 -17.983 -15.687  1.00 12.600          H  
ATOM   1704  HA  ILE A 103      -2.932 -20.148 -14.111  1.00 12.100          H  
ATOM   1705  HB  ILE A 103      -0.142 -19.068 -14.219  1.00 17.140          H  
ATOM   1706 1HG1 ILE A 103      -1.315 -21.637 -15.146  1.00 17.140          H  
ATOM   1707 2HG1 ILE A 103      -1.187 -20.211 -16.155  1.00 17.140          H  
ATOM   1708 1HG2 ILE A 103       0.449 -21.054 -12.850  1.00 17.140          H  
ATOM   1709 2HG2 ILE A 103      -0.608 -19.992 -11.934  1.00 17.140          H  
ATOM   1710 3HG2 ILE A 103      -1.244 -21.425 -12.698  1.00 17.140          H  
ATOM   1711 1HD1 ILE A 103       0.618 -21.724 -16.609  1.00 17.140          H  
ATOM   1712 2HD1 ILE A 103       1.229 -20.202 -15.939  1.00 17.140          H  
ATOM   1713 3HD1 ILE A 103       1.149 -21.656 -14.934  1.00 17.140          H  
ATOM   1714  N   PRO A 104      -2.203 -17.381 -12.328  1.00 10.700          N  
ATOM   1715  CA  PRO A 104      -2.507 -16.651 -11.106  1.00 11.040          C  
ATOM   1716  C   PRO A 104      -4.003 -16.618 -10.788  1.00 11.160          C  
ATOM   1717  O   PRO A 104      -4.369 -16.746  -9.620  1.00 11.240          O  
ATOM   1718  CB  PRO A 104      -1.953 -15.258 -11.407  1.00 16.560          C  
ATOM   1719  CG  PRO A 104      -0.814 -15.505 -12.339  1.00 16.560          C  
ATOM   1720  CD  PRO A 104      -1.300 -16.595 -13.235  1.00 16.560          C  
ATOM   1721  HA  PRO A 104      -1.948 -17.098 -10.273  1.00 13.250          H  
ATOM   1722 1HB  PRO A 104      -2.738 -14.629 -11.862  1.00 19.870          H  
ATOM   1723 2HB  PRO A 104      -1.641 -14.772 -10.473  1.00 19.870          H  
ATOM   1724 1HG  PRO A 104      -0.568 -14.585 -12.900  1.00 19.870          H  
ATOM   1725 2HG  PRO A 104       0.086 -15.782 -11.775  1.00 19.870          H  
ATOM   1726 1HD  PRO A 104      -1.845 -16.130 -14.032  1.00 19.870          H  
ATOM   1727 2HD  PRO A 104      -0.453 -17.122 -13.579  1.00 19.870          H  
ATOM   1728  N   GLU A 105      -4.879 -16.567 -11.830  1.00 11.380          N  
ATOM   1729  CA  GLU A 105      -6.337 -16.587 -11.612  1.00 11.740          C  
ATOM   1730  C   GLU A 105      -6.734 -17.581 -10.530  1.00 11.050          C  
ATOM   1731  O   GLU A 105      -7.655 -17.327  -9.746  1.00 11.280          O  
ATOM   1732  CB  GLU A 105      -7.118 -16.971 -12.875  1.00 16.290          C  
ATOM   1733  CG  GLU A 105      -8.677 -16.968 -12.677  1.00 16.290          C  
ATOM   1734  CD  GLU A 105      -9.441 -17.410 -13.871  1.00 16.290          C  
ATOM   1735  OE1 GLU A 105      -9.003 -17.174 -14.957  1.00 16.290          O  
ATOM   1736  OE2 GLU A 105     -10.483 -18.001 -13.695  1.00 16.290          O  
ATOM   1737  H   GLU A 105      -4.549 -16.404 -12.788  1.00 13.660          H  
ATOM   1738  HA  GLU A 105      -6.646 -15.593 -11.307  1.00 14.090          H  
ATOM   1739 1HB  GLU A 105      -6.854 -16.298 -13.694  1.00 19.550          H  
ATOM   1740 2HB  GLU A 105      -6.830 -17.971 -13.174  1.00 19.550          H  
ATOM   1741 1HG  GLU A 105      -8.942 -17.631 -11.867  1.00 19.550          H  
ATOM   1742 2HG  GLU A 105      -8.992 -15.964 -12.398  1.00 19.550          H  
ATOM   1743  N   ILE A 106      -6.132 -18.773 -10.568  1.00 10.340          N  
ATOM   1744  CA  ILE A 106      -6.463 -19.792  -9.607  1.00  9.810          C  
ATOM   1745  C   ILE A 106      -5.362 -19.923  -8.589  1.00  9.500          C  
ATOM   1746  O   ILE A 106      -5.624 -20.056  -7.396  1.00  9.530          O  
ATOM   1747  CB  ILE A 106      -6.707 -21.154 -10.263  1.00 13.950          C  
ATOM   1748  CG1 ILE A 106      -7.805 -21.024 -11.306  1.00 13.950          C  
ATOM   1749  CG2 ILE A 106      -7.053 -22.217  -9.204  1.00 13.950          C  
ATOM   1750  CD1 ILE A 106      -9.157 -20.537 -10.857  1.00 13.950          C  
ATOM   1751  H   ILE A 106      -5.380 -18.952 -11.242  1.00 12.410          H  
ATOM   1752  HA  ILE A 106      -7.356 -19.494  -9.072  1.00 11.770          H  
ATOM   1753  HB  ILE A 106      -5.805 -21.459 -10.797  1.00 16.740          H  
ATOM   1754 1HG1 ILE A 106      -7.453 -20.333 -12.049  1.00 16.740          H  
ATOM   1755 2HG1 ILE A 106      -7.943 -21.992 -11.752  1.00 16.740          H  
ATOM   1756 1HG2 ILE A 106      -7.220 -23.176  -9.691  1.00 16.740          H  
ATOM   1757 2HG2 ILE A 106      -6.240 -22.323  -8.489  1.00 16.740          H  
ATOM   1758 3HG2 ILE A 106      -7.945 -21.921  -8.675  1.00 16.740          H  
ATOM   1759 1HD1 ILE A 106      -9.821 -20.488 -11.715  1.00 16.740          H  
ATOM   1760 2HD1 ILE A 106      -9.554 -21.205 -10.150  1.00 16.740          H  
ATOM   1761 3HD1 ILE A 106      -9.093 -19.547 -10.423  1.00 16.740          H  
ATOM   1762  N   LEU A 107      -4.121 -19.944  -9.051  1.00  9.450          N  
ATOM   1763  CA  LEU A 107      -3.035 -20.255  -8.153  1.00  9.440          C  
ATOM   1764  C   LEU A 107      -2.979 -19.369  -6.906  1.00 10.000          C  
ATOM   1765  O   LEU A 107      -2.690 -19.862  -5.816  1.00 10.050          O  
ATOM   1766  CB  LEU A 107      -1.707 -20.127  -8.901  1.00 13.220          C  
ATOM   1767  CG  LEU A 107      -0.455 -20.563  -8.152  1.00 13.220          C  
ATOM   1768  CD1 LEU A 107      -0.563 -22.040  -7.863  1.00 13.220          C  
ATOM   1769  CD2 LEU A 107       0.752 -20.255  -8.983  1.00 13.220          C  
ATOM   1770  H   LEU A 107      -3.929 -19.787 -10.042  1.00 11.340          H  
ATOM   1771  HA  LEU A 107      -3.189 -21.279  -7.835  1.00 11.330          H  
ATOM   1772 1HB  LEU A 107      -1.775 -20.710  -9.816  1.00 15.860          H  
ATOM   1773 2HB  LEU A 107      -1.574 -19.088  -9.175  1.00 15.860          H  
ATOM   1774  HG  LEU A 107      -0.364 -20.025  -7.203  1.00 15.860          H  
ATOM   1775 1HD1 LEU A 107       0.311 -22.370  -7.369  1.00 15.860          H  
ATOM   1776 2HD1 LEU A 107      -1.409 -22.261  -7.232  1.00 15.860          H  
ATOM   1777 3HD1 LEU A 107      -0.665 -22.571  -8.805  1.00 15.860          H  
ATOM   1778 1HD2 LEU A 107       1.636 -20.562  -8.446  1.00 15.860          H  
ATOM   1779 2HD2 LEU A 107       0.697 -20.778  -9.927  1.00 15.860          H  
ATOM   1780 3HD2 LEU A 107       0.786 -19.184  -9.156  1.00 15.860          H  
ATOM   1781  N   SER A 108      -3.269 -18.073  -7.042  1.00 10.580          N  
ATOM   1782  CA  SER A 108      -3.190 -17.155  -5.919  1.00 11.330          C  
ATOM   1783  C   SER A 108      -4.553 -16.792  -5.317  1.00 11.330          C  
ATOM   1784  O   SER A 108      -4.650 -15.835  -4.544  1.00 11.850          O  
ATOM   1785  CB  SER A 108      -2.424 -15.910  -6.337  1.00 15.560          C  
ATOM   1786  OG  SER A 108      -3.063 -15.239  -7.386  1.00 15.560          O  
ATOM   1787  H   SER A 108      -3.533 -17.678  -7.951  1.00 12.700          H  
ATOM   1788  HA  SER A 108      -2.610 -17.644  -5.137  1.00 13.600          H  
ATOM   1789 1HB  SER A 108      -2.313 -15.239  -5.488  1.00 18.670          H  
ATOM   1790 2HB  SER A 108      -1.429 -16.208  -6.651  1.00 18.670          H  
ATOM   1791  HG  SER A 108      -2.495 -14.474  -7.618  1.00 18.670          H  
ATOM   1792  N   CYS A 109      -5.609 -17.526  -5.673  1.00 10.910          N  
ATOM   1793  CA  CYS A 109      -6.949 -17.204  -5.174  1.00 11.110          C  
ATOM   1794  C   CYS A 109      -7.223 -17.809  -3.810  1.00 10.720          C  
ATOM   1795  O   CYS A 109      -6.504 -18.699  -3.352  1.00 10.950          O  
ATOM   1796  CB  CYS A 109      -8.030 -17.662  -6.170  1.00 15.470          C  
ATOM   1797  SG  CYS A 109      -8.334 -19.437  -6.260  1.00 15.470          S  
ATOM   1798  H   CYS A 109      -5.473 -18.331  -6.290  1.00 13.090          H  
ATOM   1799  HA  CYS A 109      -7.023 -16.131  -5.052  1.00 13.330          H  
ATOM   1800 1HB  CYS A 109      -8.957 -17.179  -5.929  1.00 18.570          H  
ATOM   1801 2HB  CYS A 109      -7.746 -17.334  -7.168  1.00 18.570          H  
ATOM   1802  HG  CYS A 109      -7.085 -19.792  -6.627  1.00 18.570          H  
ATOM   1803  N   ALA A 110      -8.260 -17.308  -3.135  1.00 10.320          N  
ATOM   1804  CA  ALA A 110      -8.638 -17.934  -1.867  1.00 10.150          C  
ATOM   1805  C   ALA A 110      -9.363 -19.217  -2.188  1.00  9.920          C  
ATOM   1806  O   ALA A 110     -10.016 -19.299  -3.219  1.00  9.870          O  
ATOM   1807  CB  ALA A 110      -9.515 -17.044  -0.986  1.00 14.280          C  
ATOM   1808  H   ALA A 110      -8.796 -16.538  -3.546  1.00 12.380          H  
ATOM   1809  HA  ALA A 110      -7.725 -18.176  -1.325  1.00 12.180          H  
ATOM   1810 1HB  ALA A 110      -9.740 -17.578  -0.066  1.00 17.130          H  
ATOM   1811 2HB  ALA A 110      -9.010 -16.126  -0.750  1.00 17.130          H  
ATOM   1812 3HB  ALA A 110     -10.411 -16.815  -1.446  1.00 17.130          H  
ATOM   1813  N   ILE A 111      -9.287 -20.204  -1.316  1.00  9.990          N  
ATOM   1814  CA  ILE A 111     -10.025 -21.428  -1.561  1.00 10.060          C  
ATOM   1815  C   ILE A 111     -11.111 -21.635  -0.509  1.00 10.850          C  
ATOM   1816  O   ILE A 111     -10.851 -21.599   0.692  1.00 11.610          O  
ATOM   1817  CB  ILE A 111      -9.054 -22.636  -1.611  1.00 14.060          C  
ATOM   1818  CG1 ILE A 111      -7.928 -22.422  -2.705  1.00 14.060          C  
ATOM   1819  CG2 ILE A 111      -9.808 -23.875  -1.916  1.00 14.060          C  
ATOM   1820  CD1 ILE A 111      -8.406 -22.328  -4.178  1.00 14.060          C  
ATOM   1821  H   ILE A 111      -8.724 -20.104  -0.482  1.00 11.990          H  
ATOM   1822  HA  ILE A 111     -10.527 -21.351  -2.523  1.00 12.070          H  
ATOM   1823  HB  ILE A 111      -8.562 -22.742  -0.647  1.00 16.870          H  
ATOM   1824 1HG1 ILE A 111      -7.409 -21.488  -2.477  1.00 16.870          H  
ATOM   1825 2HG1 ILE A 111      -7.213 -23.238  -2.632  1.00 16.870          H  
ATOM   1826 1HG2 ILE A 111      -9.133 -24.720  -1.943  1.00 16.870          H  
ATOM   1827 2HG2 ILE A 111     -10.556 -24.046  -1.178  1.00 16.870          H  
ATOM   1828 3HG2 ILE A 111     -10.278 -23.751  -2.863  1.00 16.870          H  
ATOM   1829 1HD1 ILE A 111      -7.539 -22.160  -4.818  1.00 16.870          H  
ATOM   1830 2HD1 ILE A 111      -8.896 -23.242  -4.494  1.00 16.870          H  
ATOM   1831 3HD1 ILE A 111      -9.092 -21.499  -4.293  1.00 16.870          H  
ATOM   1832  N   ALA A 112     -12.332 -21.841  -0.980  1.00 10.850          N  
ATOM   1833  CA  ALA A 112     -13.493 -22.112  -0.138  1.00 11.750          C  
ATOM   1834  C   ALA A 112     -13.458 -23.595   0.256  1.00 12.450          C  
ATOM   1835  O   ALA A 112     -12.971 -24.393  -0.547  1.00 12.360          O  
ATOM   1836  CB  ALA A 112     -14.782 -21.785  -0.884  1.00 16.090          C  
ATOM   1837  H   ALA A 112     -12.435 -21.827  -1.982  1.00 13.020          H  
ATOM   1838  HA  ALA A 112     -13.416 -21.485   0.743  1.00 14.100          H  
ATOM   1839 1HB  ALA A 112     -15.646 -21.976  -0.263  1.00 19.310          H  
ATOM   1840 2HB  ALA A 112     -14.781 -20.740  -1.172  1.00 19.310          H  
ATOM   1841 3HB  ALA A 112     -14.848 -22.397  -1.766  1.00 19.310          H  
ATOM   1842  N   PRO A 113     -14.034 -24.024   1.401  1.00 13.270          N  
ATOM   1843  CA  PRO A 113     -14.108 -25.415   1.870  1.00 14.070          C  
ATOM   1844  C   PRO A 113     -14.560 -26.428   0.810  1.00 14.130          C  
ATOM   1845  O   PRO A 113     -14.034 -27.545   0.744  1.00 14.620          O  
ATOM   1846  CB  PRO A 113     -15.138 -25.303   2.997  1.00 21.110          C  
ATOM   1847  CG  PRO A 113     -14.940 -23.907   3.546  1.00 21.110          C  
ATOM   1848  CD  PRO A 113     -14.644 -23.047   2.343  1.00 21.110          C  
ATOM   1849  HA  PRO A 113     -13.146 -25.702   2.292  1.00 16.880          H  
ATOM   1850 1HB  PRO A 113     -16.155 -25.473   2.603  1.00 25.330          H  
ATOM   1851 2HB  PRO A 113     -14.955 -26.083   3.750  1.00 25.330          H  
ATOM   1852 1HG  PRO A 113     -15.843 -23.582   4.089  1.00 25.330          H  
ATOM   1853 2HG  PRO A 113     -14.116 -23.905   4.276  1.00 25.330          H  
ATOM   1854 1HD  PRO A 113     -15.568 -22.614   1.948  1.00 25.330          H  
ATOM   1855 2HD  PRO A 113     -13.919 -22.285   2.662  1.00 25.330          H  
ATOM   1856  N   ASN A 114     -15.449 -26.009  -0.098  1.00 13.680          N  
ATOM   1857  CA  ASN A 114     -15.959 -26.869  -1.170  1.00 13.780          C  
ATOM   1858  C   ASN A 114     -14.840 -27.395  -2.084  1.00 13.210          C  
ATOM   1859  O   ASN A 114     -15.009 -28.392  -2.789  1.00 13.500          O  
ATOM   1860  CB  ASN A 114     -16.972 -26.103  -1.985  1.00 19.250          C  
ATOM   1861  CG  ASN A 114     -18.254 -25.881  -1.256  1.00 19.250          C  
ATOM   1862  OD1 ASN A 114     -18.573 -26.566  -0.279  1.00 19.250          O  
ATOM   1863  ND2 ASN A 114     -19.010 -24.916  -1.707  1.00 19.250          N  
ATOM   1864  H   ASN A 114     -15.860 -25.091  -0.012  1.00 16.420          H  
ATOM   1865  HA  ASN A 114     -16.443 -27.735  -0.718  1.00 16.540          H  
ATOM   1866 1HB  ASN A 114     -16.556 -25.141  -2.231  1.00 23.100          H  
ATOM   1867 2HB  ASN A 114     -17.171 -26.628  -2.918  1.00 23.100          H  
ATOM   1868 1HD2 ASN A 114     -19.882 -24.714  -1.258  1.00 23.100          H  
ATOM   1869 2HD2 ASN A 114     -18.723 -24.378  -2.499  1.00 23.100          H  
ATOM   1870  N   VAL A 115     -13.730 -26.671  -2.101  1.00 12.500          N  
ATOM   1871  CA  VAL A 115     -12.549 -26.989  -2.871  1.00 12.050          C  
ATOM   1872  C   VAL A 115     -11.424 -27.405  -1.925  1.00 12.470          C  
ATOM   1873  O   VAL A 115     -10.668 -28.316  -2.241  1.00 12.760          O  
ATOM   1874  CB  VAL A 115     -12.127 -25.843  -3.787  1.00 17.050          C  
ATOM   1875  CG1 VAL A 115     -10.799 -26.190  -4.483  1.00 17.050          C  
ATOM   1876  CG2 VAL A 115     -13.191 -25.608  -4.830  1.00 17.050          C  
ATOM   1877  H   VAL A 115     -13.686 -25.861  -1.487  1.00 15.000          H  
ATOM   1878  HA  VAL A 115     -12.780 -27.832  -3.510  1.00 14.460          H  
ATOM   1879  HB  VAL A 115     -12.018 -24.962  -3.200  1.00 20.460          H  
ATOM   1880 1HG1 VAL A 115     -10.509 -25.382  -5.113  1.00 20.460          H  
ATOM   1881 2HG1 VAL A 115     -10.027 -26.351  -3.759  1.00 20.460          H  
ATOM   1882 3HG1 VAL A 115     -10.925 -27.094  -5.082  1.00 20.460          H  
ATOM   1883 1HG2 VAL A 115     -12.901 -24.787  -5.470  1.00 20.460          H  
ATOM   1884 2HG2 VAL A 115     -13.322 -26.497  -5.433  1.00 20.460          H  
ATOM   1885 3HG2 VAL A 115     -14.121 -25.374  -4.342  1.00 20.460          H  
ATOM   1886  N   ARG A 116     -11.278 -26.745  -0.765  1.00 12.700          N  
ATOM   1887  CA  ARG A 116     -10.150 -27.057   0.128  1.00 13.200          C  
ATOM   1888  C   ARG A 116     -10.113 -28.553   0.430  1.00 13.660          C  
ATOM   1889  O   ARG A 116      -9.040 -29.166   0.463  1.00 13.930          O  
ATOM   1890  CB  ARG A 116     -10.264 -26.390   1.496  1.00 18.280          C  
ATOM   1891  CG  ARG A 116     -10.124 -24.898   1.568  1.00 18.280          C  
ATOM   1892  CD  ARG A 116     -10.264 -24.416   2.961  1.00 18.280          C  
ATOM   1893  NE  ARG A 116     -10.310 -22.972   3.020  1.00 18.280          N  
ATOM   1894  CZ  ARG A 116     -10.359 -22.226   4.141  1.00 18.280          C  
ATOM   1895  NH1 ARG A 116     -10.336 -22.789   5.338  1.00 18.280          N  
ATOM   1896  NH2 ARG A 116     -10.429 -20.911   4.021  1.00 18.280          N  
ATOM   1897  H   ARG A 116     -11.934 -26.000  -0.535  1.00 15.240          H  
ATOM   1898  HA  ARG A 116      -9.224 -26.752  -0.347  1.00 15.840          H  
ATOM   1899 1HB  ARG A 116     -11.208 -26.663   1.932  1.00 21.940          H  
ATOM   1900 2HB  ARG A 116      -9.493 -26.804   2.144  1.00 21.940          H  
ATOM   1901 1HG  ARG A 116      -9.155 -24.587   1.184  1.00 21.940          H  
ATOM   1902 2HG  ARG A 116     -10.902 -24.435   1.000  1.00 21.940          H  
ATOM   1903 1HD  ARG A 116     -11.184 -24.804   3.390  1.00 21.940          H  
ATOM   1904 2HD  ARG A 116      -9.410 -24.757   3.545  1.00 21.940          H  
ATOM   1905  HE  ARG A 116     -10.356 -22.467   2.126  1.00 21.940          H  
ATOM   1906 1HH1 ARG A 116     -10.280 -23.791   5.427  1.00 21.940          H  
ATOM   1907 2HH1 ARG A 116     -10.371 -22.214   6.169  1.00 21.940          H  
ATOM   1908 1HH2 ARG A 116     -10.448 -20.495   3.091  1.00 21.940          H  
ATOM   1909 2HH2 ARG A 116     -10.465 -20.324   4.838  1.00 21.940          H  
ATOM   1910  N   LYS A 117     -11.308 -29.135   0.615  1.00 13.900          N  
ATOM   1911  CA  LYS A 117     -11.507 -30.537   0.954  1.00 14.540          C  
ATOM   1912  C   LYS A 117     -11.566 -31.475  -0.261  1.00 14.490          C  
ATOM   1913  O   LYS A 117     -11.857 -32.663  -0.107  1.00 14.960          O  
ATOM   1914  CB  LYS A 117     -12.796 -30.680   1.762  1.00 20.100          C  
ATOM   1915  CG  LYS A 117     -12.765 -29.994   3.125  1.00 20.100          C  
ATOM   1916  CD  LYS A 117     -14.082 -30.183   3.875  1.00 20.100          C  
ATOM   1917  CE  LYS A 117     -14.051 -29.501   5.238  1.00 20.100          C  
ATOM   1918  NZ  LYS A 117     -15.341 -29.660   5.973  1.00 20.100          N  
ATOM   1919  H   LYS A 117     -12.149 -28.546   0.569  1.00 16.680          H  
ATOM   1920  HA  LYS A 117     -10.668 -30.855   1.572  1.00 17.450          H  
ATOM   1921 1HB  LYS A 117     -13.622 -30.246   1.192  1.00 24.120          H  
ATOM   1922 2HB  LYS A 117     -13.019 -31.735   1.915  1.00 24.120          H  
ATOM   1923 1HG  LYS A 117     -11.947 -30.403   3.716  1.00 24.120          H  
ATOM   1924 2HG  LYS A 117     -12.589 -28.927   2.981  1.00 24.120          H  
ATOM   1925 1HD  LYS A 117     -14.893 -29.754   3.281  1.00 24.120          H  
ATOM   1926 2HD  LYS A 117     -14.274 -31.246   4.011  1.00 24.120          H  
ATOM   1927 1HE  LYS A 117     -13.249 -29.934   5.835  1.00 24.120          H  
ATOM   1928 2HE  LYS A 117     -13.853 -28.437   5.099  1.00 24.120          H  
ATOM   1929 1HZ  LYS A 117     -15.278 -29.195   6.868  1.00 24.120          H  
ATOM   1930 2HZ  LYS A 117     -16.091 -29.250   5.433  1.00 24.120          H  
ATOM   1931 3HZ  LYS A 117     -15.531 -30.642   6.119  1.00 24.120          H  
ATOM   1932  N   MET A 118     -11.342 -30.946  -1.462  1.00 14.080          N  
ATOM   1933  CA  MET A 118     -11.362 -31.717  -2.695  1.00 14.170          C  
ATOM   1934  C   MET A 118     -10.106 -32.578  -2.749  1.00 14.130          C  
ATOM   1935  O   MET A 118      -8.988 -32.071  -2.635  1.00 14.130          O  
ATOM   1936  CB  MET A 118     -11.405 -30.742  -3.881  1.00 19.800          C  
ATOM   1937  CG  MET A 118     -11.534 -31.314  -5.280  1.00 19.800          C  
ATOM   1938  SD  MET A 118     -11.573 -30.002  -6.551  1.00 19.800          S  
ATOM   1939  CE  MET A 118     -13.210 -29.295  -6.402  1.00 19.800          C  
ATOM   1940  H   MET A 118     -11.110 -29.956  -1.537  1.00 16.900          H  
ATOM   1941  HA  MET A 118     -12.237 -32.366  -2.701  1.00 17.000          H  
ATOM   1942 1HB  MET A 118     -12.236 -30.075  -3.725  1.00 23.760          H  
ATOM   1943 2HB  MET A 118     -10.513 -30.138  -3.872  1.00 23.760          H  
ATOM   1944 1HG  MET A 118     -10.699 -31.946  -5.490  1.00 23.760          H  
ATOM   1945 2HG  MET A 118     -12.447 -31.904  -5.355  1.00 23.760          H  
ATOM   1946 1HE  MET A 118     -13.326 -28.480  -7.119  1.00 23.760          H  
ATOM   1947 2HE  MET A 118     -13.957 -30.062  -6.601  1.00 23.760          H  
ATOM   1948 3HE  MET A 118     -13.362 -28.910  -5.408  1.00 23.760          H  
ATOM   1949  N   ASN A 119     -10.263 -33.876  -3.002  1.00 14.260          N  
ATOM   1950  CA  ASN A 119      -9.112 -34.779  -3.029  1.00 14.440          C  
ATOM   1951  C   ASN A 119      -8.187 -34.512  -4.200  1.00 13.930          C  
ATOM   1952  O   ASN A 119      -7.029 -34.928  -4.204  1.00 13.910          O  
ATOM   1953  CB  ASN A 119      -9.590 -36.210  -3.049  1.00 20.140          C  
ATOM   1954  CG  ASN A 119     -10.436 -36.477  -4.241  1.00 20.140          C  
ATOM   1955  OD1 ASN A 119     -11.428 -35.757  -4.446  1.00 20.140          O  
ATOM   1956  ND2 ASN A 119     -10.091 -37.470  -5.014  1.00 20.140          N  
ATOM   1957  H   ASN A 119     -11.196 -34.260  -3.127  1.00 17.110          H  
ATOM   1958  HA  ASN A 119      -8.535 -34.620  -2.117  1.00 17.330          H  
ATOM   1959 1HB  ASN A 119      -8.733 -36.884  -3.064  1.00 24.170          H  
ATOM   1960 2HB  ASN A 119     -10.164 -36.418  -2.147  1.00 24.170          H  
ATOM   1961 1HD2 ASN A 119     -10.636 -37.693  -5.821  1.00 24.170          H  
ATOM   1962 2HD2 ASN A 119      -9.280 -38.012  -4.797  1.00 24.170          H  
ATOM   1963  N   ASN A 120      -8.714 -33.821  -5.194  1.00 13.650          N  
ATOM   1964  CA  ASN A 120      -7.990 -33.484  -6.392  1.00 13.290          C  
ATOM   1965  C   ASN A 120      -7.482 -32.042  -6.386  1.00 12.270          C  
ATOM   1966  O   ASN A 120      -7.015 -31.566  -7.422  1.00 11.660          O  
ATOM   1967  CB  ASN A 120      -8.868 -33.714  -7.601  1.00 18.750          C  
ATOM   1968  CG  ASN A 120      -9.215 -35.165  -7.794  1.00 18.750          C  
ATOM   1969  OD1 ASN A 120      -8.424 -36.083  -7.522  1.00 18.750          O  
ATOM   1970  ND2 ASN A 120     -10.413 -35.395  -8.265  1.00 18.750          N  
ATOM   1971  H   ASN A 120      -9.670 -33.519  -5.092  1.00 16.380          H  
ATOM   1972  HA  ASN A 120      -7.117 -34.135  -6.463  1.00 15.950          H  
ATOM   1973 1HB  ASN A 120      -9.789 -33.139  -7.497  1.00 22.500          H  
ATOM   1974 2HB  ASN A 120      -8.358 -33.355  -8.496  1.00 22.500          H  
ATOM   1975 1HD2 ASN A 120     -10.721 -36.334  -8.419  1.00 22.500          H  
ATOM   1976 2HD2 ASN A 120     -11.025 -34.632  -8.474  1.00 22.500          H  
ATOM   1977  N   ARG A 121      -7.573 -31.324  -5.253  1.00 12.170          N  
ATOM   1978  CA  ARG A 121      -7.115 -29.932  -5.264  1.00 11.300          C  
ATOM   1979  C   ARG A 121      -5.641 -29.805  -5.621  1.00 11.000          C  
ATOM   1980  O   ARG A 121      -5.263 -28.932  -6.408  1.00 10.190          O  
ATOM   1981  CB  ARG A 121      -7.369 -29.252  -3.924  1.00 16.170          C  
ATOM   1982  CG  ARG A 121      -6.852 -27.808  -3.826  1.00 16.170          C  
ATOM   1983  CD  ARG A 121      -7.261 -27.146  -2.548  1.00 16.170          C  
ATOM   1984  NE  ARG A 121      -6.792 -27.849  -1.331  1.00 16.170          N  
ATOM   1985  CZ  ARG A 121      -5.545 -27.808  -0.815  1.00 16.170          C  
ATOM   1986  NH1 ARG A 121      -4.584 -27.113  -1.401  1.00 16.170          N  
ATOM   1987  NH2 ARG A 121      -5.297 -28.478   0.298  1.00 16.170          N  
ATOM   1988  H   ARG A 121      -7.966 -31.724  -4.393  1.00 14.600          H  
ATOM   1989  HA  ARG A 121      -7.696 -29.396  -6.012  1.00 13.560          H  
ATOM   1990 1HB  ARG A 121      -8.433 -29.226  -3.722  1.00 19.400          H  
ATOM   1991 2HB  ARG A 121      -6.906 -29.833  -3.128  1.00 19.400          H  
ATOM   1992 1HG  ARG A 121      -5.766 -27.800  -3.889  1.00 19.400          H  
ATOM   1993 2HG  ARG A 121      -7.263 -27.227  -4.653  1.00 19.400          H  
ATOM   1994 1HD  ARG A 121      -6.900 -26.120  -2.523  1.00 19.400          H  
ATOM   1995 2HD  ARG A 121      -8.337 -27.139  -2.513  1.00 19.400          H  
ATOM   1996  HE  ARG A 121      -7.501 -28.401  -0.797  1.00 19.400          H  
ATOM   1997 1HH1 ARG A 121      -4.769 -26.600  -2.249  1.00 19.400          H  
ATOM   1998 2HH1 ARG A 121      -3.659 -27.095  -0.997  1.00 19.400          H  
ATOM   1999 1HH2 ARG A 121      -6.042 -29.010   0.742  1.00 19.400          H  
ATOM   2000 2HH2 ARG A 121      -4.377 -28.465   0.707  1.00 19.400          H  
ATOM   2001  N   LYS A 122      -4.798 -30.664  -5.049  1.00 11.760          N  
ATOM   2002  CA  LYS A 122      -3.372 -30.609  -5.327  1.00 11.690          C  
ATOM   2003  C   LYS A 122      -3.101 -30.893  -6.794  1.00 11.320          C  
ATOM   2004  O   LYS A 122      -2.268 -30.232  -7.419  1.00 10.830          O  
ATOM   2005  CB  LYS A 122      -2.608 -31.589  -4.445  1.00 16.390          C  
ATOM   2006  CG  LYS A 122      -1.097 -31.539  -4.608  1.00 16.390          C  
ATOM   2007  CD  LYS A 122      -0.418 -32.436  -3.594  1.00 16.390          C  
ATOM   2008  CE  LYS A 122       1.097 -32.337  -3.687  1.00 16.390          C  
ATOM   2009  NZ  LYS A 122       1.760 -33.143  -2.625  1.00 16.390          N  
ATOM   2010  H   LYS A 122      -5.167 -31.355  -4.406  1.00 14.110          H  
ATOM   2011  HA  LYS A 122      -3.017 -29.600  -5.113  1.00 14.030          H  
ATOM   2012 1HB  LYS A 122      -2.845 -31.394  -3.400  1.00 19.670          H  
ATOM   2013 2HB  LYS A 122      -2.930 -32.606  -4.671  1.00 19.670          H  
ATOM   2014 1HG  LYS A 122      -0.818 -31.868  -5.616  1.00 19.670          H  
ATOM   2015 2HG  LYS A 122      -0.742 -30.526  -4.480  1.00 19.670          H  
ATOM   2016 1HD  LYS A 122      -0.722 -32.162  -2.582  1.00 19.670          H  
ATOM   2017 2HD  LYS A 122      -0.719 -33.465  -3.781  1.00 19.670          H  
ATOM   2018 1HE  LYS A 122       1.439 -32.674  -4.666  1.00 19.670          H  
ATOM   2019 2HE  LYS A 122       1.387 -31.293  -3.555  1.00 19.670          H  
ATOM   2020 1HZ  LYS A 122       2.770 -33.013  -2.678  1.00 19.670          H  
ATOM   2021 2HZ  LYS A 122       1.462 -32.806  -1.721  1.00 19.670          H  
ATOM   2022 3HZ  LYS A 122       1.538 -34.114  -2.720  1.00 19.670          H  
ATOM   2023  N   LYS A 123      -3.804 -31.892  -7.339  1.00 11.680          N  
ATOM   2024  CA  LYS A 123      -3.627 -32.268  -8.731  1.00 11.520          C  
ATOM   2025  C   LYS A 123      -3.987 -31.111  -9.643  1.00 10.550          C  
ATOM   2026  O   LYS A 123      -3.268 -30.836 -10.608  1.00 10.250          O  
ATOM   2027  CB  LYS A 123      -4.492 -33.475  -9.075  1.00 16.190          C  
ATOM   2028  CG  LYS A 123      -4.045 -34.777  -8.445  1.00 16.190          C  
ATOM   2029  CD  LYS A 123      -4.999 -35.906  -8.810  1.00 16.190          C  
ATOM   2030  CE  LYS A 123      -4.607 -37.220  -8.148  1.00 16.190          C  
ATOM   2031  NZ  LYS A 123      -5.588 -38.298  -8.449  1.00 16.190          N  
ATOM   2032  H   LYS A 123      -4.459 -32.394  -6.758  1.00 14.020          H  
ATOM   2033  HA  LYS A 123      -2.576 -32.516  -8.894  1.00 13.820          H  
ATOM   2034 1HB  LYS A 123      -5.519 -33.284  -8.759  1.00 19.430          H  
ATOM   2035 2HB  LYS A 123      -4.506 -33.609 -10.156  1.00 19.430          H  
ATOM   2036 1HG  LYS A 123      -3.040 -35.021  -8.795  1.00 19.430          H  
ATOM   2037 2HG  LYS A 123      -4.018 -34.664  -7.361  1.00 19.430          H  
ATOM   2038 1HD  LYS A 123      -6.007 -35.641  -8.493  1.00 19.430          H  
ATOM   2039 2HD  LYS A 123      -5.004 -36.045  -9.890  1.00 19.430          H  
ATOM   2040 1HE  LYS A 123      -3.625 -37.525  -8.506  1.00 19.430          H  
ATOM   2041 2HE  LYS A 123      -4.563 -37.076  -7.068  1.00 19.430          H  
ATOM   2042 1HZ  LYS A 123      -5.304 -39.153  -7.993  1.00 19.430          H  
ATOM   2043 2HZ  LYS A 123      -6.505 -38.016  -8.103  1.00 19.430          H  
ATOM   2044 3HZ  LYS A 123      -5.634 -38.449  -9.446  1.00 19.430          H  
ATOM   2045  N   LEU A 124      -5.082 -30.404  -9.326  1.00 10.180          N  
ATOM   2046  CA  LEU A 124      -5.470 -29.275 -10.144  1.00  9.350          C  
ATOM   2047  C   LEU A 124      -4.412 -28.206 -10.113  1.00  8.740          C  
ATOM   2048  O   LEU A 124      -4.055 -27.680 -11.161  1.00  8.280          O  
ATOM   2049  CB  LEU A 124      -6.789 -28.671  -9.651  1.00 13.420          C  
ATOM   2050  CG  LEU A 124      -8.059 -29.500  -9.864  1.00 13.420          C  
ATOM   2051  CD1 LEU A 124      -9.188 -28.862  -9.086  1.00 13.420          C  
ATOM   2052  CD2 LEU A 124      -8.419 -29.546 -11.352  1.00 13.420          C  
ATOM   2053  H   LEU A 124      -5.670 -30.700  -8.542  1.00 12.220          H  
ATOM   2054  HA  LEU A 124      -5.571 -29.612 -11.171  1.00 11.220          H  
ATOM   2055 1HB  LEU A 124      -6.695 -28.494  -8.579  1.00 16.110          H  
ATOM   2056 2HB  LEU A 124      -6.933 -27.713 -10.141  1.00 16.110          H  
ATOM   2057  HG  LEU A 124      -7.907 -30.509  -9.493  1.00 16.110          H  
ATOM   2058 1HD1 LEU A 124     -10.092 -29.448  -9.224  1.00 16.110          H  
ATOM   2059 2HD1 LEU A 124      -8.935 -28.834  -8.028  1.00 16.110          H  
ATOM   2060 3HD1 LEU A 124      -9.346 -27.855  -9.448  1.00 16.110          H  
ATOM   2061 1HD2 LEU A 124      -9.327 -30.131 -11.478  1.00 16.110          H  
ATOM   2062 2HD2 LEU A 124      -8.585 -28.530 -11.723  1.00 16.110          H  
ATOM   2063 3HD2 LEU A 124      -7.623 -30.008 -11.923  1.00 16.110          H  
ATOM   2064  N   VAL A 125      -3.845 -27.917  -8.941  1.00  8.910          N  
ATOM   2065  CA  VAL A 125      -2.836 -26.875  -8.902  1.00  8.560          C  
ATOM   2066  C   VAL A 125      -1.630 -27.270  -9.745  1.00  8.740          C  
ATOM   2067  O   VAL A 125      -1.102 -26.432 -10.483  1.00  8.360          O  
ATOM   2068  CB  VAL A 125      -2.411 -26.527  -7.462  1.00 12.120          C  
ATOM   2069  CG1 VAL A 125      -1.216 -25.567  -7.490  1.00 12.120          C  
ATOM   2070  CG2 VAL A 125      -3.582 -25.872  -6.738  1.00 12.120          C  
ATOM   2071  H   VAL A 125      -4.181 -28.374  -8.085  1.00 10.690          H  
ATOM   2072  HA  VAL A 125      -3.267 -25.975  -9.335  1.00 10.270          H  
ATOM   2073  HB  VAL A 125      -2.114 -27.440  -6.935  1.00 14.550          H  
ATOM   2074 1HG1 VAL A 125      -0.928 -25.308  -6.477  1.00 14.550          H  
ATOM   2075 2HG1 VAL A 125      -0.371 -26.028  -7.993  1.00 14.550          H  
ATOM   2076 3HG1 VAL A 125      -1.506 -24.675  -8.023  1.00 14.550          H  
ATOM   2077 1HG2 VAL A 125      -3.287 -25.626  -5.718  1.00 14.550          H  
ATOM   2078 2HG2 VAL A 125      -3.872 -24.961  -7.264  1.00 14.550          H  
ATOM   2079 3HG2 VAL A 125      -4.425 -26.558  -6.714  1.00 14.550          H  
ATOM   2080  N   ASP A 126      -1.170 -28.525  -9.634  1.00  9.490          N  
ATOM   2081  CA  ASP A 126      -0.019 -28.937 -10.424  1.00  9.890          C  
ATOM   2082  C   ASP A 126      -0.278 -28.834 -11.930  1.00  9.550          C  
ATOM   2083  O   ASP A 126       0.555 -28.306 -12.673  1.00  9.580          O  
ATOM   2084  CB  ASP A 126       0.348 -30.401 -10.143  1.00 13.690          C  
ATOM   2085  CG  ASP A 126       1.004 -30.719  -8.779  1.00 13.690          C  
ATOM   2086  OD1 ASP A 126       1.478 -29.845  -8.092  1.00 13.690          O  
ATOM   2087  OD2 ASP A 126       1.018 -31.874  -8.456  1.00 13.690          O  
ATOM   2088  H   ASP A 126      -1.616 -29.180  -8.980  1.00 11.390          H  
ATOM   2089  HA  ASP A 126       0.808 -28.292 -10.166  1.00 11.870          H  
ATOM   2090 1HB  ASP A 126      -0.566 -31.000 -10.215  1.00 16.420          H  
ATOM   2091 2HB  ASP A 126       1.016 -30.751 -10.929  1.00 16.420          H  
ATOM   2092  N   LYS A 127      -1.459 -29.287 -12.384  1.00  9.380          N  
ATOM   2093  CA  LYS A 127      -1.792 -29.242 -13.810  1.00  9.240          C  
ATOM   2094  C   LYS A 127      -1.888 -27.814 -14.313  1.00  8.500          C  
ATOM   2095  O   LYS A 127      -1.438 -27.498 -15.427  1.00  8.590          O  
ATOM   2096  CB  LYS A 127      -3.111 -29.965 -14.078  1.00 12.990          C  
ATOM   2097  CG  LYS A 127      -3.046 -31.479 -13.941  1.00 12.990          C  
ATOM   2098  CD  LYS A 127      -4.409 -32.112 -14.181  1.00 12.990          C  
ATOM   2099  CE  LYS A 127      -4.352 -33.629 -14.027  1.00 12.990          C  
ATOM   2100  NZ  LYS A 127      -5.686 -34.264 -14.241  1.00 12.990          N  
ATOM   2101  H   LYS A 127      -2.122 -29.709 -11.724  1.00 11.260          H  
ATOM   2102  HA  LYS A 127      -0.999 -29.741 -14.364  1.00 11.090          H  
ATOM   2103 1HB  LYS A 127      -3.861 -29.602 -13.370  1.00 15.590          H  
ATOM   2104 2HB  LYS A 127      -3.463 -29.725 -15.083  1.00 15.590          H  
ATOM   2105 1HG  LYS A 127      -2.335 -31.873 -14.668  1.00 15.590          H  
ATOM   2106 2HG  LYS A 127      -2.698 -31.738 -12.944  1.00 15.590          H  
ATOM   2107 1HD  LYS A 127      -5.119 -31.710 -13.456  1.00 15.590          H  
ATOM   2108 2HD  LYS A 127      -4.757 -31.864 -15.184  1.00 15.590          H  
ATOM   2109 1HE  LYS A 127      -3.647 -34.034 -14.752  1.00 15.590          H  
ATOM   2110 2HE  LYS A 127      -4.003 -33.871 -13.021  1.00 15.590          H  
ATOM   2111 1HZ  LYS A 127      -5.604 -35.266 -14.130  1.00 15.590          H  
ATOM   2112 2HZ  LYS A 127      -6.345 -33.904 -13.565  1.00 15.590          H  
ATOM   2113 3HZ  LYS A 127      -6.015 -34.057 -15.174  1.00 15.590          H  
ATOM   2114  N   ILE A 128      -2.476 -26.958 -13.484  1.00  7.940          N  
ATOM   2115  CA  ILE A 128      -2.662 -25.565 -13.799  1.00  7.370          C  
ATOM   2116  C   ILE A 128      -1.324 -24.851 -13.937  1.00  7.470          C  
ATOM   2117  O   ILE A 128      -1.128 -24.098 -14.881  1.00  7.450          O  
ATOM   2118  CB  ILE A 128      -3.624 -24.921 -12.781  1.00 10.550          C  
ATOM   2119  CG1 ILE A 128      -5.067 -25.552 -13.035  1.00 10.550          C  
ATOM   2120  CG2 ILE A 128      -3.578 -23.387 -12.836  1.00 10.550          C  
ATOM   2121  CD1 ILE A 128      -6.117 -25.240 -11.959  1.00 10.550          C  
ATOM   2122  H   ILE A 128      -2.850 -27.307 -12.595  1.00  9.530          H  
ATOM   2123  HA  ILE A 128      -3.156 -25.520 -14.757  1.00  8.840          H  
ATOM   2124  HB  ILE A 128      -3.330 -25.234 -11.780  1.00 12.660          H  
ATOM   2125 1HG1 ILE A 128      -5.418 -25.242 -13.993  1.00 12.660          H  
ATOM   2126 2HG1 ILE A 128      -4.962 -26.627 -13.084  1.00 12.660          H  
ATOM   2127 1HG2 ILE A 128      -4.250 -22.962 -12.102  1.00 12.660          H  
ATOM   2128 2HG2 ILE A 128      -2.585 -23.075 -12.615  1.00 12.660          H  
ATOM   2129 3HG2 ILE A 128      -3.846 -23.035 -13.811  1.00 12.660          H  
ATOM   2130 1HD1 ILE A 128      -7.056 -25.736 -12.216  1.00 12.660          H  
ATOM   2131 2HD1 ILE A 128      -5.766 -25.608 -10.995  1.00 12.660          H  
ATOM   2132 3HD1 ILE A 128      -6.284 -24.172 -11.898  1.00 12.660          H  
ATOM   2133  N   ILE A 129      -0.395 -25.075 -13.014  1.00  7.830          N  
ATOM   2134  CA  ILE A 129       0.919 -24.462 -13.150  1.00  8.230          C  
ATOM   2135  C   ILE A 129       1.679 -24.973 -14.370  1.00  8.680          C  
ATOM   2136  O   ILE A 129       2.344 -24.197 -15.056  1.00  8.910          O  
ATOM   2137  CB  ILE A 129       1.792 -24.688 -11.916  1.00 11.360          C  
ATOM   2138  CG1 ILE A 129       1.219 -23.917 -10.730  1.00 11.360          C  
ATOM   2139  CG2 ILE A 129       3.278 -24.239 -12.218  1.00 11.360          C  
ATOM   2140  CD1 ILE A 129       1.824 -24.317  -9.408  1.00 11.360          C  
ATOM   2141  H   ILE A 129      -0.609 -25.673 -12.208  1.00  9.400          H  
ATOM   2142  HA  ILE A 129       0.776 -23.394 -13.273  1.00  9.880          H  
ATOM   2143  HB  ILE A 129       1.753 -25.743 -11.663  1.00 13.630          H  
ATOM   2144 1HG1 ILE A 129       1.392 -22.859 -10.889  1.00 13.630          H  
ATOM   2145 2HG1 ILE A 129       0.141 -24.086 -10.681  1.00 13.630          H  
ATOM   2146 1HG2 ILE A 129       3.910 -24.400 -11.358  1.00 13.630          H  
ATOM   2147 2HG2 ILE A 129       3.701 -24.806 -13.042  1.00 13.630          H  
ATOM   2148 3HG2 ILE A 129       3.287 -23.178 -12.477  1.00 13.630          H  
ATOM   2149 1HD1 ILE A 129       1.400 -23.764  -8.621  1.00 13.630          H  
ATOM   2150 2HD1 ILE A 129       1.614 -25.366  -9.252  1.00 13.630          H  
ATOM   2151 3HD1 ILE A 129       2.889 -24.155  -9.394  1.00 13.630          H  
ATOM   2152  N   HIS A 130       1.663 -26.292 -14.595  1.00  9.030          N  
ATOM   2153  CA  HIS A 130       2.425 -26.881 -15.687  1.00  9.650          C  
ATOM   2154  C   HIS A 130       2.023 -26.434 -17.090  1.00  9.610          C  
ATOM   2155  O   HIS A 130       2.900 -26.226 -17.931  1.00 10.260          O  
ATOM   2156  CB  HIS A 130       2.288 -28.405 -15.661  1.00 13.260          C  
ATOM   2157  CG  HIS A 130       2.992 -29.096 -14.554  1.00 13.260          C  
ATOM   2158  ND1 HIS A 130       2.726 -30.411 -14.226  1.00 13.260          N  
ATOM   2159  CD2 HIS A 130       3.949 -28.680 -13.698  1.00 13.260          C  
ATOM   2160  CE1 HIS A 130       3.485 -30.772 -13.217  1.00 13.260          C  
ATOM   2161  NE2 HIS A 130       4.239 -29.743 -12.875  1.00 13.260          N  
ATOM   2162  H   HIS A 130       1.127 -26.911 -13.979  1.00 10.840          H  
ATOM   2163  HA  HIS A 130       3.474 -26.626 -15.558  1.00 11.580          H  
ATOM   2164 1HB  HIS A 130       1.227 -28.657 -15.584  1.00 15.910          H  
ATOM   2165 2HB  HIS A 130       2.649 -28.814 -16.601  1.00 15.910          H  
ATOM   2166  HD1 HIS A 130       1.955 -30.952 -14.564  1.00 15.910          H  
ATOM   2167  HD2 HIS A 130       4.473 -27.730 -13.572  1.00 15.910          H  
ATOM   2168  HE1 HIS A 130       3.422 -31.783 -12.806  1.00 15.910          H  
ATOM   2169  N   SER A 131       0.726 -26.305 -17.369  1.00  9.010          N  
ATOM   2170  CA  SER A 131       0.314 -25.908 -18.712  1.00  9.180          C  
ATOM   2171  C   SER A 131       0.413 -24.411 -18.960  1.00  8.950          C  
ATOM   2172  O   SER A 131       0.077 -23.596 -18.111  1.00  8.360          O  
ATOM   2173  CB  SER A 131      -1.096 -26.335 -19.000  1.00 12.780          C  
ATOM   2174  OG  SER A 131      -1.489 -25.865 -20.269  1.00 12.780          O  
ATOM   2175  H   SER A 131       0.021 -26.522 -16.655  1.00 10.810          H  
ATOM   2176  HA  SER A 131       0.971 -26.406 -19.425  1.00 11.020          H  
ATOM   2177 1HB  SER A 131      -1.169 -27.421 -18.965  1.00 15.340          H  
ATOM   2178 2HB  SER A 131      -1.756 -25.941 -18.237  1.00 15.340          H  
ATOM   2179  HG  SER A 131      -2.408 -26.133 -20.366  1.00 15.340          H  
ATOM   2180  N   ASP A 132       0.874 -24.028 -20.146  1.00  9.560          N  
ATOM   2181  CA  ASP A 132       0.921 -22.635 -20.548  1.00  9.610          C  
ATOM   2182  C   ASP A 132      -0.115 -22.315 -21.630  1.00  9.210          C  
ATOM   2183  O   ASP A 132      -0.043 -21.271 -22.289  1.00  9.070          O  
ATOM   2184  CB  ASP A 132       2.334 -22.313 -21.010  1.00 13.430          C  
ATOM   2185  CG  ASP A 132       2.757 -23.242 -22.130  1.00 13.430          C  
ATOM   2186  OD1 ASP A 132       2.068 -24.243 -22.325  1.00 13.430          O  
ATOM   2187  OD2 ASP A 132       3.752 -22.987 -22.762  1.00 13.430          O  
ATOM   2188  H   ASP A 132       1.203 -24.715 -20.836  1.00 11.470          H  
ATOM   2189  HA  ASP A 132       0.696 -22.020 -19.677  1.00 11.530          H  
ATOM   2190 1HB  ASP A 132       2.384 -21.284 -21.363  1.00 16.120          H  
ATOM   2191 2HB  ASP A 132       3.027 -22.416 -20.173  1.00 16.120          H  
ATOM   2192  N   LYS A 133      -1.084 -23.212 -21.803  1.00  9.220          N  
ATOM   2193  CA  LYS A 133      -2.133 -23.023 -22.793  1.00  9.090          C  
ATOM   2194  C   LYS A 133      -3.362 -22.389 -22.174  1.00  8.260          C  
ATOM   2195  O   LYS A 133      -4.057 -23.015 -21.370  1.00  8.050          O  
ATOM   2196  CB  LYS A 133      -2.497 -24.351 -23.452  1.00 12.780          C  
ATOM   2197  CG  LYS A 133      -1.390 -24.949 -24.300  1.00 12.780          C  
ATOM   2198  CD  LYS A 133      -1.827 -26.268 -24.932  1.00 12.780          C  
ATOM   2199  CE  LYS A 133      -0.712 -26.876 -25.780  1.00 12.780          C  
ATOM   2200  NZ  LYS A 133      -1.120 -28.177 -26.392  1.00 12.780          N  
ATOM   2201  H   LYS A 133      -1.074 -24.049 -21.219  1.00 11.060          H  
ATOM   2202  HA  LYS A 133      -1.762 -22.347 -23.564  1.00 10.910          H  
ATOM   2203 1HB  LYS A 133      -2.735 -25.076 -22.682  1.00 15.330          H  
ATOM   2204 2HB  LYS A 133      -3.383 -24.224 -24.074  1.00 15.330          H  
ATOM   2205 1HG  LYS A 133      -1.120 -24.244 -25.085  1.00 15.330          H  
ATOM   2206 2HG  LYS A 133      -0.508 -25.117 -23.673  1.00 15.330          H  
ATOM   2207 1HD  LYS A 133      -2.099 -26.973 -24.144  1.00 15.330          H  
ATOM   2208 2HD  LYS A 133      -2.700 -26.099 -25.563  1.00 15.330          H  
ATOM   2209 1HE  LYS A 133      -0.451 -26.179 -26.575  1.00 15.330          H  
ATOM   2210 2HE  LYS A 133       0.164 -27.040 -25.152  1.00 15.330          H  
ATOM   2211 1HZ  LYS A 133      -0.356 -28.544 -26.944  1.00 15.330          H  
ATOM   2212 2HZ  LYS A 133      -1.353 -28.837 -25.663  1.00 15.330          H  
ATOM   2213 3HZ  LYS A 133      -1.924 -28.036 -26.987  1.00 15.330          H  
ATOM   2214  N   TYR A 134      -3.657 -21.156 -22.565  1.00  7.940          N  
ATOM   2215  CA  TYR A 134      -4.766 -20.450 -21.951  1.00  7.230          C  
ATOM   2216  C   TYR A 134      -6.112 -21.173 -22.115  1.00  6.970          C  
ATOM   2217  O   TYR A 134      -6.814 -21.355 -21.126  1.00  6.650          O  
ATOM   2218  CB  TYR A 134      -4.822 -19.006 -22.497  1.00 10.410          C  
ATOM   2219  CG  TYR A 134      -3.820 -18.013 -21.810  1.00 10.410          C  
ATOM   2220  CD1 TYR A 134      -2.429 -18.208 -21.867  1.00 10.410          C  
ATOM   2221  CD2 TYR A 134      -4.316 -16.904 -21.126  1.00 10.410          C  
ATOM   2222  CE1 TYR A 134      -1.573 -17.327 -21.218  1.00 10.410          C  
ATOM   2223  CE2 TYR A 134      -3.449 -16.021 -20.477  1.00 10.410          C  
ATOM   2224  CZ  TYR A 134      -2.085 -16.237 -20.514  1.00 10.410          C  
ATOM   2225  OH  TYR A 134      -1.209 -15.404 -19.825  1.00 10.410          O  
ATOM   2226  H   TYR A 134      -3.069 -20.696 -23.250  1.00  9.530          H  
ATOM   2227  HA  TYR A 134      -4.567 -20.387 -20.880  1.00  8.680          H  
ATOM   2228 1HB  TYR A 134      -4.611 -19.015 -23.566  1.00 12.490          H  
ATOM   2229 2HB  TYR A 134      -5.832 -18.614 -22.368  1.00 12.490          H  
ATOM   2230  HD1 TYR A 134      -2.007 -19.057 -22.396  1.00 12.490          H  
ATOM   2231  HD2 TYR A 134      -5.390 -16.735 -21.080  1.00 12.490          H  
ATOM   2232  HE1 TYR A 134      -0.496 -17.502 -21.247  1.00 12.490          H  
ATOM   2233  HE2 TYR A 134      -3.855 -15.175 -19.927  1.00 12.490          H  
ATOM   2234  HH  TYR A 134      -0.302 -15.579 -20.124  1.00 12.490          H  
ATOM   2235  N   SER A 135      -6.459 -21.669 -23.316  1.00  7.290          N  
ATOM   2236  CA  SER A 135      -7.787 -22.300 -23.456  1.00  7.270          C  
ATOM   2237  C   SER A 135      -7.949 -23.556 -22.596  1.00  7.390          C  
ATOM   2238  O   SER A 135      -9.018 -23.788 -22.006  1.00  7.300          O  
ATOM   2239  CB  SER A 135      -8.035 -22.660 -24.905  1.00 10.190          C  
ATOM   2240  OG  SER A 135      -7.137 -23.647 -25.338  1.00 10.190          O  
ATOM   2241  H   SER A 135      -5.857 -21.567 -24.118  1.00  8.750          H  
ATOM   2242  HA  SER A 135      -8.539 -21.576 -23.148  1.00  8.720          H  
ATOM   2243 1HB  SER A 135      -9.058 -23.020 -25.017  1.00 12.220          H  
ATOM   2244 2HB  SER A 135      -7.930 -21.771 -25.523  1.00 12.220          H  
ATOM   2245  HG  SER A 135      -7.392 -23.857 -26.244  1.00 12.220          H  
ATOM   2246  N   TYR A 136      -6.865 -24.320 -22.454  1.00  7.790          N  
ATOM   2247  CA  TYR A 136      -6.844 -25.500 -21.600  1.00  8.140          C  
ATOM   2248  C   TYR A 136      -7.169 -25.099 -20.187  1.00  7.850          C  
ATOM   2249  O   TYR A 136      -8.057 -25.670 -19.534  1.00  8.050          O  
ATOM   2250  CB  TYR A 136      -5.469 -26.172 -21.622  1.00 11.260          C  
ATOM   2251  CG  TYR A 136      -5.296 -27.267 -20.582  1.00 11.260          C  
ATOM   2252  CD1 TYR A 136      -5.795 -28.536 -20.787  1.00 11.260          C  
ATOM   2253  CD2 TYR A 136      -4.619 -26.969 -19.396  1.00 11.260          C  
ATOM   2254  CE1 TYR A 136      -5.619 -29.503 -19.809  1.00 11.260          C  
ATOM   2255  CE2 TYR A 136      -4.444 -27.925 -18.426  1.00 11.260          C  
ATOM   2256  CZ  TYR A 136      -4.938 -29.191 -18.626  1.00 11.260          C  
ATOM   2257  OH  TYR A 136      -4.769 -30.158 -17.659  1.00 11.260          O  
ATOM   2258  H   TYR A 136      -6.050 -24.073 -23.000  1.00  9.350          H  
ATOM   2259  HA  TYR A 136      -7.608 -26.200 -21.942  1.00  9.770          H  
ATOM   2260 1HB  TYR A 136      -5.283 -26.599 -22.608  1.00 13.510          H  
ATOM   2261 2HB  TYR A 136      -4.707 -25.426 -21.444  1.00 13.510          H  
ATOM   2262  HD1 TYR A 136      -6.326 -28.776 -21.706  1.00 13.510          H  
ATOM   2263  HD2 TYR A 136      -4.230 -25.973 -19.237  1.00 13.510          H  
ATOM   2264  HE1 TYR A 136      -6.012 -30.507 -19.964  1.00 13.510          H  
ATOM   2265  HE2 TYR A 136      -3.914 -27.680 -17.501  1.00 13.510          H  
ATOM   2266  HH  TYR A 136      -5.152 -30.982 -17.965  1.00 13.510          H  
ATOM   2267  N   LEU A 137      -6.427 -24.100 -19.722  1.00  7.540          N  
ATOM   2268  CA  LEU A 137      -6.557 -23.622 -18.375  1.00  7.370          C  
ATOM   2269  C   LEU A 137      -7.927 -23.041 -18.120  1.00  6.990          C  
ATOM   2270  O   LEU A 137      -8.515 -23.312 -17.084  1.00  7.220          O  
ATOM   2271  CB  LEU A 137      -5.464 -22.606 -18.133  1.00 10.390          C  
ATOM   2272  CG  LEU A 137      -4.025 -23.161 -18.090  1.00 10.390          C  
ATOM   2273  CD1 LEU A 137      -3.090 -22.029 -18.055  1.00 10.390          C  
ATOM   2274  CD2 LEU A 137      -3.822 -24.013 -16.890  1.00 10.390          C  
ATOM   2275  H   LEU A 137      -5.712 -23.685 -20.331  1.00  9.050          H  
ATOM   2276  HA  LEU A 137      -6.432 -24.456 -17.705  1.00  8.840          H  
ATOM   2277 1HB  LEU A 137      -5.504 -21.894 -18.940  1.00 12.460          H  
ATOM   2278 2HB  LEU A 137      -5.660 -22.097 -17.218  1.00 12.460          H  
ATOM   2279  HG  LEU A 137      -3.824 -23.735 -18.984  1.00 12.460          H  
ATOM   2280 1HD1 LEU A 137      -2.069 -22.395 -18.036  1.00 12.460          H  
ATOM   2281 2HD1 LEU A 137      -3.236 -21.425 -18.942  1.00 12.460          H  
ATOM   2282 3HD1 LEU A 137      -3.285 -21.449 -17.160  1.00 12.460          H  
ATOM   2283 1HD2 LEU A 137      -2.789 -24.361 -16.884  1.00 12.460          H  
ATOM   2284 2HD2 LEU A 137      -4.004 -23.421 -16.010  1.00 12.460          H  
ATOM   2285 3HD2 LEU A 137      -4.478 -24.869 -16.892  1.00 12.460          H  
ATOM   2286  N   LEU A 138      -8.513 -22.338 -19.073  1.00  6.640          N  
ATOM   2287  CA  LEU A 138      -9.830 -21.797 -18.799  1.00  6.530          C  
ATOM   2288  C   LEU A 138     -10.826 -22.918 -18.518  1.00  6.970          C  
ATOM   2289  O   LEU A 138     -11.550 -22.910 -17.520  1.00  7.170          O  
ATOM   2290  CB  LEU A 138     -10.354 -21.065 -20.050  1.00  9.190          C  
ATOM   2291  CG  LEU A 138     -10.188 -19.548 -20.251  1.00  9.190          C  
ATOM   2292  CD1 LEU A 138     -10.715 -18.795 -19.040  1.00  9.190          C  
ATOM   2293  CD2 LEU A 138      -8.789 -19.194 -20.601  1.00  9.190          C  
ATOM   2294  H   LEU A 138      -8.005 -22.110 -19.933  1.00  7.970          H  
ATOM   2295  HA  LEU A 138      -9.770 -21.156 -17.926  1.00  7.840          H  
ATOM   2296 1HB  LEU A 138      -9.863 -21.530 -20.901  1.00 11.020          H  
ATOM   2297 2HB  LEU A 138     -11.379 -21.283 -20.144  1.00 11.020          H  
ATOM   2298  HG  LEU A 138     -10.772 -19.282 -21.057  1.00 11.020          H  
ATOM   2299 1HD1 LEU A 138     -10.660 -17.733 -19.235  1.00 11.020          H  
ATOM   2300 2HD1 LEU A 138     -11.751 -19.069 -18.877  1.00 11.020          H  
ATOM   2301 3HD1 LEU A 138     -10.140 -19.017 -18.151  1.00 11.020          H  
ATOM   2302 1HD2 LEU A 138      -8.711 -18.127 -20.776  1.00 11.020          H  
ATOM   2303 2HD2 LEU A 138      -8.130 -19.482 -19.814  1.00 11.020          H  
ATOM   2304 3HD2 LEU A 138      -8.521 -19.717 -21.503  1.00 11.020          H  
ATOM   2305  N   LYS A 139     -10.821 -23.939 -19.365  1.00  7.280          N  
ATOM   2306  CA  LYS A 139     -11.757 -25.048 -19.213  1.00  7.840          C  
ATOM   2307  C   LYS A 139     -11.506 -25.835 -17.924  1.00  8.240          C  
ATOM   2308  O   LYS A 139     -12.435 -26.265 -17.224  1.00  8.760          O  
ATOM   2309  CB  LYS A 139     -11.670 -25.938 -20.444  1.00 10.750          C  
ATOM   2310  CG  LYS A 139     -12.245 -25.270 -21.694  1.00 10.750          C  
ATOM   2311  CD  LYS A 139     -12.106 -26.146 -22.926  1.00 10.750          C  
ATOM   2312  CE  LYS A 139     -12.672 -25.448 -24.161  1.00 10.750          C  
ATOM   2313  NZ  LYS A 139     -12.510 -26.273 -25.390  1.00 10.750          N  
ATOM   2314  H   LYS A 139     -10.172 -23.914 -20.160  1.00  8.740          H  
ATOM   2315  HA  LYS A 139     -12.764 -24.636 -19.158  1.00  9.410          H  
ATOM   2316 1HB  LYS A 139     -10.619 -26.178 -20.642  1.00 12.900          H  
ATOM   2317 2HB  LYS A 139     -12.200 -26.872 -20.266  1.00 12.900          H  
ATOM   2318 1HG  LYS A 139     -13.298 -25.044 -21.525  1.00 12.900          H  
ATOM   2319 2HG  LYS A 139     -11.717 -24.329 -21.865  1.00 12.900          H  
ATOM   2320 1HD  LYS A 139     -11.047 -26.358 -23.094  1.00 12.900          H  
ATOM   2321 2HD  LYS A 139     -12.631 -27.087 -22.770  1.00 12.900          H  
ATOM   2322 1HE  LYS A 139     -13.731 -25.251 -24.005  1.00 12.900          H  
ATOM   2323 2HE  LYS A 139     -12.152 -24.499 -24.302  1.00 12.900          H  
ATOM   2324 1HZ  LYS A 139     -12.894 -25.778 -26.184  1.00 12.900          H  
ATOM   2325 2HZ  LYS A 139     -11.527 -26.450 -25.548  1.00 12.900          H  
ATOM   2326 3HZ  LYS A 139     -12.996 -27.151 -25.276  1.00 12.900          H  
ATOM   2327  N   SER A 140     -10.235 -25.944 -17.569  1.00  8.180          N  
ATOM   2328  CA  SER A 140      -9.758 -26.703 -16.428  1.00  8.730          C  
ATOM   2329  C   SER A 140      -9.989 -25.981 -15.110  1.00  8.780          C  
ATOM   2330  O   SER A 140      -9.701 -26.523 -14.038  1.00  9.360          O  
ATOM   2331  CB  SER A 140      -8.271 -26.963 -16.578  1.00 12.000          C  
ATOM   2332  OG  SER A 140      -7.999 -27.746 -17.712  1.00 12.000          O  
ATOM   2333  H   SER A 140      -9.527 -25.556 -18.200  1.00  9.820          H  
ATOM   2334  HA  SER A 140     -10.289 -27.654 -16.406  1.00 10.480          H  
ATOM   2335 1HB  SER A 140      -7.748 -26.018 -16.649  1.00 14.400          H  
ATOM   2336 2HB  SER A 140      -7.905 -27.470 -15.688  1.00 14.400          H  
ATOM   2337  HG  SER A 140      -8.078 -27.133 -18.476  1.00 14.400          H  
ATOM   2338  N   TYR A 141     -10.484 -24.744 -15.164  1.00  8.290          N  
ATOM   2339  CA  TYR A 141     -10.706 -23.993 -13.954  1.00  8.450          C  
ATOM   2340  C   TYR A 141     -12.101 -24.170 -13.430  1.00  8.290          C  
ATOM   2341  O   TYR A 141     -12.402 -23.678 -12.338  1.00  8.030          O  
ATOM   2342  CB  TYR A 141     -10.448 -22.506 -14.161  1.00 11.770          C  
ATOM   2343  CG  TYR A 141      -9.015 -22.128 -14.385  1.00 11.770          C  
ATOM   2344  CD1 TYR A 141      -7.983 -23.055 -14.305  1.00 11.770          C  
ATOM   2345  CD2 TYR A 141      -8.713 -20.820 -14.630  1.00 11.770          C  
ATOM   2346  CE1 TYR A 141      -6.734 -22.649 -14.485  1.00 11.770          C  
ATOM   2347  CE2 TYR A 141      -7.421 -20.459 -14.779  1.00 11.770          C  
ATOM   2348  CZ  TYR A 141      -6.451 -21.390 -14.708  1.00 11.770          C  
ATOM   2349  OH  TYR A 141      -5.168 -21.058 -14.838  1.00 11.770          O  
ATOM   2350  H   TYR A 141     -10.735 -24.309 -16.061  1.00  9.950          H  
ATOM   2351  HA  TYR A 141     -10.042 -24.364 -13.179  1.00 10.140          H  
ATOM   2352 1HB  TYR A 141     -11.017 -22.170 -15.032  1.00 14.120          H  
ATOM   2353 2HB  TYR A 141     -10.817 -21.952 -13.305  1.00 14.120          H  
ATOM   2354  HD1 TYR A 141      -8.147 -24.100 -14.113  1.00 14.120          H  
ATOM   2355  HD2 TYR A 141      -9.502 -20.077 -14.681  1.00 14.120          H  
ATOM   2356  HE1 TYR A 141      -5.950 -23.328 -14.443  1.00 14.120          H  
ATOM   2357  HE2 TYR A 141      -7.165 -19.429 -14.947  1.00 14.120          H  
ATOM   2358  HH  TYR A 141      -5.098 -20.102 -14.797  1.00 14.120          H  
ATOM   2359  N   LEU A 142     -12.948 -24.934 -14.123  1.00  8.690          N  
ATOM   2360  CA  LEU A 142     -14.311 -25.060 -13.639  1.00  8.760          C  
ATOM   2361  C   LEU A 142     -14.423 -25.506 -12.157  1.00  8.740          C  
ATOM   2362  O   LEU A 142     -15.210 -24.908 -11.419  1.00  8.430          O  
ATOM   2363  CB  LEU A 142     -15.144 -25.965 -14.561  1.00 12.240          C  
ATOM   2364  CG  LEU A 142     -16.629 -26.185 -14.146  1.00 12.240          C  
ATOM   2365  CD1 LEU A 142     -17.394 -24.840 -14.120  1.00 12.240          C  
ATOM   2366  CD2 LEU A 142     -17.271 -27.143 -15.140  1.00 12.240          C  
ATOM   2367  H   LEU A 142     -12.665 -25.359 -15.018  1.00 10.430          H  
ATOM   2368  HA  LEU A 142     -14.747 -24.076 -13.731  1.00 10.510          H  
ATOM   2369 1HB  LEU A 142     -15.151 -25.506 -15.552  1.00 14.680          H  
ATOM   2370 2HB  LEU A 142     -14.683 -26.932 -14.659  1.00 14.680          H  
ATOM   2371  HG  LEU A 142     -16.676 -26.616 -13.144  1.00 14.680          H  
ATOM   2372 1HD1 LEU A 142     -18.429 -25.024 -13.832  1.00 14.680          H  
ATOM   2373 2HD1 LEU A 142     -16.957 -24.162 -13.399  1.00 14.680          H  
ATOM   2374 3HD1 LEU A 142     -17.379 -24.381 -15.108  1.00 14.680          H  
ATOM   2375 1HD2 LEU A 142     -18.312 -27.317 -14.859  1.00 14.680          H  
ATOM   2376 2HD2 LEU A 142     -17.235 -26.711 -16.144  1.00 14.680          H  
ATOM   2377 3HD2 LEU A 142     -16.731 -28.090 -15.134  1.00 14.680          H  
ATOM   2378  N   PRO A 143     -13.627 -26.472 -11.630  1.00  9.290          N  
ATOM   2379  CA  PRO A 143     -13.709 -26.916 -10.246  1.00  9.570          C  
ATOM   2380  C   PRO A 143     -13.525 -25.789  -9.214  1.00  8.720          C  
ATOM   2381  O   PRO A 143     -14.007 -25.925  -8.092  1.00  8.740          O  
ATOM   2382  CB  PRO A 143     -12.577 -27.942 -10.161  1.00 14.360          C  
ATOM   2383  CG  PRO A 143     -12.400 -28.448 -11.572  1.00 14.360          C  
ATOM   2384  CD  PRO A 143     -12.641 -27.250 -12.437  1.00 14.360          C  
ATOM   2385  HA  PRO A 143     -14.680 -27.407 -10.096  1.00 11.480          H  
ATOM   2386 1HB  PRO A 143     -11.680 -27.460  -9.775  1.00 17.230          H  
ATOM   2387 2HB  PRO A 143     -12.841 -28.742  -9.460  1.00 17.230          H  
ATOM   2388 1HG  PRO A 143     -11.388 -28.852 -11.700  1.00 17.230          H  
ATOM   2389 2HG  PRO A 143     -13.098 -29.268 -11.776  1.00 17.230          H  
ATOM   2390 1HD  PRO A 143     -11.692 -26.720 -12.524  1.00 17.230          H  
ATOM   2391 2HD  PRO A 143     -13.029 -27.571 -13.396  1.00 17.230          H  
ATOM   2392  N   ILE A 144     -12.859 -24.676  -9.584  1.00  8.190          N  
ATOM   2393  CA  ILE A 144     -12.667 -23.557  -8.656  1.00  7.610          C  
ATOM   2394  C   ILE A 144     -13.647 -22.461  -9.048  1.00  7.200          C  
ATOM   2395  O   ILE A 144     -14.102 -21.695  -8.199  1.00  7.040          O  
ATOM   2396  CB  ILE A 144     -11.214 -23.008  -8.584  1.00 10.890          C  
ATOM   2397  CG1 ILE A 144     -10.308 -23.887  -7.672  1.00 10.890          C  
ATOM   2398  CG2 ILE A 144     -11.207 -21.546  -7.982  1.00 10.890          C  
ATOM   2399  CD1 ILE A 144     -10.078 -25.322  -8.111  1.00 10.890          C  
ATOM   2400  H   ILE A 144     -12.488 -24.571 -10.529  1.00  9.830          H  
ATOM   2401  HA  ILE A 144     -12.927 -23.887  -7.653  1.00  9.130          H  
ATOM   2402  HB  ILE A 144     -10.785 -23.012  -9.582  1.00 13.060          H  
ATOM   2403 1HG1 ILE A 144      -9.342 -23.407  -7.607  1.00 13.060          H  
ATOM   2404 2HG1 ILE A 144     -10.746 -23.885  -6.686  1.00 13.060          H  
ATOM   2405 1HG2 ILE A 144     -10.189 -21.175  -7.928  1.00 13.060          H  
ATOM   2406 2HG2 ILE A 144     -11.785 -20.868  -8.602  1.00 13.060          H  
ATOM   2407 3HG2 ILE A 144     -11.626 -21.560  -6.978  1.00 13.060          H  
ATOM   2408 1HD1 ILE A 144      -9.419 -25.815  -7.396  1.00 13.060          H  
ATOM   2409 2HD1 ILE A 144     -11.005 -25.859  -8.139  1.00 13.060          H  
ATOM   2410 3HD1 ILE A 144      -9.615 -25.334  -9.098  1.00 13.060          H  
ATOM   2411  N   LYS A 145     -13.967 -22.361 -10.342  1.00  7.300          N  
ATOM   2412  CA  LYS A 145     -14.923 -21.375 -10.833  1.00  7.180          C  
ATOM   2413  C   LYS A 145     -16.246 -21.590 -10.080  1.00  7.390          C  
ATOM   2414  O   LYS A 145     -16.922 -20.642  -9.667  1.00  7.260          O  
ATOM   2415  CB  LYS A 145     -15.103 -21.496 -12.338  1.00 10.100          C  
ATOM   2416  CG  LYS A 145     -15.949 -20.424 -12.953  1.00 10.100          C  
ATOM   2417  CD  LYS A 145     -15.907 -20.487 -14.473  1.00 10.100          C  
ATOM   2418  CE  LYS A 145     -16.584 -19.256 -15.094  1.00 10.100          C  
ATOM   2419  NZ  LYS A 145     -18.070 -19.300 -15.024  1.00 10.100          N  
ATOM   2420  H   LYS A 145     -13.513 -22.977 -11.017  1.00  8.760          H  
ATOM   2421  HA  LYS A 145     -14.546 -20.385 -10.622  1.00  8.620          H  
ATOM   2422 1HB  LYS A 145     -14.129 -21.524 -12.828  1.00 12.120          H  
ATOM   2423 2HB  LYS A 145     -15.603 -22.424 -12.538  1.00 12.120          H  
ATOM   2424 1HG  LYS A 145     -16.980 -20.558 -12.623  1.00 12.120          H  
ATOM   2425 2HG  LYS A 145     -15.607 -19.442 -12.614  1.00 12.120          H  
ATOM   2426 1HD  LYS A 145     -14.878 -20.562 -14.825  1.00 12.120          H  
ATOM   2427 2HD  LYS A 145     -16.451 -21.372 -14.802  1.00 12.120          H  
ATOM   2428 1HE  LYS A 145     -16.242 -18.370 -14.558  1.00 12.120          H  
ATOM   2429 2HE  LYS A 145     -16.282 -19.182 -16.123  1.00 12.120          H  
ATOM   2430 1HZ  LYS A 145     -18.480 -18.470 -15.421  1.00 12.120          H  
ATOM   2431 2HZ  LYS A 145     -18.396 -20.123 -15.550  1.00 12.120          H  
ATOM   2432 3HZ  LYS A 145     -18.388 -19.354 -14.060  1.00 12.120          H  
ATOM   2433  N   ASN A 146     -16.534 -22.863  -9.768  1.00  7.950          N  
ATOM   2434  CA  ASN A 146     -17.720 -23.293  -9.025  1.00  8.510          C  
ATOM   2435  C   ASN A 146     -17.860 -22.605  -7.649  1.00  8.350          C  
ATOM   2436  O   ASN A 146     -18.945 -22.623  -7.059  1.00  8.710          O  
ATOM   2437  CB  ASN A 146     -17.686 -24.796  -8.821  1.00 11.690          C  
ATOM   2438  CG  ASN A 146     -18.011 -25.591 -10.054  1.00 11.690          C  
ATOM   2439  OD1 ASN A 146     -18.631 -25.094 -11.002  1.00 11.690          O  
ATOM   2440  ND2 ASN A 146     -17.610 -26.839 -10.048  1.00 11.690          N  
ATOM   2441  H   ASN A 146     -15.928 -23.582 -10.178  1.00  9.540          H  
ATOM   2442  HA  ASN A 146     -18.600 -23.032  -9.613  1.00 10.210          H  
ATOM   2443 1HB  ASN A 146     -16.686 -25.081  -8.481  1.00 14.030          H  
ATOM   2444 2HB  ASN A 146     -18.385 -25.068  -8.032  1.00 14.030          H  
ATOM   2445 1HD2 ASN A 146     -17.800 -27.432 -10.827  1.00 14.030          H  
ATOM   2446 2HD2 ASN A 146     -17.110 -27.195  -9.254  1.00 14.030          H  
ATOM   2447  N   ILE A 147     -16.763 -22.071  -7.103  1.00  8.060          N  
ATOM   2448  CA  ILE A 147     -16.793 -21.332  -5.846  1.00  8.170          C  
ATOM   2449  C   ILE A 147     -16.577 -19.837  -6.143  1.00  7.720          C  
ATOM   2450  O   ILE A 147     -17.271 -18.981  -5.584  1.00  8.090          O  
ATOM   2451  CB  ILE A 147     -15.789 -21.862  -4.763  1.00 11.390          C  
ATOM   2452  CG1 ILE A 147     -14.258 -21.773  -5.228  1.00 11.390          C  
ATOM   2453  CG2 ILE A 147     -16.172 -23.302  -4.424  1.00 11.390          C  
ATOM   2454  CD1 ILE A 147     -13.218 -21.975  -4.162  1.00 11.390          C  
ATOM   2455  H   ILE A 147     -15.891 -22.112  -7.622  1.00  9.670          H  
ATOM   2456  HA  ILE A 147     -17.787 -21.431  -5.415  1.00  9.800          H  
ATOM   2457  HB  ILE A 147     -15.883 -21.252  -3.870  1.00 13.670          H  
ATOM   2458 1HG1 ILE A 147     -14.101 -22.539  -5.966  1.00 13.670          H  
ATOM   2459 2HG1 ILE A 147     -14.039 -20.820  -5.647  1.00 13.670          H  
ATOM   2460 1HG2 ILE A 147     -15.526 -23.679  -3.652  1.00 13.670          H  
ATOM   2461 2HG2 ILE A 147     -17.203 -23.325  -4.076  1.00 13.670          H  
ATOM   2462 3HG2 ILE A 147     -16.079 -23.925  -5.314  1.00 13.670          H  
ATOM   2463 1HD1 ILE A 147     -12.221 -21.903  -4.606  1.00 13.670          H  
ATOM   2464 2HD1 ILE A 147     -13.346 -21.190  -3.437  1.00 13.670          H  
ATOM   2465 3HD1 ILE A 147     -13.329 -22.939  -3.693  1.00 13.670          H  
ATOM   2466  N   LEU A 148     -15.641 -19.540  -7.055  1.00  7.210          N  
ATOM   2467  CA  LEU A 148     -15.215 -18.192  -7.411  1.00  7.130          C  
ATOM   2468  C   LEU A 148     -16.381 -17.323  -7.847  1.00  7.320          C  
ATOM   2469  O   LEU A 148     -16.519 -16.195  -7.379  1.00  7.460          O  
ATOM   2470  CB  LEU A 148     -14.140 -18.287  -8.510  1.00 10.010          C  
ATOM   2471  CG  LEU A 148     -13.381 -17.009  -8.929  1.00 10.010          C  
ATOM   2472  CD1 LEU A 148     -11.960 -17.411  -9.408  1.00 10.010          C  
ATOM   2473  CD2 LEU A 148     -14.114 -16.290 -10.088  1.00 10.010          C  
ATOM   2474  H   LEU A 148     -15.154 -20.311  -7.508  1.00  8.650          H  
ATOM   2475  HA  LEU A 148     -14.779 -17.738  -6.535  1.00  8.560          H  
ATOM   2476 1HB  LEU A 148     -13.418 -19.046  -8.224  1.00 12.020          H  
ATOM   2477 2HB  LEU A 148     -14.645 -18.622  -9.392  1.00 12.020          H  
ATOM   2478  HG  LEU A 148     -13.293 -16.351  -8.072  1.00 12.020          H  
ATOM   2479 1HD1 LEU A 148     -11.406 -16.516  -9.696  1.00 12.020          H  
ATOM   2480 2HD1 LEU A 148     -11.422 -17.920  -8.611  1.00 12.020          H  
ATOM   2481 3HD1 LEU A 148     -12.035 -18.080 -10.268  1.00 12.020          H  
ATOM   2482 1HD2 LEU A 148     -13.552 -15.403 -10.375  1.00 12.020          H  
ATOM   2483 2HD2 LEU A 148     -14.192 -16.960 -10.948  1.00 12.020          H  
ATOM   2484 3HD2 LEU A 148     -15.110 -15.984  -9.796  1.00 12.020          H  
ATOM   2485  N   ASP A 149     -17.242 -17.863  -8.709  1.00  7.580          N  
ATOM   2486  CA  ASP A 149     -18.415 -17.155  -9.222  1.00  7.930          C  
ATOM   2487  C   ASP A 149     -19.465 -16.808  -8.161  1.00  7.770          C  
ATOM   2488  O   ASP A 149     -20.374 -16.021  -8.430  1.00  7.930          O  
ATOM   2489  CB  ASP A 149     -19.144 -17.970 -10.299  1.00 10.960          C  
ATOM   2490  CG  ASP A 149     -18.469 -18.057 -11.678  1.00 10.960          C  
ATOM   2491  OD1 ASP A 149     -17.525 -17.350 -11.961  1.00 10.960          O  
ATOM   2492  OD2 ASP A 149     -18.957 -18.846 -12.476  1.00 10.960          O  
ATOM   2493  H   ASP A 149     -17.061 -18.809  -9.061  1.00  9.100          H  
ATOM   2494  HA  ASP A 149     -18.068 -16.224  -9.670  1.00  9.520          H  
ATOM   2495 1HB  ASP A 149     -19.266 -18.993  -9.926  1.00 13.150          H  
ATOM   2496 2HB  ASP A 149     -20.146 -17.562 -10.431  1.00 13.150          H  
ATOM   2497  N   LYS A 150     -19.417 -17.454  -6.997  1.00  7.740          N  
ATOM   2498  CA  LYS A 150     -20.421 -17.243  -5.965  1.00  7.970          C  
ATOM   2499  C   LYS A 150     -19.903 -16.371  -4.825  1.00  7.960          C  
ATOM   2500  O   LYS A 150     -20.619 -15.503  -4.315  1.00  8.550          O  
ATOM   2501  CB  LYS A 150     -20.830 -18.598  -5.403  1.00 11.070          C  
ATOM   2502  CG  LYS A 150     -21.540 -19.509  -6.388  1.00 11.070          C  
ATOM   2503  CD  LYS A 150     -21.861 -20.850  -5.734  1.00 11.070          C  
ATOM   2504  CE  LYS A 150     -22.495 -21.822  -6.712  1.00 11.070          C  
ATOM   2505  NZ  LYS A 150     -22.768 -23.145  -6.080  1.00 11.070          N  
ATOM   2506  H   LYS A 150     -18.628 -18.065  -6.786  1.00  9.290          H  
ATOM   2507  HA  LYS A 150     -21.282 -16.749  -6.410  1.00  9.560          H  
ATOM   2508 1HB  LYS A 150     -19.936 -19.123  -5.057  1.00 13.280          H  
ATOM   2509 2HB  LYS A 150     -21.477 -18.451  -4.540  1.00 13.280          H  
ATOM   2510 1HG  LYS A 150     -22.462 -19.036  -6.725  1.00 13.280          H  
ATOM   2511 2HG  LYS A 150     -20.898 -19.679  -7.256  1.00 13.280          H  
ATOM   2512 1HD  LYS A 150     -20.934 -21.295  -5.360  1.00 13.280          H  
ATOM   2513 2HD  LYS A 150     -22.536 -20.697  -4.894  1.00 13.280          H  
ATOM   2514 1HE  LYS A 150     -23.429 -21.406  -7.082  1.00 13.280          H  
ATOM   2515 2HE  LYS A 150     -21.813 -21.969  -7.552  1.00 13.280          H  
ATOM   2516 1HZ  LYS A 150     -23.179 -23.764  -6.762  1.00 13.280          H  
ATOM   2517 2HZ  LYS A 150     -21.902 -23.548  -5.742  1.00 13.280          H  
ATOM   2518 3HZ  LYS A 150     -23.403 -23.026  -5.307  1.00 13.280          H  
ATOM   2519  N   ASN A 151     -18.668 -16.623  -4.404  1.00  7.450          N  
ATOM   2520  CA  ASN A 151     -18.068 -15.902  -3.295  1.00  7.520          C  
ATOM   2521  C   ASN A 151     -16.951 -14.995  -3.784  1.00  7.480          C  
ATOM   2522  O   ASN A 151     -15.845 -15.468  -4.068  1.00  7.360          O  
ATOM   2523  CB  ASN A 151     -17.577 -16.867  -2.234  1.00 10.500          C  
ATOM   2524  CG  ASN A 151     -17.057 -16.174  -1.009  1.00 10.500          C  
ATOM   2525  OD1 ASN A 151     -16.760 -14.964  -1.020  1.00 10.500          O  
ATOM   2526  ND2 ASN A 151     -16.932 -16.928   0.065  1.00 10.500          N  
ATOM   2527  H   ASN A 151     -18.129 -17.358  -4.868  1.00  8.940          H  
ATOM   2528  HA  ASN A 151     -18.830 -15.266  -2.846  1.00  9.020          H  
ATOM   2529 1HB  ASN A 151     -18.401 -17.512  -1.938  1.00 12.600          H  
ATOM   2530 2HB  ASN A 151     -16.801 -17.506  -2.657  1.00 12.600          H  
ATOM   2531 1HD2 ASN A 151     -16.585 -16.534   0.923  1.00 12.600          H  
ATOM   2532 2HD2 ASN A 151     -17.177 -17.898   0.028  1.00 12.600          H  
ATOM   2533  N   ASN A 152     -17.214 -13.681  -3.804  1.00  7.830          N  
ATOM   2534  CA  ASN A 152     -16.278 -12.677  -4.338  1.00  8.110          C  
ATOM   2535  C   ASN A 152     -14.929 -12.709  -3.641  1.00  7.790          C  
ATOM   2536  O   ASN A 152     -13.931 -12.253  -4.191  1.00  7.500          O  
ATOM   2537  CB  ASN A 152     -16.851 -11.278  -4.252  1.00 11.240          C  
ATOM   2538  CG  ASN A 152     -17.921 -11.005  -5.263  1.00 11.240          C  
ATOM   2539  OD1 ASN A 152     -18.033 -11.668  -6.295  1.00 11.240          O  
ATOM   2540  ND2 ASN A 152     -18.733 -10.023  -4.980  1.00 11.240          N  
ATOM   2541  H   ASN A 152     -18.139 -13.387  -3.512  1.00  9.400          H  
ATOM   2542  HA  ASN A 152     -16.099 -12.910  -5.389  1.00  9.730          H  
ATOM   2543 1HB  ASN A 152     -17.257 -11.111  -3.254  1.00 13.490          H  
ATOM   2544 2HB  ASN A 152     -16.052 -10.557  -4.401  1.00 13.490          H  
ATOM   2545 1HD2 ASN A 152     -19.473  -9.788  -5.611  1.00 13.490          H  
ATOM   2546 2HD2 ASN A 152     -18.622  -9.507  -4.132  1.00 13.490          H  
ATOM   2547  N   VAL A 153     -14.875 -13.268  -2.446  1.00  8.030          N  
ATOM   2548  CA  VAL A 153     -13.629 -13.332  -1.712  1.00  8.020          C  
ATOM   2549  C   VAL A 153     -12.562 -14.051  -2.508  1.00  7.120          C  
ATOM   2550  O   VAL A 153     -11.384 -13.696  -2.424  1.00  6.950          O  
ATOM   2551  CB  VAL A 153     -13.806 -14.028  -0.350  1.00 11.230          C  
ATOM   2552  CG1 VAL A 153     -12.444 -14.302   0.311  1.00 11.230          C  
ATOM   2553  CG2 VAL A 153     -14.639 -13.123   0.541  1.00 11.230          C  
ATOM   2554  H   VAL A 153     -15.720 -13.685  -2.050  1.00  9.640          H  
ATOM   2555  HA  VAL A 153     -13.298 -12.311  -1.525  1.00  9.620          H  
ATOM   2556  HB  VAL A 153     -14.301 -14.978  -0.490  1.00 13.480          H  
ATOM   2557 1HG1 VAL A 153     -12.604 -14.783   1.273  1.00 13.480          H  
ATOM   2558 2HG1 VAL A 153     -11.838 -14.958  -0.310  1.00 13.480          H  
ATOM   2559 3HG1 VAL A 153     -11.916 -13.358   0.457  1.00 13.480          H  
ATOM   2560 1HG2 VAL A 153     -14.787 -13.600   1.508  1.00 13.480          H  
ATOM   2561 2HG2 VAL A 153     -14.116 -12.176   0.676  1.00 13.480          H  
ATOM   2562 3HG2 VAL A 153     -15.606 -12.938   0.081  1.00 13.480          H  
ATOM   2563  N   ILE A 154     -12.943 -15.096  -3.241  1.00  6.720          N  
ATOM   2564  CA  ILE A 154     -11.958 -15.915  -3.912  1.00  6.210          C  
ATOM   2565  C   ILE A 154     -11.183 -15.103  -4.947  1.00  5.760          C  
ATOM   2566  O   ILE A 154      -9.936 -15.113  -4.925  1.00  5.560          O  
ATOM   2567  CB  ILE A 154     -12.710 -17.109  -4.554  1.00  8.900          C  
ATOM   2568  CG1 ILE A 154     -13.130 -18.220  -3.469  1.00  8.900          C  
ATOM   2569  CG2 ILE A 154     -11.836 -17.800  -5.615  1.00  8.900          C  
ATOM   2570  CD1 ILE A 154     -13.649 -17.727  -2.116  1.00  8.900          C  
ATOM   2571  H   ILE A 154     -13.936 -15.333  -3.340  1.00  8.060          H  
ATOM   2572  HA  ILE A 154     -11.263 -16.294  -3.208  1.00  7.450          H  
ATOM   2573  HB  ILE A 154     -13.614 -16.732  -5.001  1.00 10.680          H  
ATOM   2574 1HG1 ILE A 154     -13.928 -18.814  -3.918  1.00 10.680          H  
ATOM   2575 2HG1 ILE A 154     -12.299 -18.859  -3.284  1.00 10.680          H  
ATOM   2576 1HG2 ILE A 154     -12.387 -18.624  -6.054  1.00 10.680          H  
ATOM   2577 2HG2 ILE A 154     -11.554 -17.110  -6.392  1.00 10.680          H  
ATOM   2578 3HG2 ILE A 154     -10.942 -18.189  -5.147  1.00 10.680          H  
ATOM   2579 1HD1 ILE A 154     -13.916 -18.581  -1.505  1.00 10.680          H  
ATOM   2580 2HD1 ILE A 154     -12.883 -17.160  -1.596  1.00 10.680          H  
ATOM   2581 3HD1 ILE A 154     -14.522 -17.108  -2.261  1.00 10.680          H  
ATOM   2582  N   LEU A 155     -11.909 -14.355  -5.785  1.00  5.900          N  
ATOM   2583  CA  LEU A 155     -11.328 -13.504  -6.815  1.00  6.010          C  
ATOM   2584  C   LEU A 155     -10.717 -12.226  -6.243  1.00  6.210          C  
ATOM   2585  O   LEU A 155      -9.734 -11.709  -6.793  1.00  6.260          O  
ATOM   2586  CB  LEU A 155     -12.372 -13.247  -7.924  1.00  8.370          C  
ATOM   2587  CG  LEU A 155     -13.632 -12.387  -7.584  1.00  8.370          C  
ATOM   2588  CD1 LEU A 155     -13.392 -10.891  -7.843  1.00  8.370          C  
ATOM   2589  CD2 LEU A 155     -14.817 -12.920  -8.394  1.00  8.370          C  
ATOM   2590  H   LEU A 155     -12.916 -14.416  -5.695  1.00  7.080          H  
ATOM   2591  HA  LEU A 155     -10.519 -14.069  -7.282  1.00  7.210          H  
ATOM   2592 1HB  LEU A 155     -11.865 -12.754  -8.750  1.00 10.040          H  
ATOM   2593 2HB  LEU A 155     -12.721 -14.192  -8.280  1.00 10.040          H  
ATOM   2594  HG  LEU A 155     -13.855 -12.496  -6.550  1.00 10.040          H  
ATOM   2595 1HD1 LEU A 155     -14.294 -10.339  -7.579  1.00 10.040          H  
ATOM   2596 2HD1 LEU A 155     -12.574 -10.513  -7.254  1.00 10.040          H  
ATOM   2597 3HD1 LEU A 155     -13.168 -10.737  -8.895  1.00 10.040          H  
ATOM   2598 1HD2 LEU A 155     -15.715 -12.352  -8.141  1.00 10.040          H  
ATOM   2599 2HD2 LEU A 155     -14.612 -12.820  -9.459  1.00 10.040          H  
ATOM   2600 3HD2 LEU A 155     -14.984 -13.974  -8.153  1.00 10.040          H  
ATOM   2601  N   GLN A 156     -11.281 -11.708  -5.139  1.00  6.610          N  
ATOM   2602  CA  GLN A 156     -10.721 -10.512  -4.538  1.00  7.110          C  
ATOM   2603  C   GLN A 156      -9.348 -10.795  -3.980  1.00  6.720          C  
ATOM   2604  O   GLN A 156      -8.442  -9.987  -4.177  1.00  6.930          O  
ATOM   2605  CB  GLN A 156     -11.606  -9.960  -3.427  1.00  9.750          C  
ATOM   2606  CG  GLN A 156     -12.907  -9.312  -3.879  1.00  9.750          C  
ATOM   2607  CD  GLN A 156     -13.775  -9.008  -2.691  1.00  9.750          C  
ATOM   2608  OE1 GLN A 156     -13.484  -9.507  -1.596  1.00  9.750          O  
ATOM   2609  NE2 GLN A 156     -14.816  -8.206  -2.879  1.00  9.750          N  
ATOM   2610  H   GLN A 156     -12.121 -12.131  -4.734  1.00  7.930          H  
ATOM   2611  HA  GLN A 156     -10.624  -9.751  -5.309  1.00  8.530          H  
ATOM   2612 1HB  GLN A 156     -11.859 -10.778  -2.755  1.00 11.700          H  
ATOM   2613 2HB  GLN A 156     -11.044  -9.227  -2.846  1.00 11.700          H  
ATOM   2614 1HG  GLN A 156     -12.669  -8.374  -4.373  1.00 11.700          H  
ATOM   2615 2HG  GLN A 156     -13.437  -9.959  -4.565  1.00 11.700          H  
ATOM   2616 1HE2 GLN A 156     -15.414  -7.977  -2.110  1.00 11.700          H  
ATOM   2617 2HE2 GLN A 156     -15.000  -7.823  -3.785  1.00 11.700          H  
ATOM   2618  N   LEU A 157      -9.157 -11.951  -3.320  1.00  6.380          N  
ATOM   2619  CA  LEU A 157      -7.840 -12.219  -2.781  1.00  6.340          C  
ATOM   2620  C   LEU A 157      -6.851 -12.344  -3.918  1.00  5.970          C  
ATOM   2621  O   LEU A 157      -5.781 -11.746  -3.881  1.00  6.220          O  
ATOM   2622  CB  LEU A 157      -7.787 -13.494  -1.938  1.00  8.890          C  
ATOM   2623  CG  LEU A 157      -6.370 -13.811  -1.313  1.00  8.890          C  
ATOM   2624  CD1 LEU A 157      -5.943 -12.674  -0.347  1.00  8.890          C  
ATOM   2625  CD2 LEU A 157      -6.399 -15.143  -0.602  1.00  8.890          C  
ATOM   2626  H   LEU A 157      -9.938 -12.594  -3.142  1.00  7.660          H  
ATOM   2627  HA  LEU A 157      -7.562 -11.371  -2.167  1.00  7.610          H  
ATOM   2628 1HB  LEU A 157      -8.512 -13.406  -1.128  1.00 10.670          H  
ATOM   2629 2HB  LEU A 157      -8.079 -14.335  -2.568  1.00 10.670          H  
ATOM   2630  HG  LEU A 157      -5.635 -13.865  -2.112  1.00 10.670          H  
ATOM   2631 1HD1 LEU A 157      -4.964 -12.903   0.068  1.00 10.670          H  
ATOM   2632 2HD1 LEU A 157      -5.879 -11.724  -0.863  1.00 10.670          H  
ATOM   2633 3HD1 LEU A 157      -6.665 -12.598   0.464  1.00 10.670          H  
ATOM   2634 1HD2 LEU A 157      -5.416 -15.361  -0.193  1.00 10.670          H  
ATOM   2635 2HD2 LEU A 157      -7.126 -15.114   0.208  1.00 10.670          H  
ATOM   2636 3HD2 LEU A 157      -6.663 -15.910  -1.314  1.00 10.670          H  
ATOM   2637  N   MET A 158      -7.228 -13.062  -4.979  1.00  5.670          N  
ATOM   2638  CA  MET A 158      -6.341 -13.218  -6.128  1.00  5.830          C  
ATOM   2639  C   MET A 158      -5.893 -11.869  -6.676  1.00  6.250          C  
ATOM   2640  O   MET A 158      -4.699 -11.653  -6.929  1.00  6.610          O  
ATOM   2641  CB  MET A 158      -7.078 -14.023  -7.191  1.00  8.100          C  
ATOM   2642  CG  MET A 158      -6.367 -14.283  -8.480  1.00  8.100          C  
ATOM   2643  SD  MET A 158      -6.528 -12.963  -9.705  1.00  8.100          S  
ATOM   2644  CE  MET A 158      -8.264 -13.133 -10.197  1.00  8.100          C  
ATOM   2645  H   MET A 158      -8.124 -13.557  -4.951  1.00  6.800          H  
ATOM   2646  HA  MET A 158      -5.452 -13.764  -5.811  1.00  7.000          H  
ATOM   2647 1HB  MET A 158      -7.362 -14.955  -6.810  1.00  9.720          H  
ATOM   2648 2HB  MET A 158      -7.987 -13.512  -7.416  1.00  9.720          H  
ATOM   2649 1HG  MET A 158      -5.310 -14.442  -8.281  1.00  9.720          H  
ATOM   2650 2HG  MET A 158      -6.756 -15.189  -8.894  1.00  9.720          H  
ATOM   2651 1HE  MET A 158      -8.494 -12.395 -10.964  1.00  9.720          H  
ATOM   2652 2HE  MET A 158      -8.437 -14.135 -10.594  1.00  9.720          H  
ATOM   2653 3HE  MET A 158      -8.919 -12.966  -9.344  1.00  9.720          H  
ATOM   2654  N   THR A 159      -6.838 -10.940  -6.827  1.00  6.520          N  
ATOM   2655  CA  THR A 159      -6.519  -9.620  -7.347  1.00  7.300          C  
ATOM   2656  C   THR A 159      -5.532  -8.899  -6.432  1.00  7.520          C  
ATOM   2657  O   THR A 159      -4.546  -8.307  -6.900  1.00  8.080          O  
ATOM   2658  CB  THR A 159      -7.801  -8.767  -7.497  1.00  9.910          C  
ATOM   2659  OG1 THR A 159      -8.692  -9.397  -8.435  1.00  9.910          O  
ATOM   2660  CG2 THR A 159      -7.451  -7.360  -8.003  1.00  9.910          C  
ATOM   2661  H   THR A 159      -7.812 -11.180  -6.630  1.00  7.820          H  
ATOM   2662  HA  THR A 159      -6.060  -9.739  -8.326  1.00  8.760          H  
ATOM   2663  HB  THR A 159      -8.302  -8.693  -6.531  1.00 11.890          H  
ATOM   2664  HG1 THR A 159      -9.020 -10.234  -8.051  1.00 11.890          H  
ATOM   2665 1HG2 THR A 159      -8.366  -6.780  -8.106  1.00 11.890          H  
ATOM   2666 2HG2 THR A 159      -6.789  -6.857  -7.300  1.00 11.890          H  
ATOM   2667 3HG2 THR A 159      -6.958  -7.436  -8.971  1.00 11.890          H  
ATOM   2668  N   ILE A 160      -5.808  -8.942  -5.127  1.00  7.280          N  
ATOM   2669  CA  ILE A 160      -4.993  -8.286  -4.121  1.00  7.720          C  
ATOM   2670  C   ILE A 160      -3.591  -8.845  -4.052  1.00  7.620          C  
ATOM   2671  O   ILE A 160      -2.626  -8.081  -4.034  1.00  8.160          O  
ATOM   2672  CB  ILE A 160      -5.655  -8.410  -2.737  1.00 10.630          C  
ATOM   2673  CG1 ILE A 160      -6.966  -7.590  -2.724  1.00 10.630          C  
ATOM   2674  CG2 ILE A 160      -4.675  -7.950  -1.627  1.00 10.630          C  
ATOM   2675  CD1 ILE A 160      -7.887  -7.902  -1.556  1.00 10.630          C  
ATOM   2676  H   ILE A 160      -6.660  -9.435  -4.828  1.00  8.740          H  
ATOM   2677  HA  ILE A 160      -4.924  -7.228  -4.384  1.00  9.260          H  
ATOM   2678  HB  ILE A 160      -5.929  -9.451  -2.568  1.00 12.760          H  
ATOM   2679 1HG1 ILE A 160      -6.712  -6.533  -2.687  1.00 12.760          H  
ATOM   2680 2HG1 ILE A 160      -7.507  -7.775  -3.646  1.00 12.760          H  
ATOM   2681 1HG2 ILE A 160      -5.141  -8.050  -0.657  1.00 12.760          H  
ATOM   2682 2HG2 ILE A 160      -3.771  -8.554  -1.634  1.00 12.760          H  
ATOM   2683 3HG2 ILE A 160      -4.410  -6.906  -1.800  1.00 12.760          H  
ATOM   2684 1HD1 ILE A 160      -8.781  -7.284  -1.631  1.00 12.760          H  
ATOM   2685 2HD1 ILE A 160      -8.173  -8.954  -1.595  1.00 12.760          H  
ATOM   2686 3HD1 ILE A 160      -7.394  -7.698  -0.614  1.00 12.760          H  
ATOM   2687  N   LYS A 161      -3.462 -10.173  -3.976  1.00  7.140          N  
ATOM   2688  CA  LYS A 161      -2.141 -10.755  -3.888  1.00  7.390          C  
ATOM   2689  C   LYS A 161      -1.340 -10.462  -5.129  1.00  7.880          C  
ATOM   2690  O   LYS A 161      -0.178 -10.076  -5.030  1.00  8.380          O  
ATOM   2691  CB  LYS A 161      -2.200 -12.262  -3.640  1.00 10.250          C  
ATOM   2692  CG  LYS A 161      -2.606 -12.624  -2.222  1.00 10.250          C  
ATOM   2693  CD  LYS A 161      -2.762 -14.140  -1.991  1.00 10.250          C  
ATOM   2694  CE  LYS A 161      -1.430 -14.887  -1.963  1.00 10.250          C  
ATOM   2695  NZ  LYS A 161      -1.613 -16.324  -1.564  1.00 10.250          N  
ATOM   2696  H   LYS A 161      -4.293 -10.761  -3.991  1.00  8.570          H  
ATOM   2697  HA  LYS A 161      -1.625 -10.300  -3.046  1.00  8.870          H  
ATOM   2698 1HB  LYS A 161      -2.931 -12.711  -4.323  1.00 12.300          H  
ATOM   2699 2HB  LYS A 161      -1.237 -12.697  -3.857  1.00 12.300          H  
ATOM   2700 1HG  LYS A 161      -1.870 -12.227  -1.525  1.00 12.300          H  
ATOM   2701 2HG  LYS A 161      -3.559 -12.142  -2.019  1.00 12.300          H  
ATOM   2702 1HD  LYS A 161      -3.264 -14.306  -1.042  1.00 12.300          H  
ATOM   2703 2HD  LYS A 161      -3.381 -14.558  -2.782  1.00 12.300          H  
ATOM   2704 1HE  LYS A 161      -0.973 -14.858  -2.948  1.00 12.300          H  
ATOM   2705 2HE  LYS A 161      -0.764 -14.402  -1.249  1.00 12.300          H  
ATOM   2706 1HZ  LYS A 161      -0.714 -16.779  -1.546  1.00 12.300          H  
ATOM   2707 2HZ  LYS A 161      -2.025 -16.363  -0.641  1.00 12.300          H  
ATOM   2708 3HZ  LYS A 161      -2.220 -16.810  -2.220  1.00 12.300          H  
ATOM   2709  N   ASN A 162      -1.945 -10.566  -6.310  1.00  7.960          N  
ATOM   2710  CA  ASN A 162      -1.161 -10.331  -7.503  1.00  8.740          C  
ATOM   2711  C   ASN A 162      -0.616  -8.904  -7.508  1.00  9.290          C  
ATOM   2712  O   ASN A 162       0.562  -8.682  -7.837  1.00  9.960          O  
ATOM   2713  CB  ASN A 162      -1.985 -10.624  -8.724  1.00 11.920          C  
ATOM   2714  CG  ASN A 162      -2.256 -12.108  -8.874  1.00 11.920          C  
ATOM   2715  OD1 ASN A 162      -1.642 -12.982  -8.222  1.00 11.920          O  
ATOM   2716  ND2 ASN A 162      -3.158 -12.410  -9.751  1.00 11.920          N  
ATOM   2717  H   ASN A 162      -2.920 -10.876  -6.383  1.00  9.550          H  
ATOM   2718  HA  ASN A 162      -0.311 -11.002  -7.509  1.00 10.490          H  
ATOM   2719 1HB  ASN A 162      -2.943 -10.100  -8.645  1.00 14.310          H  
ATOM   2720 2HB  ASN A 162      -1.477 -10.255  -9.614  1.00 14.310          H  
ATOM   2721 1HD2 ASN A 162      -3.384 -13.367  -9.927  1.00 14.310          H  
ATOM   2722 2HD2 ASN A 162      -3.632 -11.688 -10.254  1.00 14.310          H  
ATOM   2723  N   ALA A 163      -1.450  -7.936  -7.086  1.00  9.180          N  
ATOM   2724  CA  ALA A 163      -1.003  -6.560  -7.012  1.00  9.900          C  
ATOM   2725  C   ALA A 163       0.127  -6.409  -6.004  1.00 10.000          C  
ATOM   2726  O   ALA A 163       1.146  -5.782  -6.314  1.00 10.540          O  
ATOM   2727  CB  ALA A 163      -2.158  -5.659  -6.622  1.00 13.570          C  
ATOM   2728  H   ALA A 163      -2.427  -8.159  -6.859  1.00 11.020          H  
ATOM   2729  HA  ALA A 163      -0.629  -6.270  -7.992  1.00 11.880          H  
ATOM   2730 1HB  ALA A 163      -1.820  -4.626  -6.587  1.00 16.290          H  
ATOM   2731 2HB  ALA A 163      -2.958  -5.761  -7.355  1.00 16.290          H  
ATOM   2732 3HB  ALA A 163      -2.528  -5.958  -5.640  1.00 16.290          H  
ATOM   2733  N   LYS A 164      -0.013  -7.040  -4.825  1.00  9.620          N  
ATOM   2734  CA  LYS A 164       1.022  -6.959  -3.806  1.00  9.880          C  
ATOM   2735  C   LYS A 164       2.325  -7.561  -4.274  1.00  9.770          C  
ATOM   2736  O   LYS A 164       3.387  -6.998  -4.025  1.00 10.250          O  
ATOM   2737  CB  LYS A 164       0.596  -7.620  -2.495  1.00 13.730          C  
ATOM   2738  CG  LYS A 164      -0.447  -6.849  -1.694  1.00 13.730          C  
ATOM   2739  CD  LYS A 164      -0.808  -7.585  -0.404  1.00 13.730          C  
ATOM   2740  CE  LYS A 164      -1.766  -6.767   0.462  1.00 13.730          C  
ATOM   2741  NZ  LYS A 164      -2.145  -7.488   1.715  1.00 13.730          N  
ATOM   2742  H   LYS A 164      -0.884  -7.541  -4.619  1.00 11.540          H  
ATOM   2743  HA  LYS A 164       1.203  -5.907  -3.597  1.00 11.860          H  
ATOM   2744 1HB  LYS A 164       0.183  -8.604  -2.717  1.00 16.470          H  
ATOM   2745 2HB  LYS A 164       1.471  -7.767  -1.865  1.00 16.470          H  
ATOM   2746 1HG  LYS A 164      -0.052  -5.862  -1.448  1.00 16.470          H  
ATOM   2747 2HG  LYS A 164      -1.343  -6.720  -2.297  1.00 16.470          H  
ATOM   2748 1HD  LYS A 164      -1.283  -8.536  -0.657  1.00 16.470          H  
ATOM   2749 2HD  LYS A 164       0.098  -7.789   0.164  1.00 16.470          H  
ATOM   2750 1HE  LYS A 164      -1.283  -5.828   0.730  1.00 16.470          H  
ATOM   2751 2HE  LYS A 164      -2.662  -6.547  -0.103  1.00 16.470          H  
ATOM   2752 1HZ  LYS A 164      -2.773  -6.910   2.258  1.00 16.470          H  
ATOM   2753 2HZ  LYS A 164      -2.605  -8.356   1.484  1.00 16.470          H  
ATOM   2754 3HZ  LYS A 164      -1.316  -7.682   2.259  1.00 16.470          H  
ATOM   2755  N   PHE A 165       2.286  -8.684  -4.987  1.00  9.300          N  
ATOM   2756  CA  PHE A 165       3.538  -9.272  -5.432  1.00  9.400          C  
ATOM   2757  C   PHE A 165       4.331  -8.282  -6.272  1.00  9.600          C  
ATOM   2758  O   PHE A 165       5.514  -8.036  -6.011  1.00  9.720          O  
ATOM   2759  CB  PHE A 165       3.295 -10.535  -6.278  1.00 13.120          C  
ATOM   2760  CG  PHE A 165       2.978 -11.810  -5.515  1.00 13.120          C  
ATOM   2761  CD1 PHE A 165       1.728 -12.397  -5.529  1.00 13.120          C  
ATOM   2762  CD2 PHE A 165       3.950 -12.424  -4.811  1.00 13.120          C  
ATOM   2763  CE1 PHE A 165       1.482 -13.565  -4.850  1.00 13.120          C  
ATOM   2764  CE2 PHE A 165       3.709 -13.598  -4.144  1.00 13.120          C  
ATOM   2765  CZ  PHE A 165       2.479 -14.167  -4.164  1.00 13.120          C  
ATOM   2766  H   PHE A 165       1.392  -9.151  -5.152  1.00 11.160          H  
ATOM   2767  HA  PHE A 165       4.130  -9.533  -4.555  1.00 11.280          H  
ATOM   2768 1HB  PHE A 165       2.465 -10.342  -6.961  1.00 15.740          H  
ATOM   2769 2HB  PHE A 165       4.176 -10.724  -6.891  1.00 15.740          H  
ATOM   2770  HD1 PHE A 165       0.943 -11.940  -6.082  1.00 15.740          H  
ATOM   2771  HD2 PHE A 165       4.939 -11.965  -4.787  1.00 15.740          H  
ATOM   2772  HE1 PHE A 165       0.494 -14.013  -4.877  1.00 15.740          H  
ATOM   2773  HE2 PHE A 165       4.505 -14.076  -3.602  1.00 15.740          H  
ATOM   2774  HZ  PHE A 165       2.299 -15.097  -3.639  1.00 15.740          H  
ATOM   2775  N   MET A 166       3.676  -7.651  -7.241  1.00  9.860          N  
ATOM   2776  CA  MET A 166       4.405  -6.723  -8.091  1.00 10.290          C  
ATOM   2777  C   MET A 166       4.770  -5.425  -7.371  1.00 10.580          C  
ATOM   2778  O   MET A 166       5.855  -4.865  -7.583  1.00 11.260          O  
ATOM   2779  CB  MET A 166       3.615  -6.496  -9.371  1.00 14.230          C  
ATOM   2780  CG  MET A 166       3.505  -7.768 -10.274  1.00 14.230          C  
ATOM   2781  SD  MET A 166       5.129  -8.423 -10.858  1.00 14.230          S  
ATOM   2782  CE  MET A 166       5.556  -9.785  -9.736  1.00 14.230          C  
ATOM   2783  H   MET A 166       2.682  -7.870  -7.401  1.00 11.830          H  
ATOM   2784  HA  MET A 166       5.348  -7.184  -8.366  1.00 12.350          H  
ATOM   2785 1HB  MET A 166       2.599  -6.184  -9.108  1.00 17.080          H  
ATOM   2786 2HB  MET A 166       4.067  -5.692  -9.945  1.00 17.080          H  
ATOM   2787 1HG  MET A 166       2.997  -8.552  -9.714  1.00 17.080          H  
ATOM   2788 2HG  MET A 166       2.900  -7.531 -11.151  1.00 17.080          H  
ATOM   2789 1HE  MET A 166       6.510 -10.225 -10.044  1.00 17.080          H  
ATOM   2790 2HE  MET A 166       5.652  -9.423  -8.717  1.00 17.080          H  
ATOM   2791 3HE  MET A 166       4.786 -10.550  -9.767  1.00 17.080          H  
ATOM   2792  N   ASN A 167       3.923  -4.950  -6.462  1.00 10.210          N  
ATOM   2793  CA  ASN A 167       4.268  -3.712  -5.791  1.00 10.590          C  
ATOM   2794  C   ASN A 167       5.412  -3.924  -4.796  1.00 11.010          C  
ATOM   2795  O   ASN A 167       6.367  -3.150  -4.756  1.00 11.320          O  
ATOM   2796  CB  ASN A 167       3.050  -3.153  -5.092  1.00 14.670          C  
ATOM   2797  CG  ASN A 167       2.041  -2.601  -6.047  1.00 14.670          C  
ATOM   2798  OD1 ASN A 167       2.377  -2.183  -7.162  1.00 14.670          O  
ATOM   2799  ND2 ASN A 167       0.794  -2.599  -5.649  1.00 14.670          N  
ATOM   2800  H   ASN A 167       3.017  -5.402  -6.297  1.00 12.250          H  
ATOM   2801  HA  ASN A 167       4.613  -2.997  -6.539  1.00 12.710          H  
ATOM   2802 1HB  ASN A 167       2.582  -3.939  -4.500  1.00 17.610          H  
ATOM   2803 2HB  ASN A 167       3.361  -2.366  -4.416  1.00 17.610          H  
ATOM   2804 1HD2 ASN A 167       0.083  -2.249  -6.258  1.00 17.610          H  
ATOM   2805 2HD2 ASN A 167       0.538  -2.952  -4.750  1.00 17.610          H  
ATOM   2806  N   LYS A 168       5.379  -5.030  -4.054  1.00 11.230          N  
ATOM   2807  CA  LYS A 168       6.384  -5.321  -3.038  1.00 11.850          C  
ATOM   2808  C   LYS A 168       7.753  -5.569  -3.642  1.00 12.180          C  
ATOM   2809  O   LYS A 168       8.767  -5.119  -3.109  1.00 12.600          O  
ATOM   2810  CB  LYS A 168       5.958  -6.543  -2.215  1.00 16.340          C  
ATOM   2811  CG  LYS A 168       6.925  -6.981  -1.071  1.00 16.340          C  
ATOM   2812  CD  LYS A 168       7.151  -5.919   0.034  1.00 16.340          C  
ATOM   2813  CE  LYS A 168       5.902  -5.667   0.877  1.00 16.340          C  
ATOM   2814  NZ  LYS A 168       6.194  -4.775   2.029  1.00 16.340          N  
ATOM   2815  H   LYS A 168       4.598  -5.675  -4.152  1.00 13.480          H  
ATOM   2816  HA  LYS A 168       6.457  -4.454  -2.385  1.00 14.220          H  
ATOM   2817 1HB  LYS A 168       4.970  -6.368  -1.794  1.00 19.610          H  
ATOM   2818 2HB  LYS A 168       5.858  -7.397  -2.894  1.00 19.610          H  
ATOM   2819 1HG  LYS A 168       6.526  -7.882  -0.607  1.00 19.610          H  
ATOM   2820 2HG  LYS A 168       7.896  -7.234  -1.506  1.00 19.610          H  
ATOM   2821 1HD  LYS A 168       7.943  -6.272   0.695  1.00 19.610          H  
ATOM   2822 2HD  LYS A 168       7.481  -4.973  -0.398  1.00 19.610          H  
ATOM   2823 1HE  LYS A 168       5.138  -5.195   0.263  1.00 19.610          H  
ATOM   2824 2HE  LYS A 168       5.522  -6.616   1.252  1.00 19.610          H  
ATOM   2825 1HZ  LYS A 168       5.361  -4.616   2.565  1.00 19.610          H  
ATOM   2826 2HZ  LYS A 168       6.895  -5.184   2.620  1.00 19.610          H  
ATOM   2827 3HZ  LYS A 168       6.541  -3.868   1.683  1.00 19.610          H  
ATOM   2828  N   GLU A 169       7.791  -6.251  -4.778  1.00 12.170          N  
ATOM   2829  CA  GLU A 169       9.042  -6.563  -5.437  1.00 12.650          C  
ATOM   2830  C   GLU A 169       9.526  -5.447  -6.353  1.00 12.650          C  
ATOM   2831  O   GLU A 169      10.578  -5.594  -6.977  1.00 13.070          O  
ATOM   2832  CB  GLU A 169       8.906  -7.853  -6.258  1.00 17.520          C  
ATOM   2833  CG  GLU A 169       8.648  -9.101  -5.427  1.00 17.520          C  
ATOM   2834  CD  GLU A 169       8.473 -10.378  -6.240  1.00 17.520          C  
ATOM   2835  OE1 GLU A 169       9.220 -10.633  -7.172  1.00 17.520          O  
ATOM   2836  OE2 GLU A 169       7.616 -11.131  -5.878  1.00 17.520          O  
ATOM   2837  H   GLU A 169       6.929  -6.644  -5.172  1.00 14.600          H  
ATOM   2838  HA  GLU A 169       9.800  -6.720  -4.668  1.00 15.180          H  
ATOM   2839 1HB  GLU A 169       8.084  -7.742  -6.973  1.00 21.020          H  
ATOM   2840 2HB  GLU A 169       9.812  -8.013  -6.824  1.00 21.020          H  
ATOM   2841 1HG  GLU A 169       9.484  -9.233  -4.736  1.00 21.020          H  
ATOM   2842 2HG  GLU A 169       7.750  -8.938  -4.829  1.00 21.020          H  
ATOM   2843  N   ASN A 170       8.784  -4.330  -6.447  1.00 12.370          N  
ATOM   2844  CA  ASN A 170       9.140  -3.265  -7.371  1.00 12.550          C  
ATOM   2845  C   ASN A 170       9.252  -3.780  -8.804  1.00 12.720          C  
ATOM   2846  O   ASN A 170      10.246  -3.540  -9.498  1.00 13.290          O  
ATOM   2847  CB  ASN A 170      10.418  -2.569  -6.934  1.00 17.500          C  
ATOM   2848  CG  ASN A 170      10.259  -1.827  -5.667  1.00 17.500          C  
ATOM   2849  OD1 ASN A 170       9.318  -1.035  -5.533  1.00 17.500          O  
ATOM   2850  ND2 ASN A 170      11.150  -2.048  -4.731  1.00 17.500          N  
ATOM   2851  H   ASN A 170       7.949  -4.202  -5.866  1.00 14.840          H  
ATOM   2852  HA  ASN A 170       8.331  -2.531  -7.362  1.00 15.060          H  
ATOM   2853 1HB  ASN A 170      11.206  -3.281  -6.791  1.00 21.000          H  
ATOM   2854 2HB  ASN A 170      10.737  -1.875  -7.715  1.00 21.000          H  
ATOM   2855 1HD2 ASN A 170      11.085  -1.573  -3.850  1.00 21.000          H  
ATOM   2856 2HD2 ASN A 170      11.893  -2.696  -4.894  1.00 21.000          H  
ATOM   2857  N   LYS A 171       8.261  -4.562  -9.248  1.00 12.370          N  
ATOM   2858  CA  LYS A 171       8.298  -5.077 -10.607  1.00 12.650          C  
ATOM   2859  C   LYS A 171       7.135  -4.662 -11.488  1.00 12.210          C  
ATOM   2860  O   LYS A 171       5.981  -4.597 -11.075  1.00 11.980          O  
ATOM   2861  CB  LYS A 171       8.408  -6.594 -10.590  1.00 17.600          C  
ATOM   2862  CG  LYS A 171       9.723  -7.086 -10.069  1.00 17.600          C  
ATOM   2863  CD  LYS A 171       9.792  -8.589 -10.034  1.00 17.600          C  
ATOM   2864  CE  LYS A 171      11.149  -9.053  -9.519  1.00 17.600          C  
ATOM   2865  NZ  LYS A 171      11.185 -10.512  -9.325  1.00 17.600          N  
ATOM   2866  H   LYS A 171       7.456  -4.759  -8.641  1.00 14.840          H  
ATOM   2867  HA  LYS A 171       9.198  -4.692 -11.083  1.00 15.180          H  
ATOM   2868 1HB  LYS A 171       7.634  -6.996  -9.938  1.00 21.120          H  
ATOM   2869 2HB  LYS A 171       8.242  -6.993 -11.594  1.00 21.120          H  
ATOM   2870 1HG  LYS A 171      10.529  -6.699 -10.693  1.00 21.120          H  
ATOM   2871 2HG  LYS A 171       9.864  -6.712  -9.068  1.00 21.120          H  
ATOM   2872 1HD  LYS A 171       9.012  -8.980  -9.371  1.00 21.120          H  
ATOM   2873 2HD  LYS A 171       9.633  -8.997 -11.035  1.00 21.120          H  
ATOM   2874 1HE  LYS A 171      11.918  -8.774 -10.237  1.00 21.120          H  
ATOM   2875 2HE  LYS A 171      11.358  -8.565  -8.568  1.00 21.120          H  
ATOM   2876 1HZ  LYS A 171      12.080 -10.805  -8.984  1.00 21.120          H  
ATOM   2877 2HZ  LYS A 171      10.450 -10.742  -8.629  1.00 21.120          H  
ATOM   2878 3HZ  LYS A 171      11.000 -10.981 -10.229  1.00 21.120          H  
ATOM   2879  N   GLU A 172       7.480  -4.419 -12.733  1.00 12.270          N  
ATOM   2880  CA  GLU A 172       6.547  -4.091 -13.794  1.00 12.040          C  
ATOM   2881  C   GLU A 172       6.409  -5.283 -14.717  1.00 12.180          C  
ATOM   2882  O   GLU A 172       7.355  -6.057 -14.879  1.00 12.840          O  
ATOM   2883  CB  GLU A 172       6.978  -2.833 -14.551  1.00 16.950          C  
ATOM   2884  CG  GLU A 172       6.047  -2.433 -15.704  1.00 16.950          C  
ATOM   2885  CD  GLU A 172       6.384  -1.123 -16.341  1.00 16.950          C  
ATOM   2886  OE1 GLU A 172       7.217  -0.425 -15.821  1.00 16.950          O  
ATOM   2887  OE2 GLU A 172       5.820  -0.827 -17.363  1.00 16.950          O  
ATOM   2888  H   GLU A 172       8.468  -4.477 -12.938  1.00 14.720          H  
ATOM   2889  HA  GLU A 172       5.570  -3.894 -13.351  1.00 14.450          H  
ATOM   2890 1HB  GLU A 172       7.005  -1.998 -13.866  1.00 20.340          H  
ATOM   2891 2HB  GLU A 172       7.974  -2.971 -14.938  1.00 20.340          H  
ATOM   2892 1HG  GLU A 172       6.105  -3.191 -16.484  1.00 20.340          H  
ATOM   2893 2HG  GLU A 172       5.022  -2.400 -15.340  1.00 20.340          H  
ATOM   2894  N   VAL A 173       5.225  -5.456 -15.286  1.00 11.700          N  
ATOM   2895  CA  VAL A 173       4.988  -6.544 -16.221  1.00 11.970          C  
ATOM   2896  C   VAL A 173       4.543  -5.949 -17.542  1.00 11.920          C  
ATOM   2897  O   VAL A 173       4.136  -4.788 -17.589  1.00 11.550          O  
ATOM   2898  CB  VAL A 173       3.919  -7.504 -15.668  1.00 16.650          C  
ATOM   2899  CG1 VAL A 173       4.399  -8.084 -14.347  1.00 16.650          C  
ATOM   2900  CG2 VAL A 173       2.586  -6.769 -15.499  1.00 16.650          C  
ATOM   2901  H   VAL A 173       4.493  -4.785 -15.098  1.00 14.040          H  
ATOM   2902  HA  VAL A 173       5.914  -7.098 -16.378  1.00 14.360          H  
ATOM   2903  HB  VAL A 173       3.789  -8.333 -16.360  1.00 19.980          H  
ATOM   2904 1HG1 VAL A 173       3.655  -8.783 -13.964  1.00 19.980          H  
ATOM   2905 2HG1 VAL A 173       5.341  -8.606 -14.506  1.00 19.980          H  
ATOM   2906 3HG1 VAL A 173       4.547  -7.287 -13.627  1.00 19.980          H  
ATOM   2907 1HG2 VAL A 173       1.842  -7.467 -15.117  1.00 19.980          H  
ATOM   2908 2HG2 VAL A 173       2.703  -5.947 -14.800  1.00 19.980          H  
ATOM   2909 3HG2 VAL A 173       2.242  -6.381 -16.467  1.00 19.980          H  
ATOM   2910  N   ASP A 174       4.634  -6.735 -18.604  1.00 12.460          N  
ATOM   2911  CA  ASP A 174       4.233  -6.302 -19.935  1.00 12.670          C  
ATOM   2912  C   ASP A 174       2.747  -5.970 -20.006  1.00 12.310          C  
ATOM   2913  O   ASP A 174       1.910  -6.678 -19.452  1.00 12.430          O  
ATOM   2914  CB  ASP A 174       4.605  -7.352 -20.974  1.00 17.650          C  
ATOM   2915  CG  ASP A 174       4.443  -6.867 -22.391  1.00 17.650          C  
ATOM   2916  OD1 ASP A 174       5.324  -6.199 -22.881  1.00 17.650          O  
ATOM   2917  OD2 ASP A 174       3.416  -7.151 -22.971  1.00 17.650          O  
ATOM   2918  H   ASP A 174       4.957  -7.696 -18.479  1.00 14.950          H  
ATOM   2919  HA  ASP A 174       4.788  -5.391 -20.171  1.00 15.200          H  
ATOM   2920 1HB  ASP A 174       5.640  -7.655 -20.827  1.00 21.180          H  
ATOM   2921 2HB  ASP A 174       3.983  -8.236 -20.832  1.00 21.180          H  
ATOM   2922  N   PHE A 175       2.388  -4.930 -20.759  1.00 12.030          N  
ATOM   2923  CA  PHE A 175       0.981  -4.523 -20.909  1.00 11.800          C  
ATOM   2924  C   PHE A 175       0.076  -5.648 -21.428  1.00 11.950          C  
ATOM   2925  O   PHE A 175      -1.145  -5.646 -21.175  1.00 11.970          O  
ATOM   2926  CB  PHE A 175       0.859  -3.343 -21.876  1.00 16.610          C  
ATOM   2927  CG  PHE A 175       1.013  -3.755 -23.309  1.00 16.610          C  
ATOM   2928  CD1 PHE A 175      -0.101  -4.107 -24.080  1.00 16.610          C  
ATOM   2929  CD2 PHE A 175       2.263  -3.825 -23.888  1.00 16.610          C  
ATOM   2930  CE1 PHE A 175       0.053  -4.517 -25.382  1.00 16.610          C  
ATOM   2931  CE2 PHE A 175       2.408  -4.235 -25.187  1.00 16.610          C  
ATOM   2932  CZ  PHE A 175       1.304  -4.582 -25.934  1.00 16.610          C  
ATOM   2933  H   PHE A 175       3.113  -4.394 -21.217  1.00 14.440          H  
ATOM   2934  HA  PHE A 175       0.612  -4.216 -19.928  1.00 14.160          H  
ATOM   2935 1HB  PHE A 175      -0.117  -2.871 -21.754  1.00 19.930          H  
ATOM   2936 2HB  PHE A 175       1.618  -2.601 -21.647  1.00 19.930          H  
ATOM   2937  HD1 PHE A 175      -1.103  -4.065 -23.640  1.00 19.930          H  
ATOM   2938  HD2 PHE A 175       3.148  -3.565 -23.311  1.00 19.930          H  
ATOM   2939  HE1 PHE A 175      -0.814  -4.798 -25.976  1.00 19.930          H  
ATOM   2940  HE2 PHE A 175       3.403  -4.295 -25.626  1.00 19.930          H  
ATOM   2941  HZ  PHE A 175       1.428  -4.911 -26.962  1.00 19.930          H  
ATOM   2942  N   SER A 176       0.656  -6.637 -22.117  1.00 12.230          N  
ATOM   2943  CA  SER A 176      -0.113  -7.724 -22.659  1.00 12.550          C  
ATOM   2944  C   SER A 176      -0.813  -8.529 -21.577  1.00 11.860          C  
ATOM   2945  O   SER A 176      -1.758  -9.248 -21.898  1.00 11.190          O  
ATOM   2946  CB  SER A 176       0.755  -8.628 -23.503  1.00 17.440          C  
ATOM   2947  OG  SER A 176       1.723  -9.257 -22.728  1.00 17.440          O  
ATOM   2948  H   SER A 176       1.670  -6.653 -22.303  1.00 14.680          H  
ATOM   2949  HA  SER A 176      -0.873  -7.294 -23.314  1.00 15.060          H  
ATOM   2950 1HB  SER A 176       0.127  -9.377 -23.983  1.00 20.930          H  
ATOM   2951 2HB  SER A 176       1.237  -8.043 -24.288  1.00 20.930          H  
ATOM   2952  HG  SER A 176       2.453  -8.606 -22.686  1.00 20.930          H  
ATOM   2953  N   THR A 177      -0.405  -8.407 -20.294  1.00 12.150          N  
ATOM   2954  CA  THR A 177      -1.061  -9.178 -19.247  1.00 11.670          C  
ATOM   2955  C   THR A 177      -2.461  -8.646 -18.985  1.00 11.370          C  
ATOM   2956  O   THR A 177      -3.334  -9.408 -18.550  1.00 10.710          O  
ATOM   2957  CB  THR A 177      -0.269  -9.176 -17.917  1.00 16.530          C  
ATOM   2958  OG1 THR A 177      -0.159  -7.844 -17.396  1.00 16.530          O  
ATOM   2959  CG2 THR A 177       1.113  -9.723 -18.164  1.00 16.530          C  
ATOM   2960  H   THR A 177       0.368  -7.776 -20.050  1.00 14.580          H  
ATOM   2961  HA  THR A 177      -1.144 -10.210 -19.580  1.00 14.000          H  
ATOM   2962  HB  THR A 177      -0.776  -9.807 -17.187  1.00 19.840          H  
ATOM   2963  HG1 THR A 177      -1.001  -7.566 -17.005  1.00 19.840          H  
ATOM   2964 1HG2 THR A 177       1.664  -9.730 -17.228  1.00 19.840          H  
ATOM   2965 2HG2 THR A 177       1.018 -10.732 -18.548  1.00 19.840          H  
ATOM   2966 3HG2 THR A 177       1.642  -9.112 -18.887  1.00 19.840          H  
ATOM   2967  N   ASP A 178      -2.731  -7.377 -19.334  1.00 12.010          N  
ATOM   2968  CA  ASP A 178      -4.064  -6.849 -19.125  1.00 12.050          C  
ATOM   2969  C   ASP A 178      -4.906  -7.263 -20.305  1.00 11.480          C  
ATOM   2970  O   ASP A 178      -6.080  -7.591 -20.147  1.00 11.250          O  
ATOM   2971  CB  ASP A 178      -4.052  -5.331 -18.990  1.00 16.850          C  
ATOM   2972  CG  ASP A 178      -3.356  -4.856 -17.723  1.00 16.850          C  
ATOM   2973  OD1 ASP A 178      -3.761  -5.241 -16.646  1.00 16.850          O  
ATOM   2974  OD2 ASP A 178      -2.420  -4.107 -17.842  1.00 16.850          O  
ATOM   2975  H   ASP A 178      -1.998  -6.763 -19.701  1.00 14.410          H  
ATOM   2976  HA  ASP A 178      -4.486  -7.279 -18.218  1.00 14.460          H  
ATOM   2977 1HB  ASP A 178      -3.536  -4.899 -19.851  1.00 20.220          H  
ATOM   2978 2HB  ASP A 178      -5.076  -4.954 -18.997  1.00 20.220          H  
ATOM   2979  N   HIS A 179      -4.294  -7.312 -21.487  1.00 11.390          N  
ATOM   2980  CA  HIS A 179      -5.063  -7.733 -22.654  1.00 11.050          C  
ATOM   2981  C   HIS A 179      -5.413  -9.216 -22.511  1.00 10.230          C  
ATOM   2982  O   HIS A 179      -6.529  -9.637 -22.834  1.00 10.030          O  
ATOM   2983  CB  HIS A 179      -4.301  -7.479 -23.955  1.00 15.610          C  
ATOM   2984  CG  HIS A 179      -4.184  -6.022 -24.304  1.00 15.610          C  
ATOM   2985  ND1 HIS A 179      -3.482  -5.575 -25.402  1.00 15.610          N  
ATOM   2986  CD2 HIS A 179      -4.672  -4.910 -23.694  1.00 15.610          C  
ATOM   2987  CE1 HIS A 179      -3.554  -4.253 -25.460  1.00 15.610          C  
ATOM   2988  NE2 HIS A 179      -4.267  -3.829 -24.437  1.00 15.610          N  
ATOM   2989  H   HIS A 179      -3.320  -6.991 -21.555  1.00 13.670          H  
ATOM   2990  HA  HIS A 179      -6.003  -7.182 -22.700  1.00 13.260          H  
ATOM   2991 1HB  HIS A 179      -3.298  -7.898 -23.873  1.00 18.730          H  
ATOM   2992 2HB  HIS A 179      -4.805  -7.990 -24.775  1.00 18.730          H  
ATOM   2993  HD2 HIS A 179      -5.279  -4.871 -22.786  1.00 18.730          H  
ATOM   2994  HE1 HIS A 179      -3.099  -3.620 -26.222  1.00 18.730          H  
ATOM   2995  HE2 HIS A 179      -4.484  -2.864 -24.228  1.00 18.730          H  
ATOM   2996  N   LEU A 180      -4.460 -10.008 -22.008  1.00  9.950          N  
ATOM   2997  CA  LEU A 180      -4.696 -11.422 -21.776  1.00  9.290          C  
ATOM   2998  C   LEU A 180      -5.750 -11.600 -20.704  1.00  9.100          C  
ATOM   2999  O   LEU A 180      -6.589 -12.492 -20.821  1.00  8.740          O  
ATOM   3000  CB  LEU A 180      -3.387 -12.117 -21.384  1.00 13.270          C  
ATOM   3001  CG  LEU A 180      -2.334 -12.278 -22.530  1.00 13.270          C  
ATOM   3002  CD1 LEU A 180      -0.991 -12.677 -21.937  1.00 13.270          C  
ATOM   3003  CD2 LEU A 180      -2.802 -13.374 -23.511  1.00 13.270          C  
ATOM   3004  H   LEU A 180      -3.538  -9.623 -21.806  1.00 11.940          H  
ATOM   3005  HA  LEU A 180      -5.078 -11.861 -22.691  1.00 11.150          H  
ATOM   3006 1HB  LEU A 180      -2.924 -11.547 -20.582  1.00 15.920          H  
ATOM   3007 2HB  LEU A 180      -3.622 -13.101 -21.006  1.00 15.920          H  
ATOM   3008  HG  LEU A 180      -2.219 -11.339 -23.061  1.00 15.920          H  
ATOM   3009 1HD1 LEU A 180      -0.258 -12.787 -22.734  1.00 15.920          H  
ATOM   3010 2HD1 LEU A 180      -0.650 -11.907 -21.244  1.00 15.920          H  
ATOM   3011 3HD1 LEU A 180      -1.091 -13.600 -21.419  1.00 15.920          H  
ATOM   3012 1HD2 LEU A 180      -2.062 -13.487 -24.301  1.00 15.920          H  
ATOM   3013 2HD2 LEU A 180      -2.908 -14.320 -22.981  1.00 15.920          H  
ATOM   3014 3HD2 LEU A 180      -3.757 -13.110 -23.963  1.00 15.920          H  
ATOM   3015  N   ALA A 181      -5.731 -10.768 -19.649  1.00  9.560          N  
ATOM   3016  CA  ALA A 181      -6.748 -10.877 -18.620  1.00  9.660          C  
ATOM   3017  C   ALA A 181      -8.130 -10.648 -19.215  1.00  9.800          C  
ATOM   3018  O   ALA A 181      -9.074 -11.355 -18.856  1.00  9.720          O  
ATOM   3019  CB  ALA A 181      -6.498  -9.881 -17.509  1.00 13.480          C  
ATOM   3020  H   ALA A 181      -4.981 -10.083 -19.533  1.00 11.470          H  
ATOM   3021  HA  ALA A 181      -6.711 -11.886 -18.212  1.00 11.590          H  
ATOM   3022 1HB  ALA A 181      -7.260  -9.992 -16.740  1.00 16.180          H  
ATOM   3023 2HB  ALA A 181      -5.513 -10.058 -17.077  1.00 16.180          H  
ATOM   3024 3HB  ALA A 181      -6.536  -8.873 -17.915  1.00 16.180          H  
ATOM   3025  N   GLU A 182      -8.254  -9.682 -20.140  1.00 10.190          N  
ATOM   3026  CA  GLU A 182      -9.545  -9.436 -20.768  1.00 10.590          C  
ATOM   3027  C   GLU A 182     -10.008 -10.660 -21.553  1.00 10.100          C  
ATOM   3028  O   GLU A 182     -11.182 -11.031 -21.465  1.00 10.390          O  
ATOM   3029  CB  GLU A 182      -9.491  -8.211 -21.684  1.00 14.670          C  
ATOM   3030  CG  GLU A 182      -9.364  -6.870 -20.956  1.00 14.670          C  
ATOM   3031  CD  GLU A 182      -9.193  -5.697 -21.902  1.00 14.670          C  
ATOM   3032  OE1 GLU A 182      -9.031  -5.928 -23.079  1.00 14.670          O  
ATOM   3033  OE2 GLU A 182      -9.220  -4.579 -21.446  1.00 14.670          O  
ATOM   3034  H   GLU A 182      -7.453  -9.072 -20.347  1.00 12.230          H  
ATOM   3035  HA  GLU A 182     -10.275  -9.240 -19.986  1.00 12.710          H  
ATOM   3036 1HB  GLU A 182      -8.641  -8.302 -22.356  1.00 17.600          H  
ATOM   3037 2HB  GLU A 182     -10.390  -8.179 -22.299  1.00 17.600          H  
ATOM   3038 1HG  GLU A 182     -10.262  -6.713 -20.360  1.00 17.600          H  
ATOM   3039 2HG  GLU A 182      -8.518  -6.913 -20.278  1.00 17.600          H  
ATOM   3040  N   GLU A 183      -9.085 -11.322 -22.274  1.00  9.540          N  
ATOM   3041  CA  GLU A 183      -9.454 -12.524 -23.024  1.00  9.270          C  
ATOM   3042  C   GLU A 183      -9.931 -13.625 -22.077  1.00  8.870          C  
ATOM   3043  O   GLU A 183     -10.927 -14.306 -22.360  1.00  9.030          O  
ATOM   3044  CB  GLU A 183      -8.277 -13.054 -23.855  1.00 13.090          C  
ATOM   3045  CG  GLU A 183      -7.868 -12.189 -25.050  1.00 13.090          C  
ATOM   3046  CD  GLU A 183      -6.686 -12.768 -25.797  1.00 13.090          C  
ATOM   3047  OE1 GLU A 183      -6.125 -13.724 -25.313  1.00 13.090          O  
ATOM   3048  OE2 GLU A 183      -6.351 -12.262 -26.842  1.00 13.090          O  
ATOM   3049  H   GLU A 183      -8.139 -10.923 -22.350  1.00 11.450          H  
ATOM   3050  HA  GLU A 183     -10.273 -12.270 -23.697  1.00 11.120          H  
ATOM   3051 1HB  GLU A 183      -7.403 -13.155 -23.211  1.00 15.700          H  
ATOM   3052 2HB  GLU A 183      -8.519 -14.048 -24.229  1.00 15.700          H  
ATOM   3053 1HG  GLU A 183      -8.712 -12.098 -25.730  1.00 15.700          H  
ATOM   3054 2HG  GLU A 183      -7.614 -11.193 -24.690  1.00 15.700          H  
ATOM   3055  N   VAL A 184      -9.261 -13.759 -20.930  1.00  8.580          N  
ATOM   3056  CA  VAL A 184      -9.637 -14.746 -19.930  1.00  8.350          C  
ATOM   3057  C   VAL A 184     -11.039 -14.454 -19.415  1.00  8.850          C  
ATOM   3058  O   VAL A 184     -11.873 -15.357 -19.332  1.00  8.950          O  
ATOM   3059  CB  VAL A 184      -8.614 -14.760 -18.766  1.00 11.780          C  
ATOM   3060  CG1 VAL A 184      -9.096 -15.628 -17.599  1.00 11.780          C  
ATOM   3061  CG2 VAL A 184      -7.273 -15.299 -19.286  1.00 11.780          C  
ATOM   3062  H   VAL A 184      -8.425 -13.176 -20.792  1.00 10.300          H  
ATOM   3063  HA  VAL A 184      -9.636 -15.729 -20.406  1.00 10.020          H  
ATOM   3064  HB  VAL A 184      -8.490 -13.750 -18.395  1.00 14.140          H  
ATOM   3065 1HG1 VAL A 184      -8.351 -15.599 -16.801  1.00 14.140          H  
ATOM   3066 2HG1 VAL A 184     -10.041 -15.257 -17.204  1.00 14.140          H  
ATOM   3067 3HG1 VAL A 184      -9.222 -16.642 -17.914  1.00 14.140          H  
ATOM   3068 1HG2 VAL A 184      -6.539 -15.301 -18.480  1.00 14.140          H  
ATOM   3069 2HG2 VAL A 184      -7.416 -16.299 -19.655  1.00 14.140          H  
ATOM   3070 3HG2 VAL A 184      -6.914 -14.692 -20.089  1.00 14.140          H  
ATOM   3071  N   LEU A 185     -11.306 -13.193 -19.079  1.00  9.370          N  
ATOM   3072  CA  LEU A 185     -12.607 -12.823 -18.562  1.00 10.070          C  
ATOM   3073  C   LEU A 185     -13.726 -13.092 -19.557  1.00 10.370          C  
ATOM   3074  O   LEU A 185     -14.787 -13.578 -19.164  1.00 10.720          O  
ATOM   3075  CB  LEU A 185     -12.595 -11.348 -18.157  1.00 13.820          C  
ATOM   3076  CG  LEU A 185     -11.716 -10.976 -16.919  1.00 13.820          C  
ATOM   3077  CD1 LEU A 185     -11.625  -9.460 -16.819  1.00 13.820          C  
ATOM   3078  CD2 LEU A 185     -12.318 -11.563 -15.635  1.00 13.820          C  
ATOM   3079  H   LEU A 185     -10.566 -12.486 -19.153  1.00 11.240          H  
ATOM   3080  HA  LEU A 185     -12.804 -13.433 -17.693  1.00 12.080          H  
ATOM   3081 1HB  LEU A 185     -12.222 -10.775 -19.007  1.00 16.580          H  
ATOM   3082 2HB  LEU A 185     -13.618 -11.035 -17.960  1.00 16.580          H  
ATOM   3083  HG  LEU A 185     -10.716 -11.371 -17.049  1.00 16.580          H  
ATOM   3084 1HD1 LEU A 185     -11.001  -9.191 -15.968  1.00 16.580          H  
ATOM   3085 2HD1 LEU A 185     -11.180  -9.064 -17.730  1.00 16.580          H  
ATOM   3086 3HD1 LEU A 185     -12.620  -9.040 -16.688  1.00 16.580          H  
ATOM   3087 1HD2 LEU A 185     -11.691 -11.284 -14.790  1.00 16.580          H  
ATOM   3088 2HD2 LEU A 185     -13.323 -11.167 -15.488  1.00 16.580          H  
ATOM   3089 3HD2 LEU A 185     -12.363 -12.639 -15.692  1.00 16.580          H  
ATOM   3090  N   ASP A 186     -13.497 -12.831 -20.853  1.00 10.390          N  
ATOM   3091  CA  ASP A 186     -14.538 -13.124 -21.836  1.00 10.910          C  
ATOM   3092  C   ASP A 186     -14.763 -14.633 -21.964  1.00 10.630          C  
ATOM   3093  O   ASP A 186     -15.896 -15.102 -22.050  1.00 11.250          O  
ATOM   3094  CB  ASP A 186     -14.179 -12.578 -23.219  1.00 15.070          C  
ATOM   3095  CG  ASP A 186     -14.251 -11.053 -23.364  1.00 15.070          C  
ATOM   3096  OD1 ASP A 186     -14.781 -10.379 -22.510  1.00 15.070          O  
ATOM   3097  OD2 ASP A 186     -13.782 -10.580 -24.371  1.00 15.070          O  
ATOM   3098  H   ASP A 186     -12.626 -12.367 -21.134  1.00 12.470          H  
ATOM   3099  HA  ASP A 186     -15.465 -12.661 -21.504  1.00 13.090          H  
ATOM   3100 1HB  ASP A 186     -13.157 -12.892 -23.458  1.00 18.080          H  
ATOM   3101 2HB  ASP A 186     -14.835 -13.028 -23.960  1.00 18.080          H  
ATOM   3102  N   MET A 187     -13.689 -15.424 -21.937  1.00  9.830          N  
ATOM   3103  CA  MET A 187     -13.836 -16.877 -22.026  1.00  9.730          C  
ATOM   3104  C   MET A 187     -14.654 -17.453 -20.890  1.00  9.930          C  
ATOM   3105  O   MET A 187     -15.511 -18.313 -21.104  1.00 10.430          O  
ATOM   3106  CB  MET A 187     -12.492 -17.543 -22.005  1.00 13.660          C  
ATOM   3107  CG  MET A 187     -11.677 -17.483 -23.270  1.00 13.660          C  
ATOM   3108  SD  MET A 187     -12.396 -18.462 -24.600  1.00 13.660          S  
ATOM   3109  CE  MET A 187     -12.139 -20.159 -23.978  1.00 13.660          C  
ATOM   3110  H   MET A 187     -12.753 -15.005 -21.908  1.00 11.800          H  
ATOM   3111  HA  MET A 187     -14.344 -17.114 -22.956  1.00 11.680          H  
ATOM   3112 1HB  MET A 187     -11.893 -17.076 -21.231  1.00 16.390          H  
ATOM   3113 2HB  MET A 187     -12.659 -18.556 -21.720  1.00 16.390          H  
ATOM   3114 1HG  MET A 187     -11.619 -16.446 -23.601  1.00 16.390          H  
ATOM   3115 2HG  MET A 187     -10.664 -17.832 -23.082  1.00 16.390          H  
ATOM   3116 1HE  MET A 187     -12.520 -20.870 -24.710  1.00 16.390          H  
ATOM   3117 2HE  MET A 187     -11.071 -20.335 -23.822  1.00 16.390          H  
ATOM   3118 3HE  MET A 187     -12.669 -20.307 -23.043  1.00 16.390          H  
ATOM   3119  N   LEU A 188     -14.472 -16.917 -19.694  1.00  9.750          N  
ATOM   3120  CA  LEU A 188     -15.182 -17.383 -18.511  1.00 10.090          C  
ATOM   3121  C   LEU A 188     -16.706 -17.273 -18.643  1.00 11.020          C  
ATOM   3122  O   LEU A 188     -17.439 -17.953 -17.925  1.00 11.430          O  
ATOM   3123  CB  LEU A 188     -14.694 -16.623 -17.263  1.00 13.990          C  
ATOM   3124  CG  LEU A 188     -13.221 -16.917 -16.781  1.00 13.990          C  
ATOM   3125  CD1 LEU A 188     -12.845 -15.931 -15.678  1.00 13.990          C  
ATOM   3126  CD2 LEU A 188     -13.085 -18.350 -16.254  1.00 13.990          C  
ATOM   3127  H   LEU A 188     -13.730 -16.211 -19.590  1.00 11.700          H  
ATOM   3128  HA  LEU A 188     -14.959 -18.430 -18.380  1.00 12.110          H  
ATOM   3129 1HB  LEU A 188     -14.749 -15.556 -17.490  1.00 16.790          H  
ATOM   3130 2HB  LEU A 188     -15.367 -16.824 -16.441  1.00 16.790          H  
ATOM   3131  HG  LEU A 188     -12.546 -16.790 -17.600  1.00 16.790          H  
ATOM   3132 1HD1 LEU A 188     -11.815 -16.125 -15.356  1.00 16.790          H  
ATOM   3133 2HD1 LEU A 188     -12.919 -14.931 -16.051  1.00 16.790          H  
ATOM   3134 3HD1 LEU A 188     -13.517 -16.055 -14.832  1.00 16.790          H  
ATOM   3135 1HD2 LEU A 188     -12.048 -18.510 -15.929  1.00 16.790          H  
ATOM   3136 2HD2 LEU A 188     -13.743 -18.483 -15.409  1.00 16.790          H  
ATOM   3137 3HD2 LEU A 188     -13.327 -19.074 -17.017  1.00 16.790          H  
ATOM   3138  N   LEU A 189     -17.202 -16.437 -19.557  1.00 11.470          N  
ATOM   3139  CA  LEU A 189     -18.636 -16.239 -19.718  1.00 12.480          C  
ATOM   3140  C   LEU A 189     -19.315 -17.479 -20.290  1.00 12.870          C  
ATOM   3141  O   LEU A 189     -20.542 -17.591 -20.246  1.00 13.670          O  
ATOM   3142  CB  LEU A 189     -18.894 -15.061 -20.665  1.00 17.070          C  
ATOM   3143  CG  LEU A 189     -18.445 -13.651 -20.181  1.00 17.070          C  
ATOM   3144  CD1 LEU A 189     -18.612 -12.671 -21.335  1.00 17.070          C  
ATOM   3145  CD2 LEU A 189     -19.271 -13.198 -18.971  1.00 17.070          C  
ATOM   3146  H   LEU A 189     -16.581 -15.943 -20.205  1.00 13.760          H  
ATOM   3147  HA  LEU A 189     -19.067 -16.042 -18.743  1.00 14.980          H  
ATOM   3148 1HB  LEU A 189     -18.378 -15.266 -21.602  1.00 20.480          H  
ATOM   3149 2HB  LEU A 189     -19.963 -15.016 -20.870  1.00 20.480          H  
ATOM   3150  HG  LEU A 189     -17.386 -13.681 -19.907  1.00 20.480          H  
ATOM   3151 1HD1 LEU A 189     -18.280 -11.680 -21.024  1.00 20.480          H  
ATOM   3152 2HD1 LEU A 189     -18.002 -13.007 -22.180  1.00 20.480          H  
ATOM   3153 3HD1 LEU A 189     -19.658 -12.628 -21.634  1.00 20.480          H  
ATOM   3154 1HD2 LEU A 189     -18.937 -12.208 -18.662  1.00 20.480          H  
ATOM   3155 2HD2 LEU A 189     -20.327 -13.157 -19.242  1.00 20.480          H  
ATOM   3156 3HD2 LEU A 189     -19.137 -13.887 -18.145  1.00 20.480          H  
ATOM   3157  N   CYS A 190     -18.531 -18.397 -20.864  1.00 12.410          N  
ATOM   3158  CA  CYS A 190     -19.083 -19.608 -21.454  1.00 12.910          C  
ATOM   3159  C   CYS A 190     -18.623 -20.872 -20.731  1.00 12.850          C  
ATOM   3160  O   CYS A 190     -18.670 -21.958 -21.317  1.00 13.400          O  
ATOM   3161  CB  CYS A 190     -18.685 -19.724 -22.931  1.00 17.870          C  
ATOM   3162  SG  CYS A 190     -16.891 -19.911 -23.238  1.00 17.870          S  
ATOM   3163  H   CYS A 190     -17.517 -18.257 -20.864  1.00 14.890          H  
ATOM   3164  HA  CYS A 190     -20.169 -19.557 -21.393  1.00 15.490          H  
ATOM   3165 1HB  CYS A 190     -19.194 -20.574 -23.379  1.00 21.450          H  
ATOM   3166 2HB  CYS A 190     -19.018 -18.830 -23.454  1.00 21.450          H  
ATOM   3167  HG  CYS A 190     -16.482 -18.908 -22.437  1.00 21.450          H  
ATOM   3168  N   ILE A 191     -18.176 -20.743 -19.474  1.00 12.270          N  
ATOM   3169  CA  ILE A 191     -17.689 -21.915 -18.749  1.00 12.290          C  
ATOM   3170  C   ILE A 191     -18.529 -22.276 -17.519  1.00 12.880          C  
ATOM   3171  O   ILE A 191     -18.931 -23.432 -17.386  1.00 13.720          O  
ATOM   3172  OXT ILE A 191     -18.766 -21.461 -16.625  1.00 18.430          O  
ATOM   3173  CB  ILE A 191     -16.198 -21.726 -18.392  1.00 16.580          C  
ATOM   3174  CG1 ILE A 191     -15.407 -21.590 -19.729  1.00 16.580          C  
ATOM   3175  CG2 ILE A 191     -15.684 -22.899 -17.520  1.00 16.580          C  
ATOM   3176  CD1 ILE A 191     -13.992 -21.166 -19.611  1.00 16.580          C  
ATOM   3177  H   ILE A 191     -18.156 -19.818 -19.030  1.00 14.720          H  
ATOM   3178  HA  ILE A 191     -17.739 -22.766 -19.425  1.00 14.750          H  
ATOM   3179  HB  ILE A 191     -16.075 -20.795 -17.853  1.00 19.900          H  
ATOM   3180 1HG1 ILE A 191     -15.443 -22.546 -20.247  1.00 19.900          H  
ATOM   3181 2HG1 ILE A 191     -15.894 -20.847 -20.344  1.00 19.900          H  
ATOM   3182 1HG2 ILE A 191     -14.634 -22.761 -17.267  1.00 19.900          H  
ATOM   3183 2HG2 ILE A 191     -16.258 -22.949 -16.605  1.00 19.900          H  
ATOM   3184 3HG2 ILE A 191     -15.803 -23.837 -18.063  1.00 19.900          H  
ATOM   3185 1HD1 ILE A 191     -13.575 -21.100 -20.613  1.00 19.900          H  
ATOM   3186 2HD1 ILE A 191     -13.924 -20.209 -19.137  1.00 19.900          H  
ATOM   3187 3HD1 ILE A 191     -13.443 -21.888 -19.033  1.00 19.900          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 -1131.73 114 895.745 -69.6894 24.9427 45.7584 439.921 -470.372 -1.6981 -10.6473 -370.459 -54.3096 -156.125 -10.9887 -24.779 -18.8664 0 -1.39756 12.2949 121.129 179.578 -29.8107 25.121 -74.9922 -18.712 100.364 -485.723
THR:NtermProteinFull_1 -2.73758 0.14162 1.31768 -0.1583 0.05096 0.05503 0.22074 -0.84926 -0.03261 -0.28371 -0.08386 -1.2161 0 0 0 0 0 0.00766 0.02375 0.18192 0 0 2.49251 -1.0874 0 0.07473 -1.88222
THR_2 -2.25043 0.31469 2.5778 -0.0918 0.05187 0.0391 0.5183 -1.21502 -0.00139 -0.0265 -0.93269 -1.30427 0 0 -0.13028 0 0 -0.03788 0.00281 0.29355 0 -0.59898 2.30477 -1.0874 0.78564 0.19278 -0.59533
ASP_3 -2.57393 0.19017 4.63349 -0.12394 0.02429 0.38916 1.83889 -1.8588 -0 -0 -3.84885 -0.91023 0 0 -0.13028 -0.8615 0 -0.01024 0.00823 0 2.59865 -0.59501 0 -2.3716 0.55066 0.18156 -2.86927
ASP_4 -1.72724 0.17066 2.38782 -0.11474 0.00909 0.32729 0.14366 -1.00555 -0 -0 -0.12877 -0.49367 0 0 0 0 0 -0.09091 0.00399 0 2.17034 -0.06272 0 -2.3716 -0.46476 0.22733 -1.01979
GLU_5 -3.27948 0.23374 4.25892 -0.17213 0.01514 0.22455 0.82766 -1.70039 -0.04843 -0.18889 -0.35454 -0.58559 0 0 0 0 0 -0.00923 0.05178 0 2.45606 0.3912 0 -2.7348 0.21376 0.29569 -0.10498
GLU_6 -1.38202 0.04785 1.61795 -0.46526 0.28023 1.46548 0.20377 -0.69667 -0.04361 -0.29666 0.02609 -3.01606 0 0 0 0 0 -0.02831 0.01064 0 3.99016 -0.34797 0 -2.7348 0.09821 0.20421 -1.06679
LEU_7 -4.82193 0.3115 3.65348 -0.47896 0.19996 0.08464 1.13429 -1.79945 -0.02541 -0.14466 -1.10383 0.28703 0 0 0 0 0 -0.00685 0.0038 0.40735 0 -0.32749 0 0.18072 -0.53546 0.22724 -2.75403
SER_8 -4.69054 0.22208 6.63188 -0.02664 0 0.06297 3.12291 -2.80688 -0 -0 -3.53619 -0.53973 0 0 -1.67263 0 0 -0.02596 0.03778 0.13776 0 -0.4975 0.65461 -0.77834 -0.43363 0.23172 -3.90634
GLU_9 -3.98115 0.20898 4.43179 -0.46696 0.29466 1.47254 1.43017 -2.01186 -0.03114 -0.18323 -1.2197 -3.07633 0 0 0 0 0 -0.03885 0.04615 0 4.01009 -0.25846 0 -2.7348 -0.54416 0.14443 -2.50787
GLN_10 -5.08001 0.29595 6.20584 -0.85898 0.10309 0.92057 2.45879 -2.63556 -0.02836 -0.13703 -2.02254 -0.81975 0 0 0 -0.63982 0 0.01637 0.01923 0 2.89855 -0.10879 0 -0.18838 -0.40675 0.21992 0.21234
GLU_11 -6.62584 0.3407 7.51226 -0.20685 0.03396 0.30164 3.55597 -3.3179 -0.03842 -0.31478 -2.93827 -0.54588 0 0 -1.67263 0 0 0.02321 0.14992 0 3.24803 -0.2214 0 -2.7348 -0.36046 0.28926 -3.52228
ARG_12 -9.50444 0.40911 10.4567 -0.74335 0.11852 0.4801 3.10333 -4.57432 -0.04843 -0.18889 -3.96298 0.31179 0 0 0 -0.73218 0 0.12169 0.05245 1.43988 0 -0.08532 0 -1.2888 -0.45991 0.34548 -4.7496
MET_13 -9.83919 0.71066 7.75134 -0.2286 0.0355 0.07851 2.83175 -3.8129 -0.0217 -0.13139 -2.66229 -0.22288 0 0 0 0 0 0.01016 0.05254 2.09935 0 0.0288 0 0.60916 -0.21608 0.45807 -2.4692
GLU_14 -5.85756 0.34128 6.75005 -0.21772 0.0307 0.30405 2.81006 -3.02901 -0.02022 -0.16278 -2.4708 -0.60083 0 0 0 0 0 -0.00595 0.02008 0 3.01173 -0.23063 0 -2.7348 -0.29708 0.36871 -1.99072
ILE_15 -6.54151 0.50648 5.38918 -0.50328 0.37123 0.10197 2.68853 -2.87761 -0 -0 -2.26739 0.01182 0 0 0 0 0 -0.02287 0.01365 0.52168 0 -0.4336 0 0.73287 -0.26649 0.32721 -2.24811
ASN_16 -7.27635 0.5473 7.60205 -0.18995 0.08282 0.28451 3.84203 -3.68801 -0.02427 -0.15945 -3.39443 -0.32357 0 0 -0.86866 -0.48074 0 0.10916 0.02584 0 1.51524 0.27961 0 -0.93687 0.02636 0.56723 -2.46016
LEU_17 -5.80866 0.4478 5.62194 -0.46037 0.15685 0.10426 2.37991 -2.83126 -0 -0 -1.35366 0.1966 0 0 0 0 0 0.07359 0.04554 0.37133 0 -0.26314 0 0.18072 -0.14455 0.55833 -0.72479
LEU_18 -4.49479 0.29887 5.24987 -0.46741 0.19409 0.10564 2.41886 -2.48242 -0 -0 -2.33374 0.22754 0 0 0 0 0 0.04894 0.03852 0.36457 0 -0.27518 0 0.18072 -0.29699 0.34734 -0.87558
ARG_19 -9.15395 0.89567 7.04087 -0.44104 0.06526 0.21411 3.50929 -3.37255 -0.01386 -0.04903 -2.9297 0.33315 0 0 0 -0.48074 0 -0.03485 0.41279 2.06959 0 -0.17664 0 -1.2888 -0.41778 0.40123 -3.41699
ASN_20 -4.6061 0.3188 5.52665 -0.17398 0.01882 0.26197 2.27847 -2.69888 -0 -0 -2.06199 -0.34417 0 0 0 0 0 -0.07226 0.0359 0 1.55722 0.01184 0 -0.93687 -0.34348 0.48387 -0.74419
ASP_21 -2.75317 0.30565 3.88235 -0.11649 0.02435 0.36383 1.53354 -1.78205 -0 -0 -0.57626 -0.27039 0 0 0 0 0 -0.01966 0.07852 0 2.44818 -0.37042 0 -2.3716 -0.44734 0.3245 0.25355
GLN_22 -4.40511 0.47469 4.65952 -0.66628 0.07543 0.74501 2.35387 -2.12438 -0 -0 -1.48577 -0.60005 0 0 0 0 0 -0.06806 0.07525 0 2.21758 -0.17809 0 -0.18838 -0.66566 0.27575 0.49534
GLY_23 -1.76251 0.41066 2.34805 -5e-05 0 0 0.95746 -1.16573 -0 -0 -0.31192 -0.43953 0 0 0 0 0 -0.12376 0 0 0 -1.34074 0 0.83697 -0.77899 0.44079 -0.9293
ASN_24 -4.59947 1.12144 3.85576 -0.19251 0.04432 0.32398 2.10317 -2.20302 -0.03073 -0.14957 -0.9546 -0.92695 0 0 0 0 0 -0.04389 0.01757 0 1.68445 -0.71381 0 -0.93687 -0.65248 0.81827 -1.43492
SER_25 -2.65347 0.30835 3.76969 -0.0258 0 0.04238 1.87899 -1.71418 -0.01592 -0.07439 -1.17069 -1.08766 0 0 0 0 0 -0.053 0.01631 0.4098 0 0.16064 0.60424 -0.77834 -0.38844 1.11188 0.3404
ILE_26 -7.00669 1.0876 3.75907 -0.72606 0.52818 0.26743 2.05281 -2.24486 -0 -0 -1.66073 0.13599 0 0 0 0 0 0.0717 0.02386 1.06259 0 0.43128 0 0.73287 -0.30073 1.04247 -0.74322
ILE_27 -8.98349 1.35785 4.31848 -0.52315 0.33242 0.11709 2.57925 -2.81535 -0 -0 -1.74795 0.34602 0 0 0 0 0 -0.0916 0.16391 0.69352 0 0.3544 0 0.73287 -0.21412 0.90038 -2.47947
ASN_28 -3.52186 0.40829 3.53688 -0.19758 0.03006 0.30932 1.35041 -1.60505 -0.03278 -0.17494 -0.8461 -0.42377 0 0 0 0 0 -0.04778 0.02935 0 1.92376 -0.36795 0 -0.93687 -0.52804 0.52293 -0.57171
GLU_29 -2.78807 0.21475 2.59473 -0.22661 0.04236 0.37561 1.19339 -1.24433 -0.01842 -0.14186 -1.28576 -0.50415 0 0 0 0 0 -0.01263 0.00252 0 2.887 0.26553 0 -2.7348 -0.21758 0.19995 -1.39835
CYS_30 -5.70436 0.41662 3.96974 -0.06555 0 0.04302 1.68222 -1.82343 -0.03672 -0.25586 -0.47065 -0.51337 0 0 0 0 0 0.00308 0.0163 0.33413 0 -0.41665 0 3.6196 0.37215 0.21333 1.3836
SER_31 -3.06378 0.14144 3.16308 -0.03171 0.00397 0.05357 1.39308 -1.47672 -0.01376 -0.11796 -1.12235 -0.96389 0 0 0 0 0 0.00064 0.00278 0.20432 0 -0.35354 0.60473 -0.77834 -0.07068 0.37664 -2.04847
ILE_32 -7.24455 0.70226 3.31008 -0.49639 0.42664 0.10243 2.25471 -2.16447 -0 -0 -0.68178 -0.04472 0 0 0 0 0 -0.04655 0.02077 0.49817 0 -0.43858 0 0.73287 -0.23209 0.68319 -2.61801
LYS_33 -6.95902 0.76363 7.10059 -0.79939 0.17379 0.85931 3.35826 -3.18593 -0 -0 -5.47147 -0.22217 0 0 0 0 0 -0.04799 0.11028 3.22519 0 -0.06611 0 -1.5107 -0.24272 0.72394 -2.1905
GLN_34 -4.88355 0.4598 5.15326 -0.26243 0.04812 0.19381 2.31377 -2.53477 -0.03206 -0.23196 -1.57023 -0.46865 0 0 0 0 0 0.00827 0.01634 0 2.71278 -0.03091 0 -0.18838 -0.36941 0.48629 0.8201
GLU_35 -5.65893 0.22312 7.69304 -0.46095 0.07677 0.92588 3.36355 -3.24518 -0 -0 -4.65744 -0.49125 0 0 -0.78891 -0.70868 0 0.31005 0.03229 0 3.36935 -0.36415 0 -2.7348 -0.42605 0.39478 -3.14751
ILE_36 -6.9746 0.67645 5.02585 -0.48754 0.31343 0.09647 2.88323 -2.83926 -0.01167 -0.05177 -2.02591 0.03517 0 0 0 0 0 -0.03519 0.03168 0.552 0 -0.49749 0 0.73287 -0.30094 0.44097 -2.43625
ALA_37 -4.67203 0.37722 5.02229 -0.02295 0 0 3.46306 -2.72606 -0 -0 -3.34036 -0.36074 0 0 0 0 0 -0.00856 0 0 0 -0.40962 0 1.8394 -0.27863 0.40644 -0.71052
LYS_38 -6.43277 0.56592 7.7316 -0.30737 0.02557 0.14903 3.56487 -3.27092 -0 -0 -4.25042 -0.07164 0 0 0 -0.70868 0 -0.12601 0.07758 1.79095 0 -0.02914 0 -1.5107 -0.50745 0.38502 -2.92457
ILE_39 -9.5317 1.61854 4.62542 -0.68684 0.54951 0.23954 3.47437 -3.34916 -0 -0 -2.74425 0.17897 0 0 0 0 0 0.00979 0.31541 0.92244 0 0.19841 0 0.73287 -0.31077 0.69558 -3.06187
LYS_40 -6.04755 0.73739 6.03333 -0.38683 0.04394 0.18629 2.82882 -2.97892 -0.01167 -0.05177 -1.31143 -0.0771 0 0 0 0 0 -0.03753 0.03256 2.03318 0 -0.04734 0 -1.5107 -0.00178 0.70249 0.13539
LYS_41 -3.48794 0.20611 3.39293 -0.30442 0.02991 0.13978 0.96738 -1.4996 -0 -0 0.08104 0.02717 0 0 0 0 0 -0.05744 0.04537 1.66549 0 -0.0714 0 -1.5107 -0.10658 0.33299 -0.1499
LYS_42 -3.90848 0.38978 3.13561 -0.31389 0.0354 0.15986 1.29003 -1.54304 -0 -0 -0.51438 -0.14462 0 0 0 0 0 -0.04075 0.01511 1.89347 0 -0.20166 0 -1.5107 -0.22695 0.47688 -1.00833
TYR_43 -9.06189 1.32951 3.1411 -0.67298 0.0908 0.40112 2.50233 -2.50157 -0.01377 -0.1041 -0.47417 -0.17414 0 0 0 0 0 -0.0414 0.0054 0 2.20551 -0.30224 0.00379 1.2797 -0.01136 0.78564 -1.61272
ASN_44 -5.35222 0.37943 3.91461 -0.19918 0.01722 0.33793 2.0248 -2.28159 -0 -0 -1.36043 -0.96653 0 0 0 0 0 -0.0377 0.3281 0 1.68867 -0.74512 0 -0.93687 -0.18575 0.62456 -2.75006
VAL_45 -7.88113 1.38812 2.19197 -0.25931 0.13321 0.04964 1.58063 -2.37319 -0 -0 -0.79801 0.01955 0 0 0 0 0 -0.01835 0.02201 0.15548 0 -0.50225 0 1.9342 -0.39483 0.75643 -3.99582
THR_46 -6.35298 0.41732 4.94849 -0.1095 0.10734 0.06929 2.89743 -2.64702 -0 -0 -2.38089 -0.69463 0 0 -0.58625 -0.56159 0 -0.01585 0.03429 0.04582 0 -0.49838 2.33999 -1.0874 -0.42265 0.68562 -3.81153
ASP_47 -4.39712 0.4329 6.49936 -0.10503 0.00281 0.31171 2.61767 -2.76475 -0 -0 -4.99682 -0.37287 0 0 0 0 0 -0.03516 0.0163 0 1.71548 0.12628 0 -2.3716 -0.39475 0.29776 -3.41786
GLU_48 -4.87683 0.31754 6.30588 -0.45868 0.24255 1.44889 2.1739 -2.6861 -0.03229 -0.18428 -1.95734 -2.9724 0 0 0 0 0 0.08648 0.01543 0 3.99006 -0.23507 0 -2.7348 -0.44056 0.28824 -1.70939
VAL_49 -8.72974 1.10975 3.90025 -0.32886 0.36027 0.07586 2.93851 -3.04679 -0.04594 -0.29174 -1.47939 -0.27765 0 0 -0.58625 0 0 -0.04238 0.01822 0.10975 0 -0.26117 0 1.9342 -0.33662 0.46627 -4.51345
MET_50 -8.6795 0.62644 5.14206 -0.43646 0.08879 0.14903 2.8455 -2.87184 -0 -0 -1.70373 -0.31463 0 0 0 0 0 0.19528 0.41432 2.13442 0 -0.02357 0 0.60916 -0.14704 0.66537 -1.30638
LYS_51 -4.96892 0.30853 5.53125 -0.29745 0.02534 0.12884 2.43389 -2.59447 -0 -0 -2.02769 -0.0219 0 0 0 0 0 0.05246 0.00162 1.72673 0 -0.00347 0 -1.5107 -0.28258 0.4568 -1.04171
GLU_52 -7.31296 0.70606 8.03577 -0.21531 0.03953 0.31883 3.32572 -3.55727 -0.01693 -0.12466 -2.79699 -0.62071 0 0 0 0 0 0.16689 0.07658 0 3.02064 -0.25755 0 -2.7348 -0.51332 0.4885 -1.97197
PHE_53 -10.9576 1.10616 3.48064 -0.5131 0.16549 0.19316 2.49309 -3.05285 -0 -0 -1.94114 -0.15495 0 0 0 0 0 -0.02724 0.00044 0 3.39014 -0.27379 0 1.0402 -0.35154 1.02248 -4.3804
ILE_54 -5.91243 0.45947 4.49005 -0.50831 0.4121 0.10329 1.88757 -2.27888 -0 -0 -1.03595 0.0406 0 0 0 0 0 -0.04456 0.02866 0.68938 0 -0.31391 0 0.73287 -0.09241 0.8468 -0.49567
ASN_55 -2.961 0.1041 3.21841 -0.20089 0.05319 0.32022 1.15716 -1.64365 -0 -0 -0.9809 -0.4264 0 0 0 0 0 -0.00625 0.0039 0 2.01789 -0.40902 0 -0.93687 -0.31499 0.37918 -0.62593
GLY_56 -1.67947 0.09842 2.51867 -5e-05 0 0 1.13388 -1.2087 -0 -0 -1.25374 -0.36186 0 0 0 0 0 -0.17233 0 0 0 -1.38057 0 0.83697 -0.68253 0.49377 -1.65754
ARG_57 -4.47232 0.45399 4.20105 -0.89041 0.17849 0.44933 1.19401 -1.69868 -0 -0 -1.26924 0.85709 0 0 0 0 0 -0.06956 0.01558 2.85017 0 -0.02732 0 -1.2888 -0.71389 0.52701 0.29649
GLU_58 -5.05146 0.33436 5.24447 -0.27677 0.03845 0.34619 2.39907 -2.24479 -0 -0 -2.18245 -0.2523 0 0 0 -0.85456 0 -0.107 0.021 0 2.72752 -0.07715 0 -2.7348 -0.57743 0.31992 -2.92772
LEU_59 -8.96305 1.10577 4.11643 -0.51303 0.22042 0.12933 3.22025 -2.95899 -0.00703 -0.04685 -2.25731 0.21243 0 0 -1.18458 0 0 -0.06566 0.27239 0.27438 0 -0.30993 0 0.18072 -0.46278 0.47561 -6.56146
ASN_60 -4.74411 0.39975 5.57001 -0.18719 0.02556 0.26406 2.31665 -2.51488 -0.01044 -0.12681 -1.59267 -0.35858 0 0 0 -0.85456 0 0.02967 0.00352 0 1.98243 0.46831 0 -0.93687 -0.07483 0.57636 0.2354
SER_61 -4.06509 0.20401 4.85475 -0.02329 0 0.0217 2.04322 -2.21395 -0 -0 -1.57302 -0.3089 0 0 0 0 0 0.02814 0.00659 0.47857 0 0.30534 0.60293 -0.77834 0.11557 0.27183 -0.02996
ILE_62 -9.59353 1.16614 4.15801 -0.5077 0.48092 0.10341 3.1272 -3.06578 -0 -0 -1.92274 0.00196 0 0 0 0 0 -0.05559 0.01367 0.62301 0 -0.39889 0 0.73287 -0.03487 0.28755 -4.88434
GLN_63 -8.97341 0.45344 8.61228 -0.27593 0.06014 0.25051 3.52841 -4.03495 -0.01973 -0.19947 -3.52379 -0.53242 0 0 0 -0.81714 0 0.19698 0.23708 0 2.87736 -0.12563 0 -0.18838 -0.16664 0.54775 -2.09355
ILE_64 -5.25772 0.29274 5.3082 -0.48933 0.31918 0.10003 2.64815 -2.63612 -0.00703 -0.04685 -1.91746 -0.03208 0 0 0 0 0 0.12608 0.02295 0.54669 0 -0.41825 0 0.73287 -0.13279 0.5772 -0.26355
TYR_65 -7.86946 0.932 5.57398 -0.91198 0.07747 0.32337 3.46147 -3.10965 -0.00358 -0.02353 -2.74569 -0.29108 0 0 0 -0.56159 0 -0.01298 0.08067 0 1.84559 -0.45506 0.00881 1.2797 0.07011 0.48255 -1.84888
LEU_66 -8.96881 0.88516 4.6875 -0.49504 0.14205 0.11796 3.12019 -3.22678 -0 -0 -2.71528 0.20453 0 0 0 0 0 -0.00334 0.09807 0.32181 0 -0.26964 0 0.18072 -0.10569 0.84225 -5.18436
VAL_67 -5.64983 0.5612 4.97078 -0.31171 0.20398 0.07051 2.70803 -2.7161 -0 -0 -2.19027 -0.1158 0 0 0 0 0 0.0342 0.00319 0.0638 0 -0.25136 0 1.9342 -0.21489 0.73986 -0.16022
LYS_68 -5.00917 0.24361 5.4626 -0.29692 0.02637 0.12893 2.75863 -2.6222 -0 -0 -3.29979 -0.01331 0 0 0 0 0 0.08225 0.00507 1.70045 0 -0.01801 0 -1.5107 -0.27133 0.28648 -2.34704
ILE_69 -7.157 0.51567 5.21058 -0.6588 0.47942 0.14807 3.41187 -2.96962 -0 -0 -2.90208 0.25574 0 0 0 0 0 -0.06504 0.0005 0.56613 0 -0.42449 0 0.73287 -0.23445 0.45293 -2.6377
TYR_70 -10.8609 1.3219 6.00638 -0.59765 0.19167 0.25251 3.83587 -3.82091 -0.01376 -0.10407 -2.92666 -0.26479 0 0 0 0 0 0.0261 0.09119 0 3.09173 -0.09315 0.01414 1.2797 -0.10623 0.68441 -1.99256
TYR_71 -4.24574 0.29149 4.0657 -0.58857 0.11765 0.28954 1.69247 -2.16879 -0 -0 -1.73692 -0.23273 0 0 0 0 0 -0.0447 3e-05 0 2.56476 0.0062 0.0005 1.2797 -0.06742 0.54383 1.76698
SER_72 -3.12447 0.13549 3.95517 -0.03226 2e-05 0.02238 1.80681 -1.84068 -0 -0 -1.77778 -0.01212 0 0 0 0 0 -0.06337 0.00052 0.62457 0 0.24252 1.79173 -0.77834 -0.10265 0.30285 1.15039
ASN_73 -4.03092 0.38029 3.72462 -0.22484 0.04221 0.34747 1.58825 -1.92191 -0 -0 -1.35504 -0.51531 0 0 0 0 0 -0.0036 0.0248 0 2.39937 -0.6345 0 -0.93687 -0.47602 0.27943 -1.31259
LYS_74 -2.15446 0.1218 2.74392 -0.34516 0.08153 0.22804 1.06442 -1.29018 -0 -0 -1.23795 -0.35064 0 0 0 0 0 -0.03588 0.00697 1.54772 0 -0.16911 0 -1.5107 -0.46424 0.39321 -1.37072
PHE_75 -6.39614 0.82037 3.08815 -0.49813 0.0195 0.18551 1.71319 -2.05476 -0 -0 -2.08219 0.20488 0 0 -0.40296 0 0 0.06207 0.10381 0 2.2961 -0.18361 0 1.0402 -0.31089 0.51809 -1.87681
LYS_76 -3.29685 0.23047 3.97619 -0.31127 0.02879 0.14462 1.91949 -1.87427 -0 -0 -1.98063 0.16056 0 0 0 0 0 -0.01747 0.0019 2.15958 0 0.00391 0 -1.5107 -0.50296 0.52771 -0.34094
VAL_77 -3.24013 0.28839 2.56787 -0.36442 0.25822 0.0886 0.80345 -1.49616 -0 -0 0.29201 -0.107 0 0 0 0 0 -0.13953 0.00045 0.6346 0 0.34021 0 1.9342 -0.39115 0.46669 1.93631
ASN_78 -2.9369 0.31444 2.55916 -0.19669 0.04035 0.31183 0.57903 -1.34705 -0.00662 -0.0155 -0.34866 -0.42542 0 0 0 0 0 0.04041 0.01036 0 1.90077 -0.34646 0 -0.93687 -0.46029 0.2726 -0.99151
SER_79 -3.75915 0.38944 4.67196 -0.02301 0 0.02095 2.33757 -2.14566 -0.02174 -0.12268 -1.36549 0.14169 0 0 0 0 0 -0.03245 0.00011 0.42739 0 0.16602 0.61428 -0.77834 -0.02022 0.48943 0.9901
ASN_80 -6.89585 0.71087 5.88924 -0.19622 0.02858 0.31138 2.10257 -3.11691 -0 -0 -1.14249 -0.3952 0 0 -0.40296 0 0 -0.0522 0.15767 0 1.65552 0.09423 0 -0.93687 0.33436 0.63864 -1.21562
LYS_81 -3.61614 0.34562 4.0382 -0.43586 0.07657 0.23388 0.78 -1.69645 -0.01354 -0.03999 -0.59789 0.14942 0 0 0 0 0 -0.07272 0.04857 1.50999 0 -0.02669 0 -1.5107 -0.3487 0.27256 -0.90387
ASN_82 -5.75125 0.67377 3.95677 -0.17586 0.05148 0.24865 1.57802 -2.10248 -0.04395 -0.32436 -0.37167 -0.50751 0 0 0 0 0 -0.05129 0.35083 0 2.08883 0.25625 0 -0.93687 -0.2621 0.2802 -1.04253
ASP_83 -5.94493 0.64133 7.49856 -0.12946 0.00827 0.46245 3.78068 -3.25938 -0.06984 -0.33559 -6.59398 -2.20603 0 0 -0.43662 -0.55112 0 -0.02588 0.11885 0 3.53283 -0.11571 0 -2.3716 1.33883 0.58052 -4.07782
ILE_84 -7.69763 1.1304 4.14763 -0.69476 0.38912 0.24001 2.83501 -2.61199 -0 -0 -2.16355 0.34244 0 0 -0.43662 0 0 0.08574 0.00363 0.84095 0 0.1742 0 0.73287 1.15014 0.79939 -0.73304
PHE_85 -5.97198 0.88134 2.63681 -0.87563 0.04929 0.32806 0.56091 -1.85832 -0.04862 -0.20969 0.6968 0.00016 0 0 0 0 0 -0.06205 0.00672 0 1.80407 -0.21693 0 1.0402 0.11638 0.74008 -0.38241
TYR_86 -9.66059 1.24023 5.06547 -0.58975 0.02408 0.30221 3.30474 -3.26813 -0.02696 -0.23219 -2.30291 -0.15023 0 0 0 0 0 -0.0446 0.00827 0 2.20334 -0.09257 0.00249 1.2797 0.39472 0.58932 -1.95338
LEU_87 -9.70393 1.63024 2.71485 -0.511 0.26686 0.12282 3.02805 -2.73576 -0 -0 -1.72651 0.25555 0 0 0 0 0 -0.06295 0.0281 0.2703 0 -0.29731 0 0.18072 -0.04694 0.5449 -6.04202
LEU_88 -7.33708 0.77922 5.3577 -0.66489 0.35438 0.21153 2.94766 -3.05129 -0 -0 -2.96209 -0.0374 0 0 0 0 0 -0.01891 0.12759 1.54315 0 -0.28232 0 0.18072 -0.39504 0.66208 -2.58498
TYR_89 -8.48286 1.10878 3.85568 -0.80609 0.03949 0.26809 2.86703 -2.72266 -0 -3e-05 -1.74387 -0.31287 0 0 0 0 0 -0.01092 0.17692 0 1.95533 -0.18189 0.01259 1.2797 -0.06254 0.64041 -2.11973
GLY_90 -5.07074 0.38412 4.13548 -4e-05 0 0 1.93205 -2.36121 -0 -0 -1.16412 -0.41226 0 0 0 0 0 -0.0177 0 0 0 0.53705 0 0.83697 0.3662 0.29885 -0.53535
MET_91 -9.90649 0.86849 4.91207 -0.96221 0.10428 0.32167 2.60404 -2.93873 -0 -0 -2.70976 -0.45492 0 0 0 0 0 0.00224 0.07365 3.53446 0 0.02631 0 0.60916 0.20384 0.29031 -3.42159
THR_92 -7.28264 0.62961 5.74092 -0.20895 0.19399 0.07732 3.06743 -3.06753 -0.00012 -0.00165 -3.26366 -0.18212 0 0 0 0 0 -0.01754 0.06258 0.13508 0 0.01839 2.24247 -1.0874 -0.03038 0.47546 -2.49872
ARG_93 -9.98259 0.93471 9.75557 -0.60275 0.06413 0.32143 4.64747 -4.40242 -0 -0 -4.75649 0.60586 0 0 -0.78891 -0.36107 0 -0.00615 0.2537 2.50966 0 -0.12158 0 -1.2888 0.04074 0.81171 -2.36576
GLU_94 -7.86544 0.65145 8.19031 -0.50485 0.15892 1.04068 3.01971 -3.39156 -0.01274 -0.07889 -2.40151 -0.50328 0 0 0 0 0 0.01566 0.01953 0 3.27411 -0.29882 0 -2.7348 -0.14893 0.92494 -0.64552
LEU_95 -10.2664 1.26211 4.55287 -0.50971 0.2522 0.12665 3.03901 -3.04189 -0 -0 -2.3621 0.21648 0 0 0 0 0 0.17648 0.34487 0.2943 0 -0.27497 0 0.18072 -0.37126 0.60284 -5.77775
GLY_96 -3.81141 0.41852 4.08951 -5e-05 0 0 1.84304 -2.18964 -0 -0 -1.98524 -0.40535 0 0 0 0 0 -0.08308 0 0 0 0.04613 0 0.83697 0.49448 0.33819 -0.40793
GLU_97 -4.42285 0.18499 5.97131 -0.35078 0.0813 0.43111 2.19092 -2.53677 -0.01308 -0.08564 -2.08319 -0.62362 0 0 0 -0.38996 0 -0.07491 0.0238 0 3.65497 -0.3263 0 -2.7348 0.33053 0.32309 -0.44986
MET_98 -7.02581 0.60804 4.43292 -0.30997 0.04956 0.07477 1.78893 -2.2895 -0 -0 -1.58921 -0.2644 0 0 0 0 0 -0.05378 0.26034 1.06746 0 0.09216 0 0.60916 -0.46416 0.51744 -2.49606
ASN_99 -5.09285 0.48182 4.48508 -0.19967 0.06228 0.34237 2.22521 -2.43648 -0.01325 -0.07077 -2.5546 -0.96768 0 0 -0.86643 0 0 0.07597 9e-05 0 2.00513 -0.95731 0 -0.93687 -0.43966 0.70595 -4.15166
PHE_100 -6.99104 0.32646 2.2719 -0.57004 0.03392 0.23395 1.22321 -1.75316 -0 -0 -0.40435 0.06681 0 0 0 0 0 0.0565 0.26113 0 2.15414 -0.23685 0 1.0402 -0.43329 0.62365 -2.09686
SER_101 -4.40385 0.19578 4.00714 -0.02317 0 0.02179 1.57441 -1.85193 -0.01097 -0.08091 -1.04735 0.11434 0 0 -0.95195 0 0 -0.03323 0.01687 0.37507 0 0.22095 0.74144 -0.77834 0.25282 0.38677 -1.27433
ILE_102 -9.82662 2.03118 1.72345 -0.72553 0.36066 0.25146 1.99143 -2.07862 -0.01978 -0.07393 -0.28243 0.63753 0 0 -0.4052 0 0 -0.03468 0.06748 1.2645 0 -0.32595 0 0.73287 0.35097 0.94633 -3.41489
ILE_103 -9.09687 1.75175 2.62717 -0.49831 0.30315 0.09994 2.67428 -2.50559 -0.00195 -0.01081 -1.73201 -0.00441 0 0 0 0 0 0.04155 0.01437 0.48563 0 -0.49409 0 0.73287 5.76786 2.04875 2.20329
PRO_104 -7.63686 1.25662 5.05339 -0.06938 4e-05 0.04324 1.90447 -2.24236 -0 -0 -1.11294 0.63192 0 0 0 0 0 -0.00621 0.0042 0.18767 0 -0.31965 0 -2.4119 5.84669 1.7424 2.87134
GLU_105 -7.15471 0.72538 5.69857 -0.36705 0.19673 0.46561 2.32829 -2.80891 -0 -0 -1.75984 -0.6489 0 0 0 0 0 -0.0628 0.07717 0 3.3831 -0.10619 0 -2.7348 0.35294 0.75165 -1.66377
ILE_106 -8.18672 1.432 2.91139 -0.67802 0.57333 0.16032 1.69171 -2.18504 -0.04134 -0.20485 -1.51803 0.01817 0 0 0 0 0 0.24324 0.02686 0.90589 0 -0.4882 0 0.73287 0.37306 0.63362 -3.59975
LEU_107 -7.3374 1.07531 1.97645 -0.72379 0.43034 0.27748 1.71997 -1.84613 -0 -0 -0.3184 0.13716 0 0 0 0 0 -0.06543 0.14806 0.93167 0 -0.20332 0 0.18072 0.0131 0.59475 -3.00948
SER_108 -5.06176 0.30713 5.44652 -0.03406 0.00944 0.06131 2.48438 -2.36696 -0.00053 -0.00315 -1.55483 -0.76261 0 0 0 -0.70011 0 -0.03173 0.00652 0.47132 0 0.03124 0.60253 -0.77834 -0.11654 0.40815 -1.58206
CYS_109 -6.80216 0.80649 3.18002 -0.08082 0 0.05829 1.61887 -1.9189 -0.02156 -0.13092 -1.43444 0.0881 0 0 0 0 0 0.03221 0.06785 1.02031 0 0.056 0 3.6196 -0.17921 0.32619 0.3059
ALA_110 -4.63886 0.92572 1.84054 -0.0224 0 0 1.27952 -1.69339 -0.0597 -0.29407 -0.56338 -0.20923 0 0 0 0 0 -0.00221 0 0 0 -0.07488 0 1.8394 -0.37069 0.48749 -1.55612
ILE_111 -6.24409 0.75125 0.88098 -0.60736 0.51073 0.10635 1.02598 -1.439 -0 -0 -1.0242 0.2855 0 0 -0.41814 0 0 0.01795 0.02586 1.00661 0 -0.78696 0 0.73287 -0.48081 0.59772 -5.05874
ALA_112 -4.88205 0.87203 3.09674 -0.02351 0 0 2.49041 -2.07734 -0.01214 -0.04824 -2.34489 -0.20788 0 0 0 0 0 0.00468 0 0 0 -0.04882 0 1.8394 -0.43527 1.05403 -0.72285
PRO_113 -4.35092 0.67136 3.08819 -0.06479 0 0.04069 1.56699 -1.38798 -0 -0 -0.53308 0.60082 0 0 0 0 0 -0.14787 0.05277 0.17222 0 -0.69561 0 -2.4119 0.02455 1.097 -2.27755
ASN_114 -2.70733 0.2613 1.87214 -0.18708 0.02973 0.28524 0.74166 -1.1447 -0 -0 -0.04204 -0.36835 0 0 0 0 0 -0.07151 0.01452 0 1.53974 0.1132 0 -0.93687 0.20896 0.46612 0.07473
VAL_115 -8.28255 1.49997 2.86118 -0.30874 0.2413 0.07327 2.49103 -2.51121 -0.0132 -0.07203 -1.52049 -0.57232 0 0 0 0 0 -0.00154 0.00629 0.41248 0 -0.37043 0 1.9342 0.13151 0.43292 -3.56834
ARG_116 -6.98827 0.59283 5.80991 -0.44048 0.03531 0.2141 2.57601 -2.61504 -0 -0 -1.91683 0.42886 0 0 -1.19886 0 0 -0.06437 0.3134 2.10566 0 -0.19295 0 -1.2888 0.00776 0.70318 -1.91859
LYS_117 -2.52336 0.21503 2.9256 -0.33356 0.05596 0.19208 1.05058 -1.28245 -0.00075 -0.00904 -1.1319 -0.15315 0 0 0 0 0 -0.07845 0.00549 1.68995 0 -0.02245 0 -1.5107 -0.29941 0.56609 -0.64444
MET_118 -6.93704 0.74399 4.65105 -0.36858 0.08777 0.12505 2.47457 -2.36414 -0.01665 -0.11954 -1.6585 0.08633 0 0 0 0 0 -0.02147 0.05946 1.22736 0 0.17713 0 0.60916 -0.31789 0.46105 -1.10092
ASN_119 -2.47583 0.07567 2.67122 -0.29743 0.0279 0.5716 0.6052 -1.29674 -0.00108 -0.00373 -0.21516 -1.26548 0 0 0 0 0 -0.06065 0.06316 0 3.05848 0.04404 0 -0.93687 -0.2346 0.38844 0.71813
ASN_120 -5.51576 0.47012 5.31927 -0.19566 0.0351 0.31903 2.01384 -2.43923 -0.00108 -0.00373 -1.55994 -0.44516 0 0 0 0 0 -0.05679 0.05101 0 2.00388 -0.48525 0 -0.93687 -0.46862 0.26069 -1.63515
ARG_121 -6.55505 0.41589 5.91876 -1.01597 0.1777 0.667 2.87046 -2.71218 -0.00443 -0.02858 -2.52527 0.0357 0 0 -0.78072 0 0 -0.01946 0.24139 2.49972 0 -0.07286 0 -1.2888 -0.54587 0.36228 -2.3603
LYS_122 -5.0865 0.28039 6.93971 -0.42532 0.05425 0.23818 2.72461 -2.87552 -0.00788 -0.07609 -4.07238 -0.15117 0 0 0 -0.55112 0 -0.02498 0.11629 2.20258 0 0.01729 0 -1.5107 -0.34357 0.26464 -2.2873
LYS_123 -4.99827 0.23727 5.43268 -0.30923 0.02973 0.13869 2.18354 -2.41054 -0 -0 -1.82403 0.00203 0 0 0 0 0 0.01892 0.01957 1.73549 0 0.01021 0 -1.5107 -0.38605 0.18507 -1.44562
LEU_124 -7.12626 0.69363 4.91358 -0.48644 0.20592 0.11321 2.74352 -2.75864 -0 -0 -2.36168 0.22586 0 0 0 0 0 -0.02789 0.06209 0.43756 0 -0.2538 0 0.18072 -0.32501 0.33365 -3.42998
VAL_125 -6.43866 0.45375 4.30828 -0.31636 0.2371 0.0727 2.50366 -2.63972 -0 -0 -2.14945 -0.21252 0 0 0 0 0 -0.05851 0.00158 0.08406 0 -0.28216 0 1.9342 -0.19378 0.43219 -2.26365
ASP_126 -6.81132 0.3124 8.08656 -0.09996 0.00227 0.29622 3.60621 -3.72888 -0.01039 -0.07894 -3.38257 -0.39664 0 0 0 -0.81714 0 -0.0227 0.00405 0 1.7572 0.30155 0 -2.3716 -0.09314 0.4822 -2.96461
LYS_127 -5.09132 0.12909 5.56336 -0.30585 0.0272 0.13582 2.28803 -2.53197 -0 -0 -2.20152 -0.01133 0 0 0 0 0 -0.0225 0.01275 1.75487 0 -0.01399 0 -1.5107 -0.23622 0.35547 -1.65881
ILE_128 -8.42542 1.24962 3.47396 -0.49171 0.2451 0.09939 2.6727 -2.69904 -0 -0 -0.74922 0.04367 0 0 0 0 0 0.06726 0.02339 0.55398 0 -0.44475 0 0.73287 -0.21159 0.62221 -3.23755
ILE_129 -7.77357 0.95137 1.85712 -0.5227 0.56277 0.1078 1.49139 -1.97296 -0 -0 -0.58634 -0.11096 0 0 0 0 0 0.0031 0.02677 0.60775 0 -0.42619 0 0.73287 -0.01603 0.82456 -4.24325
HIS_D_130 -5.89065 0.21924 5.44471 -0.40672 0.05593 0.40489 2.60807 -2.71249 -0 -0 -2.32568 -0.47526 0 0 -1.18458 0 0 -0.04387 0.00024 0 2.82623 0.07096 0 -0.45461 -0.12602 0.54869 -1.44091
SER_131 -4.29117 0.29492 4.32084 -0.03037 0 0.05165 2.30916 -2.10251 -0.00474 -0.02844 -0.66601 -1.00308 0 0 -0.86294 0 0 0.03211 0.003 0.89944 0 0.21336 0.60498 -0.77834 -0.16441 0.42533 -0.77722
ASP_132 -2.38294 0.07329 2.13302 -0.24615 0.0877 0.83547 0.58479 -1.06328 -0 -0 0.00895 -3.54267 0 0 0 0 0 -0.06129 0.26194 0 2.63738 -0.33118 0 -2.3716 -0.27757 0.29307 -3.36106
LYS_133 -4.08991 0.24953 4.62433 -0.31907 0.03586 0.17116 2.1119 -2.05859 -0.00474 -0.02844 -1.28078 -0.17636 0 0 -0.86294 0 0 -0.08273 0.00428 2.37982 0 0.30952 0 -1.5107 -0.13193 0.21799 -0.44179
TYR_134 -8.27419 1.18186 3.36189 -0.52934 0.13106 0.2303 2.82286 -2.56202 -0.00502 -0.06771 -2.00131 -0.19763 0 0 -0.95195 0 0 -0.01828 0.16321 0 4.52063 -0.23002 0.09752 1.2797 0.03411 0.57556 -0.43875
SER_135 -3.31781 0.16411 3.59692 -0.0254 0 0.03855 1.31802 -1.75844 -0 -0 -0.72638 -1.04611 0 0 0 0 0 0.242 0.00013 0.62723 0 0.24202 0.60647 -0.77834 -0.20407 0.61807 -0.40303
TYR_136 -6.60666 0.39094 5.57634 -0.92605 0.06191 0.31848 2.60548 -2.68672 -0 -0 -1.78939 -0.32119 0 0 0 0 0 0.00536 0.2047 0 1.72555 -0.40479 0.00107 1.2797 -0.06628 0.25685 -0.37471
LEU_137 -11.5023 1.55762 5.05076 -0.5186 0.32179 0.12281 3.42641 -3.71452 -0 -0 -1.11275 0.28119 0 0 0 0 0 -0.0117 0.01434 0.30265 0 -0.29064 0 0.18072 -0.09488 0.64382 -5.34327
LEU_138 -9.61178 1.61552 3.24613 -0.66034 0.26215 0.15763 2.31487 -2.93698 -0 -0 -2.0385 0.28272 0 0 0 0 0 -0.021 0.13928 3.38555 0 -0.21028 0 0.18072 -0.19695 1.29967 -2.79157
LYS_139 -3.90769 0.22929 4.25891 -0.31281 0.04234 0.14717 1.82461 -2.02493 -0.00077 -0.00804 -1.59258 -0.0103 0 0 0 0 0 -0.04548 0.01135 1.77507 0 -0.0537 0 -1.5107 -0.28069 1.05856 -0.40038
SER_140 -4.49148 0.31387 4.40176 -0.03661 0.00761 0.02684 2.16235 -2.15251 -0 -0 -2.09518 0.00386 0 0 0 0 0 -0.06205 0.01757 0.99869 0 -0.31972 1.78124 -0.77834 -0.49982 0.41634 -0.30558
TYR_141 -12.0673 2.40293 5.71221 -0.63354 0.47573 0.31988 4.18001 -3.6692 -0.01141 -0.08828 -4.54629 -0.38836 0 0 -0.4052 0 0 -0.05591 0.02569 0 3.6702 -0.06524 0.07891 1.2797 -0.48379 0.85924 -3.40996
LEU_142 -5.64933 0.84675 4.87785 -0.70117 0.25973 0.29533 2.81389 -2.52418 -0 -0 -1.49766 0.11338 0 0 0 0 0 -0.02924 0.00856 0.86719 0 -0.18272 0 0.18072 0.68713 2.0585 2.42473
PRO_143 -5.36512 0.93483 2.13447 -0.07343 0 0.04468 0.73243 -1.26343 -0.01376 -0.06641 -0.28783 0.59766 0 0 0 0 0 -0.14525 0.00096 0.40154 0 -0.54947 0 -2.4119 0.80375 1.6174 -2.90888
ILE_144 -8.19007 1.36944 2.51163 -0.60471 0.563 0.15132 2.90649 -2.39456 -0 -0 -2.86875 -0.37019 0 0 0 0 0 0.11042 0.04311 2.49298 0 -0.04559 0 0.73287 0.14767 0.75752 -2.68743
LYS_145 -8.8735 0.81313 10.4545 -0.44875 0.05342 0.26284 5.49609 -4.34867 -0 -0 -7.39263 0.03496 0 0 -0.60442 -0.71185 0 0.02184 0.32651 2.79819 0 -0.08684 0 -1.5107 0.03131 0.9411 -2.7435
ASN_146 -4.53663 0.37385 4.46522 -0.18345 0.02894 0.28642 1.71935 -2.21673 -0.02322 -0.14388 -1.80611 -0.40937 0 0 0 0 0 0.10146 0.01506 0 1.55808 0.22422 0 -0.93687 -0.13991 0.64992 -0.97363
ILE_147 -8.50859 1.35299 3.54046 -0.43445 0.16103 0.07198 3.38466 -2.81752 -0 -0 -2.30055 0.09735 0 0 0 0 0 0.00627 0.11105 1.25218 0 -0.40049 0 0.73287 0.24371 0.79032 -2.7167
LEU_148 -7.31898 0.9071 4.31411 -0.62502 0.28921 0.2249 2.26698 -2.59571 -0.00151 -0.02067 -0.30972 -0.10768 0 0 0 0 0 -0.00459 0.16678 1.22947 0 -0.19 0 0.18072 0.14299 0.84157 -0.61005
ASP_149 -3.4544 0.14071 5.44748 -0.11692 0.01904 0.36572 2.15172 -2.20881 -0.00497 -0.06525 -3.96011 -0.4035 0 0 0 -0.71185 0 -0.00804 0.04046 0 1.87149 -0.04665 0 -2.3716 -0.13694 0.62805 -2.82437
LYS_150 -2.66067 0.19711 3.28046 -0.30667 0.04228 0.15204 1.32218 -1.42825 -0.00378 -0.01084 -1.31881 -0.1337 0 0 0 0 0 -0.05077 0.08864 1.88358 0 -0.14558 0 -1.5107 0.00877 0.4631 -0.13159
ASN_151 -4.73498 0.54811 4.90674 -0.32283 0.15003 0.5802 3.08956 -2.49258 -0.01356 -0.06274 -1.99036 -0.84786 0 0 -0.72543 0 0 -0.07221 0.01295 0 1.89936 -0.26857 0 -0.93687 0.18606 0.23741 -0.85757
ASN_152 -4.32819 0.50387 4.07353 -0.18373 0.03088 0.28605 2.02093 -2.0944 -0.00378 -0.01084 -1.45063 -0.40696 0 0 0 0 0 -0.14233 0.00572 0 1.5572 0.18496 0 -0.93687 0.0982 0.25461 -0.54177
VAL_153 -5.31855 0.56153 4.01314 -0.32483 0.32311 0.07554 2.07725 -2.38871 -0.02242 -0.18224 -1.90421 -0.31818 0 0 -0.72543 0 0 0.23586 0.01627 0.44557 0 0.05526 0 1.9342 -0.04385 0.24324 -1.24746
ILE_154 -9.92696 1.30012 3.98518 -0.62611 0.62433 0.13621 3.05521 -3.13738 -0 -0 -2.39376 0.22855 0 0 0 0 0 -0.02559 0.27207 3.44481 0 -0.4474 0 0.73287 -0.04872 0.69964 -2.12694
LEU_155 -6.48992 0.44292 4.49471 -0.63246 0.24153 0.17594 2.26268 -2.53439 -0.01508 -0.08341 -1.9504 0.0452 0 0 0 0 0 0.0894 0.20071 1.36669 0 -0.28993 0 0.18072 -0.06924 0.93372 -1.63062
GLN_156 -6.3436 0.48701 6.18906 -0.27352 0.07071 0.2089 2.58103 -3.06747 -0.00317 -0.04276 -2.28055 -0.55348 0 0 0 0 0 -0.00938 0.13592 0 2.71764 -0.04544 0 -0.18838 -0.21154 0.63765 0.00862
LEU_157 -6.94859 0.56609 5.71713 -0.69502 0.34612 0.26319 2.68634 -2.95824 -0.01204 -0.07162 -2.24854 0.11069 0 0 0 0 0 0.029 0.0272 0.90248 0 -0.23943 0 0.18072 -0.17025 0.53463 -1.98017
MET_158 -9.39387 0.79369 8.1471 -0.76268 0.26893 0.32648 2.97608 -3.75887 -0.03776 -0.18394 -1.88446 -0.20221 0 0 0 0 0 -0.0127 0.09848 2.73836 0 0.0465 0 0.60916 0.06874 0.50916 0.34618
THR_159 -4.76277 0.15814 5.44559 -0.20299 0.12365 0.07336 2.3303 -2.55985 -0 -0 -2.64571 -0.09432 0 0 0 0 0 -0.02392 8e-05 0.06596 0 -0.01278 2.31451 -1.0874 0.20818 0.31798 -0.35199
ILE_160 -6.07066 0.37705 5.19338 -0.50766 0.40634 0.10228 2.81745 -2.76293 -0 -0 -2.17291 0.0959 0 0 0 0 0 -0.0637 0.07218 0.46046 0 -0.45686 0 0.73287 0.13457 0.22801 -1.41422
LYS_161 -7.37171 0.57919 6.59089 -0.41841 0.09947 0.14236 3.02052 -3.11783 -0.00056 -0.00566 -2.50778 0.00616 0 0 0 0 0 -0.04114 0.09439 2.67826 0 0.01673 0 -1.5107 -0.10306 0.43618 -1.41271
ASN_162 -6.29653 0.40559 6.55766 -0.17539 0.02456 0.25954 2.94407 -3.14803 -0.01204 -0.07162 -2.60692 -0.32101 0 0 0 -0.70011 0 0.09081 0.06743 0 1.49165 0.49634 0 -0.93687 -0.1035 0.45748 -1.5769
ALA_163 -4.13425 0.20465 4.70839 -0.02087 0 0 2.47138 -2.5462 -0 -0 -2.25691 -0.34369 0 0 0 0 0 0.01077 0 0 0 -0.09517 0 1.8394 0.00791 0.27719 0.1226
LYS_164 -5.52442 0.33592 5.94532 -0.29887 0.02228 0.12593 2.85995 -2.83752 -0.02501 -0.18941 -2.57286 -0.03387 0 0 0 0 0 -0.0284 0.11425 1.73025 0 -0.0102 0 -1.5107 -0.30027 0.30943 -1.88819
PHE_165 -9.59253 1.23959 5.0374 -0.53035 0.02534 0.19799 2.84315 -3.15224 -0 -0 -2.30375 -0.08004 0 0 0 0 0 -0.01775 0.06481 0 3.47284 -0.41001 0 1.0402 -0.23946 0.48037 -1.92445
MET_166 -8.20157 0.33725 5.83473 -0.71476 0.24269 0.32575 2.77551 -3.10036 -0.00056 -0.00566 -2.64956 -0.17671 0 0 0 0 0 -0.01621 0.0074 2.42771 0 -0.02478 0 0.60916 -0.05812 0.71986 -1.66822
ASN_167 -5.0739 0.16199 5.04308 -0.17669 0.03079 0.25663 2.12558 -2.61947 -0.01811 -0.14723 -1.28606 -0.28095 0 0 0 0 0 -0.04072 0.00435 0 1.55767 0.38965 0 -0.93687 0.10136 0.59526 -0.31362
LYS_168 -3.82846 0.18412 5.4353 -0.91318 0.2252 0.65845 2.54992 -2.34447 -0 -0 -4.25138 0.14406 0 0 0 -0.8615 0 -0.03364 0.04432 2.69706 0 -0.0379 0 -1.5107 -0.06249 0.39567 -1.50962
GLU_169 -6.51425 0.44477 8.69838 -0.22901 0.04343 0.34762 3.421 -3.4009 -0.01072 -0.05803 -4.61459 -0.55294 0 0 0 -0.77485 0 0.01167 0.00108 0 3.66681 -0.0771 0 -2.7348 -0.46167 0.46172 -2.33238
ASN_170 -6.30605 0.71608 5.92541 -0.19445 0.03605 0.32663 2.27263 -2.78821 -0.05862 -0.35854 -2.04502 -1.01192 0 0 -0.86866 -0.73218 0 -0.09425 0.0209 0 2.10977 -1.03617 0 -0.93687 -0.66098 0.3472 -5.33726
LYS_171 -7.12344 0.42335 7.55961 -0.31364 0.04586 0.15603 2.87359 -2.87294 -0 -0 -5.05418 -0.17777 0 0 0 -0.80373 0 0.01564 0.1856 2.19451 0 0.13675 0 -1.5107 -0.45453 0.48598 -4.23399
GLU_172 -4.11038 0.3288 3.29779 -0.24683 0.04123 0.25609 0.71338 -1.43597 -0.02025 -0.10422 -1.26567 -0.11106 0 0 0 -0.63982 0 0.00357 0.11322 0 3.66672 0.09119 0 -2.7348 -0.03956 0.47057 -1.72601
VAL_173 -4.2383 0.37947 1.59394 -0.31613 0.21283 0.06664 0.57797 -1.22697 -0.00901 -0.05622 -0.26113 -0.34343 0 0 0 0 0 -0.01555 0.0056 0.16151 0 -0.41147 0 1.9342 -0.13876 0.21854 -1.86627
ASP_174 -4.67223 0.40384 6.16955 -0.16666 0.00127 0.50258 3.39163 -2.74583 -0.01627 -0.10594 -3.87128 -0.78991 0 0 -1.56983 -0.64913 0 -0.04124 0.03071 0 2.99346 0.0555 0 -2.3716 -0.43786 0.20126 -3.68797
PHE_175 -4.35289 0.499 4.73218 -1.0181 0.18043 0.36397 2.05608 -2.35057 -0 -0 -1.45535 -0.45173 0 0 0 0 0 -0.15344 0.02709 0 2.31605 0.32797 0 1.0402 -0.28859 0.259 1.73129
SER_176 -5.18485 0.62838 5.86914 -0.03775 0.0008 0.04821 3.1557 -2.82237 -0 -0 -3.98949 -0.41488 0 0 -0.7034 -0.64913 0 -0.11049 0.01832 0.15133 0 -0.32861 1.72945 -0.77834 -0.24365 0.51051 -3.15112
THR_177 -6.37331 0.55736 5.3933 -0.12301 0.05724 0.05895 3.3117 -3.05797 -0 -0 -2.73217 -0.80525 0 0 0 0 0 0.04363 0.02347 0.20566 0 0.08647 2.26832 -1.0874 -0.38595 0.5854 -1.97356
ASP_178 -4.09598 0.27977 5.13908 -0.10689 0.00234 0.32277 2.51295 -2.51449 -0.00895 -0.05341 -1.69259 -0.52299 0 0 0 0 0 0.10794 0.00439 0 2.24391 -0.23607 0 -2.3716 -0.26242 0.43104 -0.82118
HIS_179 -5.27745 0.26182 5.40953 -0.42819 0.11271 0.40287 2.17294 -2.66803 -0.02122 -0.15507 -1.19509 -0.50344 0 0 0 0 0 0.1488 0 0 2.80185 0.02918 0 -0.45461 -0.21703 0.31518 0.73476
LEU_180 -7.30498 0.69684 5.63181 -0.47285 0.20051 0.11572 3.05274 -3.11997 -0.01675 -0.1503 -2.35293 0.18381 0 0 0 0 0 0.08699 0.2449 0.33941 0 -0.28396 0 0.18072 -0.24675 0.33203 -2.88301
ALA_181 -5.11984 0.33644 4.92279 -0.02224 0 0 2.92309 -2.7729 -0.00079 -0.003 -2.06845 -0.36976 0 0 0 0 0 0.0371 0 0 0 -0.2846 0 1.8394 -0.39324 0.35497 -0.62103
GLU_182 -4.9975 0.29927 6.1164 -0.20903 0.02648 0.28715 2.6525 -2.82736 -0.02122 -0.15507 -1.64212 -0.58569 0 0 0 0 0 0.05672 0.01123 0 3.00996 -0.21486 0 -2.7348 -0.49368 0.29795 -1.12369
GLU_183 -4.76247 0.20446 5.74684 -0.20928 0.02345 0.28093 2.48391 -2.66689 -0.01675 -0.1503 -2.39318 -0.58595 0 0 0 0 0 0.05435 0.00968 0 3.00162 -0.24714 0 -2.7348 -0.5375 0.26878 -2.23024
VAL_184 -7.97912 0.9554 3.95013 -0.30047 0.14821 0.06653 3.15321 -2.92919 -0 -0 -2.36853 -0.06423 0 0 0 0 0 -0.05759 0.00697 0.03538 0 -0.30826 0 1.9342 -0.29078 0.24917 -3.79896
LEU_185 -5.12966 0.35393 4.78026 -0.48621 0.2293 0.11683 2.15206 -2.48359 -0 -0 -1.43326 0.23873 0 0 0 0 0 0.07949 0.05082 0.33244 0 -0.27124 0 0.18072 -0.17543 0.36137 -1.10343
ASP_186 -4.18551 0.23095 5.15548 -0.10498 0.00565 0.316 2.1835 -2.41452 -0.00321 -0.05607 -1.74326 -0.31504 0 0 0 0 0 0.05943 0.00433 0 1.77833 0.16552 0 -2.3716 -0.27884 0.41639 -1.15745
MET_187 -6.45056 0.97501 4.638 -0.60158 0.23545 0.14781 2.79667 -2.37362 -0 -0 -2.77352 0.04901 0 0 0 0 0 -0.04758 0.51989 1.0541 0 -0.03477 0 0.60916 -0.18042 0.5051 -0.93186
LEU_188 -7.53012 0.87632 4.87447 -0.48461 0.19426 0.13138 2.53496 -2.80312 -0.00107 -0.00488 -2.38414 0.20564 0 0 0 0 0 -0.10966 0.03549 0.28367 0 -0.02687 0 0.18072 -0.1265 0.60478 -3.5493
LEU_189 -3.07535 0.34857 3.27337 -0.49986 0.19127 0.13472 1.71846 -1.56343 -0 -0 -1.11063 0.17289 0 0 0 0 0 -0.06156 0.04493 0.2253 0 -0.09486 0 0.18072 -0.20452 0.39493 0.07497
CYS_190 -2.83795 0.53712 2.26403 -0.09298 0.01879 0.06921 1.17874 -1.08396 -0.00321 -0.05607 -1.72833 0.11471 0 0 0 0 0 -0.03012 0.02701 0.78102 0 0.12451 0 3.6196 -0.09381 0.21399 3.0223
ILE:CtermProteinFull_191 -6.41561 0.62322 3.3502 -0.56669 0.34001 0.2056 1.88115 -2.08864 -0.00604 -0.07013 -2.21546 -0.9045 0 0 -0.60442 0 0 0 0.003 0.42343 0 0 0 0.73287 0.05172 0.7487 -4.51157
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

