REMARK ID 606167 DOMAINID 600713 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 54.244
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 11.433199
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -14.513
REMARK    SCORE          fa_rep:          80.734
REMARK    SCORE          fa_dun:         138.146
REMARK    SCORE          fa_atr:        -660.335
REMARK    SCORE          fa_sol:         425.086
REMARK    SCORE    fa_intra_rep:           1.261
REMARK    SCORE     lk_ball_wtd:         -25.114
REMARK    SCORE         p_aa_pp:         -31.368
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          84.145
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -44.468
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.670
REMARK    SCORE           omega:          -0.196
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.567
REMARK    SCORE         fa_elec:        -167.558
REMARK    SCORE             ref:          41.814
REMARK    SCORE     hbond_bb_sc:         -38.732
REMARK    SCORE        hbond_sc:         -10.720
REMARK    SCORE           score:        -210.717
REMARK    SCORE     total_score:        -210.717
ATOM      1  N   THR A   1      -0.046  -0.282  -0.092  1.00 12.810          N  
ATOM      2  CA  THR A   1       1.404  -0.149  -0.055  1.00 11.990          C  
ATOM      3  C   THR A   1       1.845   1.310  -0.029  1.00 10.900          C  
ATOM      4  O   THR A   1       1.593   2.065  -0.977  1.00 10.770          O  
ATOM      5  CB  THR A   1       2.030  -0.848  -1.266  1.00 17.110          C  
ATOM      6  OG1 THR A   1       1.694  -2.232  -1.230  1.00 17.110          O  
ATOM      7  CG2 THR A   1       3.538  -0.684  -1.287  1.00 17.110          C  
ATOM      8 1H   THR A   1      -0.278  -1.083  -0.664  1.00 15.370          H  
ATOM      9 2H   THR A   1      -0.396  -0.423   0.844  1.00 15.370          H  
ATOM     10 3H   THR A   1      -0.459   0.549  -0.490  1.00 15.370          H  
ATOM     11  HA  THR A   1       1.770  -0.634   0.851  1.00 14.390          H  
ATOM     12  HB  THR A   1       1.620  -0.419  -2.178  1.00 20.540          H  
ATOM     13  HG1 THR A   1       2.098  -2.667  -0.435  1.00 20.540          H  
ATOM     14 1HG2 THR A   1       3.953  -1.196  -2.154  1.00 20.540          H  
ATOM     15 2HG2 THR A   1       3.797   0.338  -1.336  1.00 20.540          H  
ATOM     16 3HG2 THR A   1       3.941  -1.110  -0.381  1.00 20.540          H  
ATOM     17  N   LEU A   2       2.559   1.685   1.032  1.00 10.120          N  
ATOM     18  CA  LEU A   2       3.028   3.061   1.180  1.00  9.090          C  
ATOM     19  C   LEU A   2       4.063   3.474   0.147  1.00  8.470          C  
ATOM     20  O   LEU A   2       4.105   4.644  -0.237  1.00  8.030          O  
ATOM     21  CB  LEU A   2       3.625   3.289   2.576  1.00 13.140          C  
ATOM     22  CG  LEU A   2       2.687   3.780   3.720  1.00 13.140          C  
ATOM     23  CD1 LEU A   2       2.046   5.162   3.347  1.00 13.140          C  
ATOM     24  CD2 LEU A   2       1.627   2.701   4.017  1.00 13.140          C  
ATOM     25  H   LEU A   2       2.738   1.014   1.769  1.00 12.140          H  
ATOM     26  HA  LEU A   2       2.173   3.708   1.036  1.00 10.910          H  
ATOM     27 1HB  LEU A   2       4.026   2.356   2.915  1.00 15.770          H  
ATOM     28 2HB  LEU A   2       4.450   4.000   2.496  1.00 15.770          H  
ATOM     29  HG  LEU A   2       3.298   3.940   4.622  1.00 15.770          H  
ATOM     30 1HD1 LEU A   2       1.430   5.513   4.164  1.00 15.770          H  
ATOM     31 2HD1 LEU A   2       2.845   5.881   3.168  1.00 15.770          H  
ATOM     32 3HD1 LEU A   2       1.427   5.093   2.469  1.00 15.770          H  
ATOM     33 1HD2 LEU A   2       0.992   3.029   4.836  1.00 15.770          H  
ATOM     34 2HD2 LEU A   2       1.009   2.531   3.139  1.00 15.770          H  
ATOM     35 3HD2 LEU A   2       2.125   1.773   4.299  1.00 15.770          H  
ATOM     36  N   ILE A   3       4.900   2.542  -0.311  1.00  8.560          N  
ATOM     37  CA  ILE A   3       5.886   2.916  -1.312  1.00  8.210          C  
ATOM     38  C   ILE A   3       5.171   3.338  -2.569  1.00  8.780          C  
ATOM     39  O   ILE A   3       5.490   4.380  -3.121  1.00  8.350          O  
ATOM     40  CB  ILE A   3       6.902   1.808  -1.624  1.00 11.630          C  
ATOM     41  CG1 ILE A   3       7.761   1.622  -0.407  1.00 11.630          C  
ATOM     42  CG2 ILE A   3       7.748   2.195  -2.861  1.00 11.630          C  
ATOM     43  CD1 ILE A   3       8.648   0.416  -0.408  1.00 11.630          C  
ATOM     44  H   ILE A   3       4.840   1.596   0.035  1.00 10.270          H  
ATOM     45  HA  ILE A   3       6.444   3.772  -0.941  1.00  9.850          H  
ATOM     46  HB  ILE A   3       6.383   0.866  -1.811  1.00 13.960          H  
ATOM     47 1HG1 ILE A   3       8.387   2.495  -0.289  1.00 13.960          H  
ATOM     48 2HG1 ILE A   3       7.107   1.555   0.445  1.00 13.960          H  
ATOM     49 1HG2 ILE A   3       8.472   1.418  -3.077  1.00 13.960          H  
ATOM     50 2HG2 ILE A   3       7.113   2.319  -3.736  1.00 13.960          H  
ATOM     51 3HG2 ILE A   3       8.273   3.132  -2.662  1.00 13.960          H  
ATOM     52 1HD1 ILE A   3       9.201   0.390   0.535  1.00 13.960          H  
ATOM     53 2HD1 ILE A   3       8.064  -0.475  -0.501  1.00 13.960          H  
ATOM     54 3HD1 ILE A   3       9.353   0.459  -1.225  1.00 13.960          H  
ATOM     55  N   TYR A   4       4.179   2.575  -3.012  1.00  9.740          N  
ATOM     56  CA  TYR A   4       3.440   2.965  -4.197  1.00 10.310          C  
ATOM     57  C   TYR A   4       2.899   4.379  -4.053  1.00  9.710          C  
ATOM     58  O   TYR A   4       3.086   5.208  -4.946  1.00  9.450          O  
ATOM     59  CB  TYR A   4       2.293   2.013  -4.500  1.00 14.210          C  
ATOM     60  CG  TYR A   4       1.456   2.495  -5.671  1.00 14.210          C  
ATOM     61  CD1 TYR A   4       1.909   2.311  -6.967  1.00 14.210          C  
ATOM     62  CD2 TYR A   4       0.240   3.131  -5.448  1.00 14.210          C  
ATOM     63  CE1 TYR A   4       1.158   2.757  -8.031  1.00 14.210          C  
ATOM     64  CE2 TYR A   4      -0.509   3.571  -6.514  1.00 14.210          C  
ATOM     65  CZ  TYR A   4      -0.052   3.386  -7.805  1.00 14.210          C  
ATOM     66  OH  TYR A   4      -0.800   3.820  -8.878  1.00 14.210          O  
ATOM     67  H   TYR A   4       3.955   1.721  -2.527  1.00 11.690          H  
ATOM     68  HA  TYR A   4       4.125   2.961  -5.045  1.00 12.370          H  
ATOM     69 1HB  TYR A   4       2.682   1.021  -4.731  1.00 17.050          H  
ATOM     70 2HB  TYR A   4       1.647   1.922  -3.627  1.00 17.050          H  
ATOM     71  HD1 TYR A   4       2.862   1.815  -7.144  1.00 17.050          H  
ATOM     72  HD2 TYR A   4      -0.120   3.281  -4.429  1.00 17.050          H  
ATOM     73  HE1 TYR A   4       1.516   2.613  -9.049  1.00 17.050          H  
ATOM     74  HE2 TYR A   4      -1.463   4.069  -6.339  1.00 17.050          H  
ATOM     75  HH  TYR A   4      -1.605   4.240  -8.562  1.00 17.050          H  
ATOM     76  N   SER A   5       2.226   4.675  -2.926  1.00  9.560          N  
ATOM     77  CA  SER A   5       1.655   6.012  -2.772  1.00  9.160          C  
ATOM     78  C   SER A   5       2.742   7.081  -2.883  1.00  8.010          C  
ATOM     79  O   SER A   5       2.544   8.111  -3.543  1.00  7.730          O  
ATOM     80  CB  SER A   5       0.940   6.137  -1.433  1.00 12.980          C  
ATOM     81  OG  SER A   5      -0.192   5.303  -1.378  1.00 12.980          O  
ATOM     82  H   SER A   5       2.082   3.960  -2.207  1.00 11.470          H  
ATOM     83  HA  SER A   5       0.932   6.170  -3.571  1.00 10.990          H  
ATOM     84 1HB  SER A   5       1.631   5.869  -0.630  1.00 15.580          H  
ATOM     85 2HB  SER A   5       0.641   7.173  -1.275  1.00 15.580          H  
ATOM     86  HG  SER A   5      -0.608   5.462  -0.524  1.00 15.580          H  
ATOM     87  N   LEU A   6       3.897   6.838  -2.254  1.00  7.360          N  
ATOM     88  CA  LEU A   6       5.003   7.778  -2.344  1.00  6.300          C  
ATOM     89  C   LEU A   6       5.546   7.929  -3.746  1.00  6.410          C  
ATOM     90  O   LEU A   6       5.751   9.053  -4.202  1.00  5.890          O  
ATOM     91  CB  LEU A   6       6.182   7.345  -1.472  1.00  9.240          C  
ATOM     92  CG  LEU A   6       7.489   8.209  -1.633  1.00  9.240          C  
ATOM     93  CD1 LEU A   6       7.251   9.679  -1.196  1.00  9.240          C  
ATOM     94  CD2 LEU A   6       8.589   7.551  -0.866  1.00  9.240          C  
ATOM     95  H   LEU A   6       3.990   5.997  -1.675  1.00  8.830          H  
ATOM     96  HA  LEU A   6       4.641   8.745  -2.009  1.00  7.560          H  
ATOM     97 1HB  LEU A   6       5.870   7.383  -0.430  1.00 11.090          H  
ATOM     98 2HB  LEU A   6       6.430   6.315  -1.717  1.00 11.090          H  
ATOM     99  HG  LEU A   6       7.785   8.223  -2.682  1.00 11.090          H  
ATOM    100 1HD1 LEU A   6       8.171  10.249  -1.330  1.00 11.090          H  
ATOM    101 2HD1 LEU A   6       6.466  10.135  -1.799  1.00 11.090          H  
ATOM    102 3HD1 LEU A   6       6.961   9.714  -0.165  1.00 11.090          H  
ATOM    103 1HD2 LEU A   6       9.487   8.106  -1.024  1.00 11.090          H  
ATOM    104 2HD2 LEU A   6       8.337   7.529   0.190  1.00 11.090          H  
ATOM    105 3HD2 LEU A   6       8.727   6.533  -1.239  1.00 11.090          H  
ATOM    106  N   MET A   7       5.842   6.825  -4.419  1.00  7.200          N  
ATOM    107  CA  MET A   7       6.480   6.931  -5.714  1.00  7.470          C  
ATOM    108  C   MET A   7       5.547   7.587  -6.713  1.00  7.640          C  
ATOM    109  O   MET A   7       6.001   8.358  -7.561  1.00  7.380          O  
ATOM    110  CB  MET A   7       6.932   5.564  -6.218  1.00 10.350          C  
ATOM    111  CG  MET A   7       8.065   4.905  -5.386  1.00 10.350          C  
ATOM    112  SD  MET A   7       9.558   5.914  -5.144  1.00 10.350          S  
ATOM    113  CE  MET A   7      10.238   6.104  -6.785  1.00 10.350          C  
ATOM    114  H   MET A   7       5.637   5.916  -4.004  1.00  8.640          H  
ATOM    115  HA  MET A   7       7.350   7.568  -5.610  1.00  8.960          H  
ATOM    116 1HB  MET A   7       6.078   4.882  -6.182  1.00 12.420          H  
ATOM    117 2HB  MET A   7       7.245   5.637  -7.257  1.00 12.420          H  
ATOM    118 1HG  MET A   7       7.660   4.693  -4.409  1.00 12.420          H  
ATOM    119 2HG  MET A   7       8.356   3.960  -5.844  1.00 12.420          H  
ATOM    120 1HE  MET A   7      11.152   6.702  -6.729  1.00 12.420          H  
ATOM    121 2HE  MET A   7      10.472   5.122  -7.199  1.00 12.420          H  
ATOM    122 3HE  MET A   7       9.516   6.610  -7.427  1.00 12.420          H  
ATOM    123  N   LEU A   8       4.241   7.332  -6.584  1.00  8.120          N  
ATOM    124  CA  LEU A   8       3.265   7.928  -7.473  1.00  8.340          C  
ATOM    125  C   LEU A   8       3.288   9.436  -7.254  1.00  7.430          C  
ATOM    126  O   LEU A   8       3.287  10.212  -8.215  1.00  7.270          O  
ATOM    127  CB  LEU A   8       1.865   7.373  -7.175  1.00 11.590          C  
ATOM    128  CG  LEU A   8       0.700   7.854  -8.075  1.00 11.590          C  
ATOM    129  CD1 LEU A   8       0.948   7.408  -9.527  1.00 11.590          C  
ATOM    130  CD2 LEU A   8      -0.603   7.298  -7.536  1.00 11.590          C  
ATOM    131  H   LEU A   8       3.925   6.660  -5.878  1.00  9.740          H  
ATOM    132  HA  LEU A   8       3.558   7.712  -8.498  1.00 10.010          H  
ATOM    133 1HB  LEU A   8       1.912   6.283  -7.242  1.00 13.910          H  
ATOM    134 2HB  LEU A   8       1.612   7.627  -6.143  1.00 13.910          H  
ATOM    135  HG  LEU A   8       0.646   8.948  -8.061  1.00 13.910          H  
ATOM    136 1HD1 LEU A   8       0.126   7.740 -10.152  1.00 13.910          H  
ATOM    137 2HD1 LEU A   8       1.872   7.838  -9.913  1.00 13.910          H  
ATOM    138 3HD1 LEU A   8       1.009   6.320  -9.566  1.00 13.910          H  
ATOM    139 1HD2 LEU A   8      -1.432   7.649  -8.159  1.00 13.910          H  
ATOM    140 2HD2 LEU A   8      -0.570   6.226  -7.548  1.00 13.910          H  
ATOM    141 3HD2 LEU A   8      -0.750   7.650  -6.513  1.00 13.910          H  
ATOM    142  N   GLN A   9       3.327   9.848  -5.977  1.00  6.850          N  
ATOM    143  CA  GLN A   9       3.396  11.249  -5.619  1.00  6.110          C  
ATOM    144  C   GLN A   9       4.617  11.906  -6.223  1.00  5.430          C  
ATOM    145  O   GLN A   9       4.513  13.005  -6.768  1.00  5.130          O  
ATOM    146  CB  GLN A   9       3.473  11.396  -4.096  1.00  8.850          C  
ATOM    147  CG  GLN A   9       3.471  12.800  -3.561  1.00  8.850          C  
ATOM    148  CD  GLN A   9       3.451  12.774  -2.060  1.00  8.850          C  
ATOM    149  OE1 GLN A   9       2.365  12.720  -1.416  1.00  8.850          O  
ATOM    150  NE2 GLN A   9       4.666  12.771  -1.514  1.00  8.850          N  
ATOM    151  H   GLN A   9       3.251   9.153  -5.229  1.00  8.220          H  
ATOM    152  HA  GLN A   9       2.513  11.749  -6.006  1.00  7.330          H  
ATOM    153 1HB  GLN A   9       2.713  10.809  -3.618  1.00 10.620          H  
ATOM    154 2HB  GLN A   9       4.409  10.983  -3.761  1.00 10.620          H  
ATOM    155 1HG  GLN A   9       4.384  13.306  -3.880  1.00 10.620          H  
ATOM    156 2HG  GLN A   9       2.618  13.333  -3.916  1.00 10.620          H  
ATOM    157 1HE2 GLN A   9       4.833  12.726  -0.510  1.00 10.620          H  
ATOM    158 2HE2 GLN A   9       5.476  12.805  -2.099  1.00 10.620          H  
ATOM    159  N   LEU A  10       5.771  11.233  -6.149  1.00  5.380          N  
ATOM    160  CA  LEU A  10       6.992  11.821  -6.668  1.00  5.040          C  
ATOM    161  C   LEU A  10       6.893  12.021  -8.173  1.00  5.550          C  
ATOM    162  O   LEU A  10       7.278  13.078  -8.681  1.00  5.270          O  
ATOM    163  CB  LEU A  10       8.183  10.900  -6.393  1.00  7.190          C  
ATOM    164  CG  LEU A  10       8.546  10.642  -4.914  1.00  7.190          C  
ATOM    165  CD1 LEU A  10       9.641   9.640  -4.880  1.00  7.190          C  
ATOM    166  CD2 LEU A  10       8.914  11.877  -4.205  1.00  7.190          C  
ATOM    167  H   LEU A  10       5.788  10.336  -5.652  1.00  6.460          H  
ATOM    168  HA  LEU A  10       7.142  12.793  -6.210  1.00  6.050          H  
ATOM    169 1HB  LEU A  10       7.978   9.935  -6.854  1.00  8.630          H  
ATOM    170 2HB  LEU A  10       9.065  11.327  -6.876  1.00  8.630          H  
ATOM    171  HG  LEU A  10       7.715  10.223  -4.420  1.00  8.630          H  
ATOM    172 1HD1 LEU A  10       9.884   9.415  -3.845  1.00  8.630          H  
ATOM    173 2HD1 LEU A  10       9.321   8.754  -5.380  1.00  8.630          H  
ATOM    174 3HD1 LEU A  10      10.514  10.043  -5.384  1.00  8.630          H  
ATOM    175 1HD2 LEU A  10       9.162  11.647  -3.173  1.00  8.630          H  
ATOM    176 2HD2 LEU A  10       9.759  12.315  -4.668  1.00  8.630          H  
ATOM    177 3HD2 LEU A  10       8.089  12.576  -4.218  1.00  8.630          H  
ATOM    178  N   GLU A  11       6.336  11.022  -8.882  1.00  6.410          N  
ATOM    179  CA  GLU A  11       6.197  11.114 -10.331  1.00  7.010          C  
ATOM    180  C   GLU A  11       5.262  12.244 -10.725  1.00  6.670          C  
ATOM    181  O   GLU A  11       5.537  12.972 -11.688  1.00  6.630          O  
ATOM    182  CB  GLU A  11       5.659   9.798 -10.906  1.00  9.570          C  
ATOM    183  CG  GLU A  11       6.648   8.629 -10.871  1.00  9.570          C  
ATOM    184  CD  GLU A  11       6.031   7.338 -11.348  1.00  9.570          C  
ATOM    185  OE1 GLU A  11       4.855   7.342 -11.626  1.00  9.570          O  
ATOM    186  OE2 GLU A  11       6.728   6.355 -11.432  1.00  9.570          O  
ATOM    187  H   GLU A  11       6.065  10.158  -8.402  1.00  7.690          H  
ATOM    188  HA  GLU A  11       7.174  11.307 -10.761  1.00  8.410          H  
ATOM    189 1HB  GLU A  11       4.771   9.498 -10.344  1.00 11.490          H  
ATOM    190 2HB  GLU A  11       5.353   9.953 -11.939  1.00 11.490          H  
ATOM    191 1HG  GLU A  11       7.496   8.872 -11.510  1.00 11.490          H  
ATOM    192 2HG  GLU A  11       7.021   8.503  -9.859  1.00 11.490          H  
ATOM    193  N   HIS A  12       4.183  12.436  -9.976  1.00  6.510          N  
ATOM    194  CA  HIS A  12       3.266  13.510 -10.289  1.00  6.360          C  
ATOM    195  C   HIS A  12       3.896  14.873  -9.970  1.00  5.490          C  
ATOM    196  O   HIS A  12       3.749  15.817 -10.749  1.00  5.410          O  
ATOM    197  CB  HIS A  12       1.917  13.256  -9.630  1.00  8.960          C  
ATOM    198  CG  HIS A  12       1.200  12.085 -10.314  1.00  8.960          C  
ATOM    199  ND1 HIS A  12       0.067  11.470  -9.803  1.00  8.960          N  
ATOM    200  CD2 HIS A  12       1.486  11.431 -11.474  1.00  8.960          C  
ATOM    201  CE1 HIS A  12      -0.312  10.512 -10.620  1.00  8.960          C  
ATOM    202  NE2 HIS A  12       0.529  10.466 -11.643  1.00  8.960          N  
ATOM    203  H   HIS A  12       3.968  11.766  -9.223  1.00  7.810          H  
ATOM    204  HA  HIS A  12       3.080  13.513 -11.357  1.00  7.630          H  
ATOM    205 1HB  HIS A  12       2.052  13.024  -8.568  1.00 10.760          H  
ATOM    206 2HB  HIS A  12       1.298  14.136  -9.717  1.00 10.760          H  
ATOM    207  HD1 HIS A  12      -0.584  11.778  -9.080  1.00 10.760          H  
ATOM    208  HD2 HIS A  12       2.272  11.540 -12.222  1.00 10.760          H  
ATOM    209  HE1 HIS A  12      -1.199   9.922 -10.377  1.00 10.760          H  
ATOM    210  N   LEU A  13       4.673  14.975  -8.892  1.00  4.930          N  
ATOM    211  CA  LEU A  13       5.335  16.246  -8.615  1.00  4.290          C  
ATOM    212  C   LEU A  13       6.282  16.587  -9.775  1.00  4.220          C  
ATOM    213  O   LEU A  13       6.374  17.741 -10.191  1.00  4.030          O  
ATOM    214  CB  LEU A  13       6.111  16.157  -7.291  1.00  6.260          C  
ATOM    215  CG  LEU A  13       5.260  16.069  -5.985  1.00  6.260          C  
ATOM    216  CD1 LEU A  13       6.186  15.707  -4.815  1.00  6.260          C  
ATOM    217  CD2 LEU A  13       4.562  17.411  -5.717  1.00  6.260          C  
ATOM    218  H   LEU A  13       4.758  14.191  -8.238  1.00  5.920          H  
ATOM    219  HA  LEU A  13       4.581  17.027  -8.558  1.00  5.150          H  
ATOM    220 1HB  LEU A  13       6.738  15.266  -7.328  1.00  7.510          H  
ATOM    221 2HB  LEU A  13       6.761  17.024  -7.210  1.00  7.510          H  
ATOM    222  HG  LEU A  13       4.509  15.302  -6.085  1.00  7.510          H  
ATOM    223 1HD1 LEU A  13       5.605  15.637  -3.896  1.00  7.510          H  
ATOM    224 2HD1 LEU A  13       6.664  14.752  -5.006  1.00  7.510          H  
ATOM    225 3HD1 LEU A  13       6.946  16.462  -4.702  1.00  7.510          H  
ATOM    226 1HD2 LEU A  13       3.975  17.331  -4.801  1.00  7.510          H  
ATOM    227 2HD2 LEU A  13       5.308  18.196  -5.604  1.00  7.510          H  
ATOM    228 3HD2 LEU A  13       3.897  17.668  -6.537  1.00  7.510          H  
ATOM    229  N   GLN A  14       6.972  15.576 -10.326  1.00  4.650          N  
ATOM    230  CA  GLN A  14       7.854  15.779 -11.481  1.00  5.100          C  
ATOM    231  C   GLN A  14       7.042  16.201 -12.722  1.00  5.520          C  
ATOM    232  O   GLN A  14       7.451  17.075 -13.488  1.00  5.670          O  
ATOM    233  CB  GLN A  14       8.626  14.497 -11.785  1.00  6.960          C  
ATOM    234  CG  GLN A  14       9.667  14.127 -10.757  1.00  6.960          C  
ATOM    235  CD  GLN A  14      10.235  12.748 -11.022  1.00  6.960          C  
ATOM    236  OE1 GLN A  14      10.182  12.282 -12.169  1.00  6.960          O  
ATOM    237  NE2 GLN A  14      10.752  12.076  -9.994  1.00  6.960          N  
ATOM    238  H   GLN A  14       6.904  14.647  -9.897  1.00  5.580          H  
ATOM    239  HA  GLN A  14       8.560  16.570 -11.243  1.00  6.120          H  
ATOM    240 1HB  GLN A  14       7.933  13.667 -11.861  1.00  8.350          H  
ATOM    241 2HB  GLN A  14       9.120  14.594 -12.748  1.00  8.350          H  
ATOM    242 1HG  GLN A  14      10.467  14.850 -10.835  1.00  8.350          H  
ATOM    243 2HG  GLN A  14       9.239  14.150  -9.760  1.00  8.350          H  
ATOM    244 1HE2 GLN A  14      11.123  11.160 -10.135  1.00  8.350          H  
ATOM    245 2HE2 GLN A  14      10.786  12.477  -9.044  1.00  8.350          H  
ATOM    246  N   LYS A  15       5.860  15.597 -12.896  1.00  5.890          N  
ATOM    247  CA  LYS A  15       4.941  15.899 -13.996  1.00  6.470          C  
ATOM    248  C   LYS A  15       4.558  17.384 -14.015  1.00  5.930          C  
ATOM    249  O   LYS A  15       4.386  17.968 -15.085  1.00  6.230          O  
ATOM    250  CB  LYS A  15       3.686  15.023 -13.914  1.00  8.830          C  
ATOM    251  CG  LYS A  15       2.709  15.157 -15.074  1.00  8.830          C  
ATOM    252  CD  LYS A  15       1.552  14.163 -14.921  1.00  8.830          C  
ATOM    253  CE  LYS A  15       0.544  14.293 -16.055  1.00  8.830          C  
ATOM    254  NZ  LYS A  15      -0.588  13.327 -15.910  1.00  8.830          N  
ATOM    255  H   LYS A  15       5.623  14.827 -12.265  1.00  7.070          H  
ATOM    256  HA  LYS A  15       5.449  15.677 -14.934  1.00  7.760          H  
ATOM    257 1HB  LYS A  15       3.979  13.977 -13.813  1.00 10.590          H  
ATOM    258 2HB  LYS A  15       3.131  15.290 -13.031  1.00 10.590          H  
ATOM    259 1HG  LYS A  15       2.306  16.172 -15.096  1.00 10.590          H  
ATOM    260 2HG  LYS A  15       3.229  14.972 -16.013  1.00 10.590          H  
ATOM    261 1HD  LYS A  15       1.947  13.145 -14.908  1.00 10.590          H  
ATOM    262 2HD  LYS A  15       1.044  14.344 -13.972  1.00 10.590          H  
ATOM    263 1HE  LYS A  15       0.145  15.307 -16.062  1.00 10.590          H  
ATOM    264 2HE  LYS A  15       1.048  14.106 -17.003  1.00 10.590          H  
ATOM    265 1HZ  LYS A  15      -1.233  13.444 -16.680  1.00 10.590          H  
ATOM    266 2HZ  LYS A  15      -0.229  12.380 -15.913  1.00 10.590          H  
ATOM    267 3HZ  LYS A  15      -1.071  13.497 -15.039  1.00 10.590          H  
ATOM    268  N   GLU A  16       4.450  17.998 -12.829  1.00  5.250          N  
ATOM    269  CA  GLU A  16       4.075  19.410 -12.680  1.00  4.910          C  
ATOM    270  C   GLU A  16       5.206  20.419 -12.980  1.00  4.370          C  
ATOM    271  O   GLU A  16       4.992  21.632 -12.880  1.00  4.020          O  
ATOM    272  CB  GLU A  16       3.567  19.693 -11.255  1.00  7.010          C  
ATOM    273  CG  GLU A  16       2.243  19.038 -10.871  1.00  7.010          C  
ATOM    274  CD  GLU A  16       1.813  19.379  -9.446  1.00  7.010          C  
ATOM    275  OE1 GLU A  16       2.590  19.972  -8.733  1.00  7.010          O  
ATOM    276  OE2 GLU A  16       0.707  19.059  -9.087  1.00  7.010          O  
ATOM    277  H   GLU A  16       4.556  17.427 -11.980  1.00  6.300          H  
ATOM    278  HA  GLU A  16       3.263  19.607 -13.378  1.00  5.890          H  
ATOM    279 1HB  GLU A  16       4.317  19.349 -10.541  1.00  8.410          H  
ATOM    280 2HB  GLU A  16       3.457  20.766 -11.117  1.00  8.410          H  
ATOM    281 1HG  GLU A  16       1.471  19.367 -11.564  1.00  8.410          H  
ATOM    282 2HG  GLU A  16       2.343  17.960 -10.968  1.00  8.410          H  
ATOM    283  N   LYS A  17       6.400  19.942 -13.329  1.00  4.630          N  
ATOM    284  CA  LYS A  17       7.533  20.823 -13.616  1.00  4.580          C  
ATOM    285  C   LYS A  17       7.477  21.344 -15.057  1.00  4.520          C  
ATOM    286  O   LYS A  17       6.590  20.988 -15.835  1.00  4.670          O  
ATOM    287  CB  LYS A  17       8.857  20.102 -13.342  1.00  6.430          C  
ATOM    288  CG  LYS A  17       9.008  19.572 -11.904  1.00  6.430          C  
ATOM    289  CD  LYS A  17       9.081  20.686 -10.866  1.00  6.430          C  
ATOM    290  CE  LYS A  17       9.272  20.129  -9.467  1.00  6.430          C  
ATOM    291  NZ  LYS A  17       9.266  21.203  -8.448  1.00  6.430          N  
ATOM    292  H   LYS A  17       6.539  18.929 -13.405  1.00  5.560          H  
ATOM    293  HA  LYS A  17       7.470  21.692 -12.969  1.00  5.500          H  
ATOM    294 1HB  LYS A  17       8.956  19.257 -14.027  1.00  7.720          H  
ATOM    295 2HB  LYS A  17       9.684  20.778 -13.532  1.00  7.720          H  
ATOM    296 1HG  LYS A  17       8.141  18.958 -11.672  1.00  7.720          H  
ATOM    297 2HG  LYS A  17       9.898  18.948 -11.835  1.00  7.720          H  
ATOM    298 1HD  LYS A  17       9.908  21.362 -11.099  1.00  7.720          H  
ATOM    299 2HD  LYS A  17       8.155  21.254 -10.866  1.00  7.720          H  
ATOM    300 1HE  LYS A  17       8.455  19.438  -9.257  1.00  7.720          H  
ATOM    301 2HE  LYS A  17      10.218  19.587  -9.408  1.00  7.720          H  
ATOM    302 1HZ  LYS A  17       9.384  20.809  -7.531  1.00  7.720          H  
ATOM    303 2HZ  LYS A  17      10.053  21.865  -8.598  1.00  7.720          H  
ATOM    304 3HZ  LYS A  17       8.402  21.704  -8.481  1.00  7.720          H  
ATOM    305  N   ASN A  18       8.380  22.262 -15.407  1.00  4.450          N  
ATOM    306  CA  ASN A  18       8.378  22.832 -16.749  1.00  4.630          C  
ATOM    307  C   ASN A  18       8.719  21.768 -17.769  1.00  5.010          C  
ATOM    308  O   ASN A  18       9.441  20.825 -17.468  1.00  5.590          O  
ATOM    309  CB  ASN A  18       9.359  23.989 -16.875  1.00  6.410          C  
ATOM    310  CG  ASN A  18       9.131  24.823 -18.124  1.00  6.410          C  
ATOM    311  OD1 ASN A  18       9.540  24.467 -19.251  1.00  6.410          O  
ATOM    312  ND2 ASN A  18       8.478  25.952 -17.941  1.00  6.410          N  
ATOM    313  H   ASN A  18       9.140  22.544 -14.770  1.00  5.340          H  
ATOM    314  HA  ASN A  18       7.373  23.193 -16.973  1.00  5.560          H  
ATOM    315 1HB  ASN A  18       9.293  24.625 -15.994  1.00  7.690          H  
ATOM    316 2HB  ASN A  18      10.377  23.591 -16.909  1.00  7.690          H  
ATOM    317 1HD2 ASN A  18       8.294  26.559 -18.718  1.00  7.690          H  
ATOM    318 2HD2 ASN A  18       8.170  26.212 -17.024  1.00  7.690          H  
ATOM    319  N   ALA A  19       8.249  21.924 -18.999  1.00  4.950          N  
ATOM    320  CA  ALA A  19       8.597  20.975 -20.048  1.00  5.560          C  
ATOM    321  C   ALA A  19      10.118  20.859 -20.215  1.00  6.260          C  
ATOM    322  O   ALA A  19      10.628  19.793 -20.556  1.00  6.800          O  
ATOM    323  CB  ALA A  19       7.970  21.395 -21.361  1.00  7.540          C  
ATOM    324  H   ALA A  19       7.642  22.703 -19.215  1.00  5.940          H  
ATOM    325  HA  ALA A  19       8.214  19.994 -19.758  1.00  6.670          H  
ATOM    326 1HB  ALA A  19       8.220  20.665 -22.131  1.00  9.050          H  
ATOM    327 2HB  ALA A  19       6.889  21.451 -21.250  1.00  9.050          H  
ATOM    328 3HB  ALA A  19       8.359  22.372 -21.649  1.00  9.050          H  
ATOM    329  N   SER A  20      10.844  21.960 -19.980  1.00  6.430          N  
ATOM    330  CA  SER A  20      12.295  21.987 -20.101  1.00  7.380          C  
ATOM    331  C   SER A  20      13.027  21.387 -18.885  1.00  7.720          C  
ATOM    332  O   SER A  20      14.257  21.264 -18.901  1.00  8.580          O  
ATOM    333  CB  SER A  20      12.765  23.412 -20.338  1.00  9.950          C  
ATOM    334  OG  SER A  20      12.558  24.219 -19.211  1.00  9.950          O  
ATOM    335  H   SER A  20      10.388  22.838 -19.726  1.00  7.720          H  
ATOM    336  HA  SER A  20      12.566  21.395 -20.975  1.00  8.860          H  
ATOM    337 1HB  SER A  20      13.822  23.407 -20.597  1.00 11.940          H  
ATOM    338 2HB  SER A  20      12.223  23.829 -21.184  1.00 11.940          H  
ATOM    339  HG  SER A  20      12.812  25.108 -19.470  1.00 11.940          H  
ATOM    340  N   ASP A  21      12.304  21.050 -17.811  1.00  7.250          N  
ATOM    341  CA  ASP A  21      12.930  20.501 -16.614  1.00  7.830          C  
ATOM    342  C   ASP A  21      13.058  18.992 -16.703  1.00  8.000          C  
ATOM    343  O   ASP A  21      12.062  18.275 -16.646  1.00  8.420          O  
ATOM    344  CB  ASP A  21      12.115  20.804 -15.337  1.00 10.730          C  
ATOM    345  CG  ASP A  21      12.131  22.278 -14.812  1.00 10.730          C  
ATOM    346  OD1 ASP A  21      13.200  22.847 -14.716  1.00 10.730          O  
ATOM    347  OD2 ASP A  21      11.053  22.802 -14.468  1.00 10.730          O  
ATOM    348  H   ASP A  21      11.288  21.114 -17.844  1.00  8.700          H  
ATOM    349  HA  ASP A  21      13.927  20.929 -16.512  1.00  9.400          H  
ATOM    350 1HB  ASP A  21      11.077  20.535 -15.534  1.00 12.880          H  
ATOM    351 2HB  ASP A  21      12.458  20.152 -14.536  1.00 12.880          H  
ATOM    352  N   ASN A  22      14.280  18.494 -16.838  1.00  7.740          N  
ATOM    353  CA  ASN A  22      14.497  17.056 -16.909  1.00  7.920          C  
ATOM    354  C   ASN A  22      14.891  16.623 -15.504  1.00  7.970          C  
ATOM    355  O   ASN A  22      15.996  16.993 -15.080  1.00  7.860          O  
ATOM    356  CB  ASN A  22      15.551  16.647 -17.911  1.00 11.020          C  
ATOM    357  CG  ASN A  22      15.648  15.097 -18.033  1.00 11.020          C  
ATOM    358  OD1 ASN A  22      15.460  14.316 -17.056  1.00 11.020          O  
ATOM    359  ND2 ASN A  22      15.941  14.650 -19.236  1.00 11.020          N  
ATOM    360  H   ASN A  22      15.063  19.135 -16.907  1.00  9.290          H  
ATOM    361  HA  ASN A  22      13.578  16.578 -17.222  1.00  9.500          H  
ATOM    362 1HB  ASN A  22      15.311  17.069 -18.889  1.00 13.220          H  
ATOM    363 2HB  ASN A  22      16.522  17.043 -17.609  1.00 13.220          H  
ATOM    364 1HD2 ASN A  22      16.023  13.664 -19.403  1.00 13.220          H  
ATOM    365 2HD2 ASN A  22      16.084  15.294 -19.989  1.00 13.220          H  
ATOM    366  N   PRO A  23      14.040  15.876 -14.758  1.00  8.200          N  
ATOM    367  CA  PRO A  23      14.238  15.474 -13.381  1.00  8.280          C  
ATOM    368  C   PRO A  23      15.613  14.901 -13.099  1.00  8.290          C  
ATOM    369  O   PRO A  23      16.170  15.159 -12.026  1.00  8.280          O  
ATOM    370  CB  PRO A  23      13.160  14.399 -13.193  1.00 12.420          C  
ATOM    371  CG  PRO A  23      12.063  14.804 -14.113  1.00 12.420          C  
ATOM    372  CD  PRO A  23      12.760  15.351 -15.331  1.00 12.420          C  
ATOM    373  HA  PRO A  23      14.029  16.327 -12.734  1.00  9.940          H  
ATOM    374 1HB  PRO A  23      13.567  13.404 -13.428  1.00 14.900          H  
ATOM    375 2HB  PRO A  23      12.835  14.365 -12.154  1.00 14.900          H  
ATOM    376 1HG  PRO A  23      11.419  13.937 -14.338  1.00 14.900          H  
ATOM    377 2HG  PRO A  23      11.420  15.553 -13.623  1.00 14.900          H  
ATOM    378 1HD  PRO A  23      12.944  14.558 -16.071  1.00 14.900          H  
ATOM    379 2HD  PRO A  23      12.119  16.140 -15.712  1.00 14.900          H  
ATOM    380  N   ILE A  24      16.225  14.224 -14.098  1.00  8.510          N  
ATOM    381  CA  ILE A  24      17.552  13.636 -13.909  1.00  8.590          C  
ATOM    382  C   ILE A  24      18.524  14.621 -13.249  1.00  9.290          C  
ATOM    383  O   ILE A  24      19.390  14.200 -12.478  1.00  9.820          O  
ATOM    384  CB  ILE A  24      18.138  13.125 -15.252  1.00 11.990          C  
ATOM    385  CG1 ILE A  24      19.341  12.171 -14.967  1.00 11.990          C  
ATOM    386  CG2 ILE A  24      18.605  14.310 -16.156  1.00 11.990          C  
ATOM    387  CD1 ILE A  24      19.812  11.354 -16.168  1.00 11.990          C  
ATOM    388  H   ILE A  24      15.766  14.064 -15.001  1.00 10.210          H  
ATOM    389  HA  ILE A  24      17.447  12.779 -13.247  1.00 10.310          H  
ATOM    390  HB  ILE A  24      17.361  12.566 -15.773  1.00 14.390          H  
ATOM    391 1HG1 ILE A  24      20.184  12.765 -14.606  1.00 14.390          H  
ATOM    392 2HG1 ILE A  24      19.051  11.477 -14.179  1.00 14.390          H  
ATOM    393 1HG2 ILE A  24      18.972  13.936 -17.101  1.00 14.390          H  
ATOM    394 2HG2 ILE A  24      17.783  14.974 -16.338  1.00 14.390          H  
ATOM    395 3HG2 ILE A  24      19.403  14.864 -15.685  1.00 14.390          H  
ATOM    396 1HD1 ILE A  24      20.643  10.717 -15.864  1.00 14.390          H  
ATOM    397 2HD1 ILE A  24      18.991  10.732 -16.525  1.00 14.390          H  
ATOM    398 3HD1 ILE A  24      20.143  12.007 -16.966  1.00 14.390          H  
ATOM    399  N   SER A  25      18.423  15.922 -13.579  1.00  9.480          N  
ATOM    400  CA  SER A  25      19.296  16.904 -12.974  1.00 10.260          C  
ATOM    401  C   SER A  25      18.470  17.994 -12.312  1.00  9.880          C  
ATOM    402  O   SER A  25      18.902  18.626 -11.346  1.00  9.710          O  
ATOM    403  CB  SER A  25      20.213  17.515 -14.016  1.00 14.050          C  
ATOM    404  OG  SER A  25      19.479  18.221 -14.986  1.00 14.050          O  
ATOM    405  H   SER A  25      17.709  16.236 -14.237  1.00 11.380          H  
ATOM    406  HA  SER A  25      19.901  16.418 -12.209  1.00 12.310          H  
ATOM    407 1HB  SER A  25      20.919  18.185 -13.530  1.00 16.860          H  
ATOM    408 2HB  SER A  25      20.786  16.723 -14.494  1.00 16.860          H  
ATOM    409  HG  SER A  25      20.124  18.545 -15.621  1.00 16.860          H  
ATOM    410  N   ALA A  26      17.234  18.185 -12.774  1.00 10.010          N  
ATOM    411  CA  ALA A  26      16.392  19.258 -12.254  1.00  9.920          C  
ATOM    412  C   ALA A  26      16.114  19.068 -10.764  1.00  9.960          C  
ATOM    413  O   ALA A  26      16.108  20.031  -9.987  1.00  9.870          O  
ATOM    414  CB  ALA A  26      15.075  19.330 -13.026  1.00 13.920          C  
ATOM    415  H   ALA A  26      16.891  17.618 -13.547  1.00 12.010          H  
ATOM    416  HA  ALA A  26      16.924  20.197 -12.386  1.00 11.900          H  
ATOM    417 1HB  ALA A  26      14.475  20.158 -12.644  1.00 16.710          H  
ATOM    418 2HB  ALA A  26      15.285  19.491 -14.082  1.00 16.710          H  
ATOM    419 3HB  ALA A  26      14.535  18.423 -12.908  1.00 16.710          H  
ATOM    420  N   LEU A  27      15.983  17.814 -10.326  1.00 10.310          N  
ATOM    421  CA  LEU A  27      15.645  17.542  -8.941  1.00 10.630          C  
ATOM    422  C   LEU A  27      16.894  17.518  -8.071  1.00 10.690          C  
ATOM    423  O   LEU A  27      16.827  17.201  -6.877  1.00 11.190          O  
ATOM    424  CB  LEU A  27      14.959  16.192  -8.811  1.00 14.750          C  
ATOM    425  CG  LEU A  27      13.650  15.938  -9.531  1.00 14.750          C  
ATOM    426  CD1 LEU A  27      13.309  14.494  -9.292  1.00 14.750          C  
ATOM    427  CD2 LEU A  27      12.550  16.858  -9.042  1.00 14.750          C  
ATOM    428  H   LEU A  27      16.064  17.022 -10.977  1.00 12.370          H  
ATOM    429  HA  LEU A  27      14.992  18.330  -8.576  1.00 12.760          H  
ATOM    430 1HB  LEU A  27      15.663  15.430  -9.142  1.00 17.700          H  
ATOM    431 2HB  LEU A  27      14.742  16.055  -7.763  1.00 17.700          H  
ATOM    432  HG  LEU A  27      13.778  16.084 -10.573  1.00 17.700          H  
ATOM    433 1HD1 LEU A  27      12.404  14.249  -9.785  1.00 17.700          H  
ATOM    434 2HD1 LEU A  27      14.109  13.860  -9.672  1.00 17.700          H  
ATOM    435 3HD1 LEU A  27      13.199  14.332  -8.236  1.00 17.700          H  
ATOM    436 1HD2 LEU A  27      11.623  16.632  -9.565  1.00 17.700          H  
ATOM    437 2HD2 LEU A  27      12.408  16.715  -7.971  1.00 17.700          H  
ATOM    438 3HD2 LEU A  27      12.828  17.884  -9.241  1.00 17.700          H  
ATOM    439  N   GLY A  28      18.049  17.785  -8.691  1.00 10.380          N  
ATOM    440  CA  GLY A  28      19.320  17.856  -8.021  1.00 10.580          C  
ATOM    441  C   GLY A  28      19.341  19.025  -7.047  1.00 10.280          C  
ATOM    442  O   GLY A  28      20.007  18.953  -6.013  1.00 10.470          O  
ATOM    443  H   GLY A  28      18.055  18.019  -9.682  1.00 12.460          H  
ATOM    444 1HA  GLY A  28      19.519  16.925  -7.498  1.00 12.700          H  
ATOM    445 2HA  GLY A  28      20.105  17.987  -8.766  1.00 12.700          H  
ATOM    446  N   HIS A  29      18.653  20.132  -7.385  1.00 10.010          N  
ATOM    447  CA  HIS A  29      18.662  21.277  -6.487  1.00  9.890          C  
ATOM    448  C   HIS A  29      17.718  20.973  -5.321  1.00  9.330          C  
ATOM    449  O   HIS A  29      16.572  20.594  -5.585  1.00  8.850          O  
ATOM    450  CB  HIS A  29      18.213  22.556  -7.209  1.00 13.890          C  
ATOM    451  CG  HIS A  29      18.407  23.814  -6.391  1.00 13.890          C  
ATOM    452  ND1 HIS A  29      17.576  24.169  -5.330  1.00 13.890          N  
ATOM    453  CD2 HIS A  29      19.347  24.783  -6.473  1.00 13.890          C  
ATOM    454  CE1 HIS A  29      18.010  25.306  -4.806  1.00 13.890          C  
ATOM    455  NE2 HIS A  29      19.078  25.695  -5.482  1.00 13.890          N  
ATOM    456  H   HIS A  29      18.094  20.172  -8.249  1.00 12.010          H  
ATOM    457  HA  HIS A  29      19.672  21.443  -6.141  1.00 11.870          H  
ATOM    458 1HB  HIS A  29      18.775  22.661  -8.138  1.00 16.670          H  
ATOM    459 2HB  HIS A  29      17.158  22.475  -7.475  1.00 16.670          H  
ATOM    460  HD2 HIS A  29      20.167  24.831  -7.190  1.00 16.670          H  
ATOM    461  HE1 HIS A  29      17.564  25.833  -3.961  1.00 16.670          H  
ATOM    462  HE2 HIS A  29      19.620  26.532  -5.301  1.00 16.670          H  
ATOM    463  N   PRO A  30      18.100  21.223  -4.044  1.00  9.540          N  
ATOM    464  CA  PRO A  30      17.287  21.003  -2.853  1.00  9.380          C  
ATOM    465  C   PRO A  30      15.863  21.549  -2.938  1.00  8.980          C  
ATOM    466  O   PRO A  30      14.941  20.936  -2.399  1.00  9.160          O  
ATOM    467  CB  PRO A  30      18.092  21.732  -1.781  1.00 14.070          C  
ATOM    468  CG  PRO A  30      19.523  21.598  -2.233  1.00 14.070          C  
ATOM    469  CD  PRO A  30      19.478  21.704  -3.737  1.00 14.070          C  
ATOM    470  HA  PRO A  30      17.272  19.924  -2.645  1.00 11.260          H  
ATOM    471 1HB  PRO A  30      17.765  22.780  -1.701  1.00 16.880          H  
ATOM    472 2HB  PRO A  30      17.922  21.269  -0.802  1.00 16.880          H  
ATOM    473 1HG  PRO A  30      20.134  22.385  -1.758  1.00 16.880          H  
ATOM    474 2HG  PRO A  30      19.931  20.637  -1.884  1.00 16.880          H  
ATOM    475 1HD  PRO A  30      19.639  22.737  -4.055  1.00 16.880          H  
ATOM    476 2HD  PRO A  30      20.238  21.008  -4.131  1.00 16.880          H  
ATOM    477  N   GLY A  31      15.654  22.662  -3.650  1.00  8.640          N  
ATOM    478  CA  GLY A  31      14.324  23.237  -3.773  1.00  8.500          C  
ATOM    479  C   GLY A  31      13.283  22.235  -4.274  1.00  8.010          C  
ATOM    480  O   GLY A  31      12.116  22.305  -3.883  1.00  7.970          O  
ATOM    481  H   GLY A  31      16.409  23.168  -4.120  1.00 10.370          H  
ATOM    482 1HA  GLY A  31      14.014  23.633  -2.807  1.00 10.200          H  
ATOM    483 2HA  GLY A  31      14.372  24.080  -4.462  1.00 10.200          H  
ATOM    484  N   ASP A  32      13.704  21.311  -5.148  1.00  7.850          N  
ATOM    485  CA  ASP A  32      12.833  20.306  -5.729  1.00  7.640          C  
ATOM    486  C   ASP A  32      13.084  18.912  -5.166  1.00  7.250          C  
ATOM    487  O   ASP A  32      12.650  17.912  -5.751  1.00  7.310          O  
ATOM    488  CB  ASP A  32      12.962  20.310  -7.250  1.00 10.780          C  
ATOM    489  CG  ASP A  32      12.389  21.572  -7.904  1.00 10.780          C  
ATOM    490  OD1 ASP A  32      11.353  22.044  -7.456  1.00 10.780          O  
ATOM    491  OD2 ASP A  32      12.939  22.037  -8.860  1.00 10.780          O  
ATOM    492  H   ASP A  32      14.692  21.279  -5.424  1.00  9.420          H  
ATOM    493  HA  ASP A  32      11.806  20.574  -5.486  1.00  9.170          H  
ATOM    494 1HB  ASP A  32      14.023  20.228  -7.518  1.00 12.940          H  
ATOM    495 2HB  ASP A  32      12.451  19.453  -7.649  1.00 12.940          H  
ATOM    496  N   ALA A  33      13.709  18.836  -3.985  1.00  7.030          N  
ATOM    497  CA  ALA A  33      14.053  17.566  -3.350  1.00  6.760          C  
ATOM    498  C   ALA A  33      12.836  16.682  -3.172  1.00  6.020          C  
ATOM    499  O   ALA A  33      12.931  15.468  -3.302  1.00  5.400          O  
ATOM    500  CB  ALA A  33      14.696  17.804  -1.988  1.00  9.570          C  
ATOM    501  H   ALA A  33      14.021  19.697  -3.525  1.00  8.440          H  
ATOM    502  HA  ALA A  33      14.764  17.050  -3.995  1.00  8.110          H  
ATOM    503 1HB  ALA A  33      14.976  16.862  -1.534  1.00 11.490          H  
ATOM    504 2HB  ALA A  33      15.579  18.412  -2.113  1.00 11.490          H  
ATOM    505 3HB  ALA A  33      13.991  18.324  -1.342  1.00 11.490          H  
ATOM    506  N   ILE A  34      11.671  17.274  -2.970  1.00  6.240          N  
ATOM    507  CA  ILE A  34      10.443  16.519  -2.774  1.00  5.930          C  
ATOM    508  C   ILE A  34      10.070  15.573  -3.934  1.00  5.600          C  
ATOM    509  O   ILE A  34       9.171  14.759  -3.765  1.00  5.210          O  
ATOM    510  CB  ILE A  34       9.272  17.480  -2.486  1.00  8.430          C  
ATOM    511  CG1 ILE A  34       9.031  18.434  -3.712  1.00  8.430          C  
ATOM    512  CG2 ILE A  34       9.580  18.268  -1.197  1.00  8.430          C  
ATOM    513  CD1 ILE A  34       7.756  19.263  -3.632  1.00  8.430          C  
ATOM    514  H   ILE A  34      11.656  18.280  -2.874  1.00  7.490          H  
ATOM    515  HA  ILE A  34      10.581  15.899  -1.889  1.00  7.120          H  
ATOM    516  HB  ILE A  34       8.360  16.900  -2.343  1.00 10.110          H  
ATOM    517 1HG1 ILE A  34       9.875  19.117  -3.807  1.00 10.110          H  
ATOM    518 2HG1 ILE A  34       8.970  17.837  -4.618  1.00 10.110          H  
ATOM    519 1HG2 ILE A  34       8.758  18.932  -0.951  1.00 10.110          H  
ATOM    520 2HG2 ILE A  34       9.721  17.563  -0.378  1.00 10.110          H  
ATOM    521 3HG2 ILE A  34      10.485  18.856  -1.324  1.00 10.110          H  
ATOM    522 1HD1 ILE A  34       7.673  19.878  -4.527  1.00 10.110          H  
ATOM    523 2HD1 ILE A  34       6.894  18.600  -3.569  1.00 10.110          H  
ATOM    524 3HD1 ILE A  34       7.777  19.908  -2.762  1.00 10.110          H  
ATOM    525  N   GLY A  35      10.709  15.702  -5.115  1.00  6.050          N  
ATOM    526  CA  GLY A  35      10.454  14.812  -6.257  1.00  6.130          C  
ATOM    527  C   GLY A  35      11.425  13.609  -6.286  1.00  6.310          C  
ATOM    528  O   GLY A  35      11.403  12.788  -7.213  1.00  6.190          O  
ATOM    529  H   GLY A  35      11.428  16.427  -5.211  1.00  7.260          H  
ATOM    530 1HA  GLY A  35       9.427  14.451  -6.213  1.00  7.360          H  
ATOM    531 2HA  GLY A  35      10.549  15.379  -7.180  1.00  7.360          H  
ATOM    532  N   ARG A  36      12.289  13.511  -5.269  1.00  6.860          N  
ATOM    533  CA  ARG A  36      13.324  12.478  -5.142  1.00  7.280          C  
ATOM    534  C   ARG A  36      12.867  11.309  -4.268  1.00  6.890          C  
ATOM    535  O   ARG A  36      11.905  11.430  -3.507  1.00  6.800          O  
ATOM    536  CB  ARG A  36      14.576  13.093  -4.527  1.00 10.020          C  
ATOM    537  CG  ARG A  36      15.214  14.248  -5.296  1.00 10.020          C  
ATOM    538  CD  ARG A  36      15.998  13.792  -6.476  1.00 10.020          C  
ATOM    539  NE  ARG A  36      17.158  13.054  -6.084  1.00 10.020          N  
ATOM    540  CZ  ARG A  36      18.366  13.620  -5.755  1.00 10.020          C  
ATOM    541  NH1 ARG A  36      18.552  14.951  -5.783  1.00 10.020          N  
ATOM    542  NH2 ARG A  36      19.372  12.836  -5.400  1.00 10.020          N  
ATOM    543  H   ARG A  36      12.250  14.229  -4.541  1.00  8.230          H  
ATOM    544  HA  ARG A  36      13.556  12.093  -6.133  1.00  8.740          H  
ATOM    545 1HB  ARG A  36      14.365  13.427  -3.527  1.00 12.030          H  
ATOM    546 2HB  ARG A  36      15.325  12.324  -4.450  1.00 12.030          H  
ATOM    547 1HG  ARG A  36      14.430  14.919  -5.647  1.00 12.030          H  
ATOM    548 2HG  ARG A  36      15.875  14.796  -4.627  1.00 12.030          H  
ATOM    549 1HD  ARG A  36      15.390  13.160  -7.116  1.00 12.030          H  
ATOM    550 2HD  ARG A  36      16.336  14.633  -7.030  1.00 12.030          H  
ATOM    551  HE  ARG A  36      17.058  12.023  -6.024  1.00 12.030          H  
ATOM    552 1HH1 ARG A  36      17.798  15.609  -6.059  1.00 12.030          H  
ATOM    553 2HH1 ARG A  36      19.450  15.344  -5.531  1.00 12.030          H  
ATOM    554 1HH2 ARG A  36      19.237  11.815  -5.374  1.00 12.030          H  
ATOM    555 2HH2 ARG A  36      20.263  13.226  -5.152  1.00 12.030          H  
ATOM    556  N   THR A  37      13.558  10.163  -4.357  1.00  6.910          N  
ATOM    557  CA  THR A  37      13.166   9.023  -3.526  1.00  6.890          C  
ATOM    558  C   THR A  37      13.249   9.547  -2.120  1.00  5.950          C  
ATOM    559  O   THR A  37      14.239  10.177  -1.787  1.00  5.920          O  
ATOM    560  CB  THR A  37      14.069   7.784  -3.711  1.00  9.650          C  
ATOM    561  OG1 THR A  37      14.049   7.350  -5.074  1.00  9.650          O  
ATOM    562  CG2 THR A  37      13.552   6.630  -2.834  1.00  9.650          C  
ATOM    563  H   THR A  37      14.404  10.105  -4.937  1.00  8.290          H  
ATOM    564  HA  THR A  37      12.139   8.742  -3.740  1.00  8.270          H  
ATOM    565  HB  THR A  37      15.085   8.029  -3.434  1.00 11.580          H  
ATOM    566  HG1 THR A  37      14.477   8.008  -5.628  1.00 11.580          H  
ATOM    567 1HG2 THR A  37      14.191   5.761  -2.977  1.00 11.580          H  
ATOM    568 2HG2 THR A  37      13.564   6.906  -1.792  1.00 11.580          H  
ATOM    569 3HG2 THR A  37      12.532   6.382  -3.130  1.00 11.580          H  
ATOM    570  N   ILE A  38      12.283   9.261  -1.256  1.00  5.230          N  
ATOM    571  CA  ILE A  38      12.342   9.893   0.061  1.00  4.440          C  
ATOM    572  C   ILE A  38      13.678   9.664   0.790  1.00  4.120          C  
ATOM    573  O   ILE A  38      14.125  10.519   1.539  1.00  3.950          O  
ATOM    574  CB  ILE A  38      11.176   9.432   0.973  1.00  6.530          C  
ATOM    575  CG1 ILE A  38      11.011  10.372   2.169  1.00  6.530          C  
ATOM    576  CG2 ILE A  38      11.350   7.980   1.459  1.00  6.530          C  
ATOM    577  CD1 ILE A  38      10.461  11.773   1.768  1.00  6.530          C  
ATOM    578  H   ILE A  38      11.491   8.709  -1.550  1.00  6.280          H  
ATOM    579  HA  ILE A  38      12.253  10.959  -0.108  1.00  5.330          H  
ATOM    580  HB  ILE A  38      10.270   9.521   0.410  1.00  7.840          H  
ATOM    581 1HG1 ILE A  38      10.355   9.908   2.881  1.00  7.840          H  
ATOM    582 2HG1 ILE A  38      11.965  10.520   2.650  1.00  7.840          H  
ATOM    583 1HG2 ILE A  38      10.491   7.706   2.061  1.00  7.840          H  
ATOM    584 2HG2 ILE A  38      11.422   7.308   0.604  1.00  7.840          H  
ATOM    585 3HG2 ILE A  38      12.246   7.891   2.067  1.00  7.840          H  
ATOM    586 1HD1 ILE A  38      10.364  12.397   2.646  1.00  7.840          H  
ATOM    587 2HD1 ILE A  38      11.089  12.271   1.079  1.00  7.840          H  
ATOM    588 3HD1 ILE A  38       9.488  11.658   1.302  1.00  7.840          H  
ATOM    589  N   ARG A  39      14.380   8.556   0.567  1.00  4.350          N  
ATOM    590  CA  ARG A  39      15.655   8.400   1.265  1.00  4.570          C  
ATOM    591  C   ARG A  39      16.630   9.547   0.908  1.00  5.090          C  
ATOM    592  O   ARG A  39      17.415  10.020   1.735  1.00  4.980          O  
ATOM    593  CB  ARG A  39      16.293   7.074   0.869  1.00  6.310          C  
ATOM    594  CG  ARG A  39      16.745   7.011  -0.584  1.00  6.310          C  
ATOM    595  CD  ARG A  39      17.179   5.668  -1.008  1.00  6.310          C  
ATOM    596  NE  ARG A  39      17.454   5.644  -2.453  1.00  6.310          N  
ATOM    597  CZ  ARG A  39      18.612   5.998  -3.052  1.00  6.310          C  
ATOM    598  NH1 ARG A  39      19.650   6.414  -2.350  1.00  6.310          N  
ATOM    599  NH2 ARG A  39      18.691   5.924  -4.369  1.00  6.310          N  
ATOM    600  H   ARG A  39      14.022   7.834  -0.037  1.00  5.220          H  
ATOM    601  HA  ARG A  39      15.469   8.410   2.339  1.00  5.480          H  
ATOM    602 1HB  ARG A  39      17.145   6.873   1.499  1.00  7.570          H  
ATOM    603 2HB  ARG A  39      15.596   6.276   1.008  1.00  7.570          H  
ATOM    604 1HG  ARG A  39      15.945   7.335  -1.233  1.00  7.570          H  
ATOM    605 2HG  ARG A  39      17.603   7.666  -0.719  1.00  7.570          H  
ATOM    606 1HD  ARG A  39      18.077   5.374  -0.469  1.00  7.570          H  
ATOM    607 2HD  ARG A  39      16.382   4.952  -0.803  1.00  7.570          H  
ATOM    608  HE  ARG A  39      16.710   5.324  -3.068  1.00  7.570          H  
ATOM    609 1HH1 ARG A  39      19.597   6.473  -1.346  1.00  7.570          H  
ATOM    610 2HH1 ARG A  39      20.506   6.676  -2.822  1.00  7.570          H  
ATOM    611 1HH2 ARG A  39      17.885   5.613  -4.898  1.00  7.570          H  
ATOM    612 2HH2 ARG A  39      19.541   6.190  -4.847  1.00  7.570          H  
ATOM    613  N   GLU A  40      16.480  10.115  -0.288  1.00  5.780          N  
ATOM    614  CA  GLU A  40      17.353  11.141  -0.824  1.00  6.470          C  
ATOM    615  C   GLU A  40      17.012  12.519  -0.277  1.00  6.080          C  
ATOM    616  O   GLU A  40      17.722  13.489  -0.550  1.00  6.350          O  
ATOM    617  CB  GLU A  40      17.217  11.186  -2.359  1.00  8.780          C  
ATOM    618  CG  GLU A  40      17.651   9.906  -3.117  1.00  8.780          C  
ATOM    619  CD  GLU A  40      17.544  10.036  -4.655  1.00  8.780          C  
ATOM    620  OE1 GLU A  40      16.453  10.116  -5.244  1.00  8.780          O  
ATOM    621  OE2 GLU A  40      18.594  10.105  -5.248  1.00  8.780          O  
ATOM    622  H   GLU A  40      15.739   9.797  -0.901  1.00  6.940          H  
ATOM    623  HA  GLU A  40      18.381  10.901  -0.554  1.00  7.760          H  
ATOM    624 1HB  GLU A  40      16.190  11.383  -2.603  1.00 10.540          H  
ATOM    625 2HB  GLU A  40      17.802  12.018  -2.749  1.00 10.540          H  
ATOM    626 1HG  GLU A  40      18.679   9.671  -2.849  1.00 10.540          H  
ATOM    627 2HG  GLU A  40      17.031   9.087  -2.784  1.00 10.540          H  
ATOM    628  N   THR A  41      15.919  12.614   0.483  1.00  5.610          N  
ATOM    629  CA  THR A  41      15.473  13.872   1.031  1.00  5.480          C  
ATOM    630  C   THR A  41      15.633  13.838   2.554  1.00  4.690          C  
ATOM    631  O   THR A  41      15.224  14.778   3.263  1.00  4.790          O  
ATOM    632  CB  THR A  41      14.001  14.120   0.711  1.00  7.720          C  
ATOM    633  OG1 THR A  41      13.240  13.137   1.351  1.00  7.720          O  
ATOM    634  CG2 THR A  41      13.770  13.967  -0.775  1.00  7.720          C  
ATOM    635  H   THR A  41      15.353  11.785   0.695  1.00  6.730          H  
ATOM    636  HA  THR A  41      16.069  14.668   0.605  1.00  6.580          H  
ATOM    637  HB  THR A  41      13.706  15.108   1.037  1.00  9.270          H  
ATOM    638  HG1 THR A  41      13.248  13.263   2.299  1.00  9.270          H  
ATOM    639 1HG2 THR A  41      12.716  14.122  -1.003  1.00  9.270          H  
ATOM    640 2HG2 THR A  41      14.365  14.686  -1.310  1.00  9.270          H  
ATOM    641 3HG2 THR A  41      14.054  12.962  -1.094  1.00  9.270          H  
ATOM    642  N   VAL A  42      16.152  12.702   3.057  1.00  4.020          N  
ATOM    643  CA  VAL A  42      16.330  12.453   4.481  1.00  3.460          C  
ATOM    644  C   VAL A  42      17.782  12.167   4.835  1.00  3.830          C  
ATOM    645  O   VAL A  42      18.364  12.828   5.687  1.00  3.790          O  
ATOM    646  CB  VAL A  42      15.476  11.248   4.949  1.00  5.070          C  
ATOM    647  CG1 VAL A  42      15.727  10.964   6.450  1.00  5.070          C  
ATOM    648  CG2 VAL A  42      14.009  11.534   4.715  1.00  5.070          C  
ATOM    649  H   VAL A  42      16.466  11.976   2.409  1.00  4.820          H  
ATOM    650  HA  VAL A  42      16.012  13.339   5.029  1.00  4.150          H  
ATOM    651  HB  VAL A  42      15.766  10.363   4.379  1.00  6.080          H  
ATOM    652 1HG1 VAL A  42      15.123  10.112   6.759  1.00  6.080          H  
ATOM    653 2HG1 VAL A  42      16.777  10.736   6.633  1.00  6.080          H  
ATOM    654 3HG1 VAL A  42      15.441  11.842   7.035  1.00  6.080          H  
ATOM    655 1HG2 VAL A  42      13.410  10.682   5.033  1.00  6.080          H  
ATOM    656 2HG2 VAL A  42      13.743  12.391   5.285  1.00  6.080          H  
ATOM    657 3HG2 VAL A  42      13.834  11.723   3.667  1.00  6.080          H  
ATOM    658  N   LEU A  43      18.374  11.170   4.181  1.00  4.450          N  
ATOM    659  CA  LEU A  43      19.688  10.703   4.577  1.00  5.110          C  
ATOM    660  C   LEU A  43      20.786  11.775   4.496  1.00  5.400          C  
ATOM    661  O   LEU A  43      21.606  11.822   5.413  1.00  5.600          O  
ATOM    662  CB  LEU A  43      20.084   9.473   3.724  1.00  6.890          C  
ATOM    663  CG  LEU A  43      19.247   8.168   3.929  1.00  6.890          C  
ATOM    664  CD1 LEU A  43      19.672   7.151   2.868  1.00  6.890          C  
ATOM    665  CD2 LEU A  43      19.455   7.602   5.310  1.00  6.890          C  
ATOM    666  H   LEU A  43      17.881  10.689   3.430  1.00  5.340          H  
ATOM    667  HA  LEU A  43      19.628  10.402   5.617  1.00  6.130          H  
ATOM    668 1HB  LEU A  43      20.014   9.704   2.681  1.00  8.270          H  
ATOM    669 2HB  LEU A  43      21.123   9.229   3.943  1.00  8.270          H  
ATOM    670  HG  LEU A  43      18.187   8.389   3.785  1.00  8.270          H  
ATOM    671 1HD1 LEU A  43      19.087   6.240   2.986  1.00  8.270          H  
ATOM    672 2HD1 LEU A  43      19.501   7.569   1.874  1.00  8.270          H  
ATOM    673 3HD1 LEU A  43      20.730   6.919   2.986  1.00  8.270          H  
ATOM    674 1HD2 LEU A  43      18.874   6.685   5.425  1.00  8.270          H  
ATOM    675 2HD2 LEU A  43      20.498   7.383   5.432  1.00  8.270          H  
ATOM    676 3HD2 LEU A  43      19.143   8.304   6.075  1.00  8.270          H  
ATOM    677  N   PRO A  44      20.825  12.695   3.490  1.00  5.590          N  
ATOM    678  CA  PRO A  44      21.809  13.763   3.346  1.00  5.900          C  
ATOM    679  C   PRO A  44      21.800  14.751   4.512  1.00  5.190          C  
ATOM    680  O   PRO A  44      22.695  15.587   4.628  1.00  5.470          O  
ATOM    681  CB  PRO A  44      21.401  14.457   2.040  1.00  8.850          C  
ATOM    682  CG  PRO A  44      20.632  13.424   1.276  1.00  8.850          C  
ATOM    683  CD  PRO A  44      19.875  12.664   2.322  1.00  8.850          C  
ATOM    684  HA  PRO A  44      22.807  13.308   3.247  1.00  7.080          H  
ATOM    685 1HB  PRO A  44      20.809  15.351   2.268  1.00 10.620          H  
ATOM    686 2HB  PRO A  44      22.296  14.801   1.503  1.00 10.620          H  
ATOM    687 1HG  PRO A  44      19.968  13.906   0.539  1.00 10.620          H  
ATOM    688 2HG  PRO A  44      21.317  12.783   0.706  1.00 10.620          H  
ATOM    689 1HD  PRO A  44      18.958  13.225   2.535  1.00 10.620          H  
ATOM    690 2HD  PRO A  44      19.678  11.677   1.936  1.00 10.620          H  
ATOM    691  N   ARG A  45      20.745  14.721   5.326  1.00  4.400          N  
ATOM    692  CA  ARG A  45      20.615  15.652   6.416  1.00  4.010          C  
ATOM    693  C   ARG A  45      21.238  15.195   7.722  1.00  4.300          C  
ATOM    694  O   ARG A  45      21.490  16.028   8.595  1.00  4.210          O  
ATOM    695  CB  ARG A  45      19.147  15.857   6.728  1.00  5.770          C  
ATOM    696  CG  ARG A  45      18.334  16.465   5.665  1.00  5.770          C  
ATOM    697  CD  ARG A  45      16.940  16.611   6.083  1.00  5.770          C  
ATOM    698  NE  ARG A  45      16.770  17.659   7.098  1.00  5.770          N  
ATOM    699  CZ  ARG A  45      15.720  17.755   7.947  1.00  5.770          C  
ATOM    700  NH1 ARG A  45      14.776  16.840   7.934  1.00  5.770          N  
ATOM    701  NH2 ARG A  45      15.643  18.768   8.788  1.00  5.770          N  
ATOM    702  H   ARG A  45      20.012  14.015   5.246  1.00  5.280          H  
ATOM    703  HA  ARG A  45      21.071  16.591   6.117  1.00  4.810          H  
ATOM    704 1HB  ARG A  45      18.703  14.897   6.951  1.00  6.920          H  
ATOM    705 2HB  ARG A  45      19.046  16.459   7.615  1.00  6.920          H  
ATOM    706 1HG  ARG A  45      18.727  17.429   5.407  1.00  6.920          H  
ATOM    707 2HG  ARG A  45      18.352  15.809   4.806  1.00  6.920          H  
ATOM    708 1HD  ARG A  45      16.329  16.865   5.216  1.00  6.920          H  
ATOM    709 2HD  ARG A  45      16.608  15.659   6.498  1.00  6.920          H  
ATOM    710  HE  ARG A  45      17.473  18.392   7.132  1.00  6.920          H  
ATOM    711 1HH1 ARG A  45      14.850  16.050   7.313  1.00  6.920          H  
ATOM    712 2HH1 ARG A  45      13.992  16.903   8.572  1.00  6.920          H  
ATOM    713 1HH2 ARG A  45      16.375  19.458   8.798  1.00  6.920          H  
ATOM    714 2HH2 ARG A  45      14.853  18.852   9.414  1.00  6.920          H  
ATOM    715  N   TYR A  46      21.406  13.886   7.930  1.00  5.090          N  
ATOM    716  CA  TYR A  46      21.806  13.468   9.270  1.00  5.790          C  
ATOM    717  C   TYR A  46      23.181  12.796   9.232  1.00  6.050          C  
ATOM    718  O   TYR A  46      23.498  12.121   8.260  1.00  6.280          O  
ATOM    719  CB  TYR A  46      20.744  12.488   9.826  1.00  7.830          C  
ATOM    720  CG  TYR A  46      19.281  13.036   9.826  1.00  7.830          C  
ATOM    721  CD1 TYR A  46      18.997  14.394   9.910  1.00  7.830          C  
ATOM    722  CD2 TYR A  46      18.221  12.137   9.705  1.00  7.830          C  
ATOM    723  CE1 TYR A  46      17.715  14.835   9.831  1.00  7.830          C  
ATOM    724  CE2 TYR A  46      16.916  12.596   9.664  1.00  7.830          C  
ATOM    725  CZ  TYR A  46      16.668  13.942   9.710  1.00  7.830          C  
ATOM    726  OH  TYR A  46      15.378  14.433   9.670  1.00  7.830          O  
ATOM    727  H   TYR A  46      21.275  13.191   7.185  1.00  6.110          H  
ATOM    728  HA  TYR A  46      21.857  14.347   9.897  1.00  6.950          H  
ATOM    729 1HB  TYR A  46      20.757  11.574   9.227  1.00  9.390          H  
ATOM    730 2HB  TYR A  46      20.997  12.200  10.845  1.00  9.390          H  
ATOM    731  HD1 TYR A  46      19.781  15.122  10.016  1.00  9.390          H  
ATOM    732  HD2 TYR A  46      18.418  11.064   9.646  1.00  9.390          H  
ATOM    733  HE1 TYR A  46      17.512  15.902   9.880  1.00  9.390          H  
ATOM    734  HE2 TYR A  46      16.085  11.890   9.578  1.00  9.390          H  
ATOM    735  HH  TYR A  46      14.732  13.769  10.027  1.00  9.390          H  
ATOM    736  N   PRO A  47      24.028  12.951  10.281  1.00  6.270          N  
ATOM    737  CA  PRO A  47      25.325  12.291  10.423  1.00  6.660          C  
ATOM    738  C   PRO A  47      25.193  10.770  10.534  1.00  5.980          C  
ATOM    739  O   PRO A  47      26.156  10.034  10.318  1.00  6.570          O  
ATOM    740  CB  PRO A  47      25.883  12.918  11.712  1.00  9.990          C  
ATOM    741  CG  PRO A  47      24.674  13.407  12.477  1.00  9.990          C  
ATOM    742  CD  PRO A  47      23.676  13.836  11.418  1.00  9.990          C  
ATOM    743  HA  PRO A  47      25.955  12.555   9.564  1.00  7.990          H  
ATOM    744 1HB  PRO A  47      26.457  12.162  12.271  1.00 11.990          H  
ATOM    745 2HB  PRO A  47      26.584  13.727  11.460  1.00 11.990          H  
ATOM    746 1HG  PRO A  47      24.289  12.616  13.138  1.00 11.990          H  
ATOM    747 2HG  PRO A  47      24.973  14.239  13.130  1.00 11.990          H  
ATOM    748 1HD  PRO A  47      22.672  13.633  11.806  1.00 11.990          H  
ATOM    749 2HD  PRO A  47      23.818  14.901  11.153  1.00 11.990          H  
ATOM    750  N   VAL A  48      24.000  10.321  10.915  1.00  4.950          N  
ATOM    751  CA  VAL A  48      23.669   8.922  11.071  1.00  4.630          C  
ATOM    752  C   VAL A  48      22.481   8.590  10.168  1.00  4.710          C  
ATOM    753  O   VAL A  48      21.398   9.164  10.313  1.00  4.990          O  
ATOM    754  CB  VAL A  48      23.381   8.610  12.558  1.00  6.610          C  
ATOM    755  CG1 VAL A  48      22.979   7.147  12.746  1.00  6.610          C  
ATOM    756  CG2 VAL A  48      24.624   8.927  13.375  1.00  6.610          C  
ATOM    757  H   VAL A  48      23.267  10.990  11.080  1.00  5.940          H  
ATOM    758  HA  VAL A  48      24.522   8.321  10.751  1.00  5.560          H  
ATOM    759  HB  VAL A  48      22.582   9.219  12.903  1.00  7.930          H  
ATOM    760 1HG1 VAL A  48      22.785   6.959  13.800  1.00  7.930          H  
ATOM    761 2HG1 VAL A  48      22.092   6.938  12.192  1.00  7.930          H  
ATOM    762 3HG1 VAL A  48      23.788   6.498  12.403  1.00  7.930          H  
ATOM    763 1HG2 VAL A  48      24.430   8.724  14.426  1.00  7.930          H  
ATOM    764 2HG2 VAL A  48      25.452   8.308  13.029  1.00  7.930          H  
ATOM    765 3HG2 VAL A  48      24.889   9.973  13.261  1.00  7.930          H  
ATOM    766  N   ASP A  49      22.671   7.632   9.267  1.00  4.770          N  
ATOM    767  CA  ASP A  49      21.675   7.224   8.276  1.00  4.990          C  
ATOM    768  C   ASP A  49      20.402   6.635   8.871  1.00  5.850          C  
ATOM    769  O   ASP A  49      19.357   6.572   8.224  1.00  6.170          O  
ATOM    770  CB  ASP A  49      22.354   6.251   7.314  1.00  6.900          C  
ATOM    771  CG  ASP A  49      23.015   5.120   8.049  1.00  6.900          C  
ATOM    772  OD1 ASP A  49      23.802   5.437   8.930  1.00  6.900          O  
ATOM    773  OD2 ASP A  49      22.780   3.978   7.747  1.00  6.900          O  
ATOM    774  H   ASP A  49      23.575   7.148   9.242  1.00  5.720          H  
ATOM    775  HA  ASP A  49      21.394   8.113   7.710  1.00  5.990          H  
ATOM    776 1HB  ASP A  49      21.614   5.820   6.646  1.00  8.280          H  
ATOM    777 2HB  ASP A  49      23.091   6.775   6.707  1.00  8.280          H  
ATOM    778  N   ASN A  50      20.500   6.205  10.109  1.00  6.330          N  
ATOM    779  CA  ASN A  50      19.396   5.624  10.832  1.00  7.170          C  
ATOM    780  C   ASN A  50      18.950   6.480  12.015  1.00  7.230          C  
ATOM    781  O   ASN A  50      18.375   5.956  12.968  1.00  7.350          O  
ATOM    782  CB  ASN A  50      19.745   4.216  11.230  1.00  9.700          C  
ATOM    783  CG  ASN A  50      19.854   3.387   9.995  1.00  9.700          C  
ATOM    784  OD1 ASN A  50      18.833   3.133   9.332  1.00  9.700          O  
ATOM    785  ND2 ASN A  50      21.042   2.974   9.667  1.00  9.700          N  
ATOM    786  H   ASN A  50      21.399   6.297  10.560  1.00  7.600          H  
ATOM    787  HA  ASN A  50      18.541   5.571  10.158  1.00  8.600          H  
ATOM    788 1HB  ASN A  50      20.697   4.202  11.763  1.00 11.640          H  
ATOM    789 2HB  ASN A  50      18.980   3.801  11.884  1.00 11.640          H  
ATOM    790 1HD2 ASN A  50      21.186   2.436   8.833  1.00 11.640          H  
ATOM    791 2HD2 ASN A  50      21.836   3.224  10.219  1.00 11.640          H  
ATOM    792  N   ASN A  51      19.211   7.793  11.960  1.00  7.300          N  
ATOM    793  CA  ASN A  51      18.798   8.696  13.031  1.00  7.510          C  
ATOM    794  C   ASN A  51      17.278   8.951  12.962  1.00  7.290          C  
ATOM    795  O   ASN A  51      16.814   9.535  11.984  1.00  7.440          O  
ATOM    796  CB  ASN A  51      19.512  10.036  12.941  1.00 10.430          C  
ATOM    797  CG  ASN A  51      19.226  10.951  14.134  1.00 10.430          C  
ATOM    798  OD1 ASN A  51      18.200  10.828  14.827  1.00 10.430          O  
ATOM    799  ND2 ASN A  51      20.124  11.877  14.388  1.00 10.430          N  
ATOM    800  H   ASN A  51      19.732   8.177  11.164  1.00  8.760          H  
ATOM    801  HA  ASN A  51      19.080   8.229  13.962  1.00  9.010          H  
ATOM    802 1HB  ASN A  51      20.559   9.885  12.866  1.00 12.520          H  
ATOM    803 2HB  ASN A  51      19.202  10.544  12.034  1.00 12.520          H  
ATOM    804 1HD2 ASN A  51      19.977  12.509  15.154  1.00 12.520          H  
ATOM    805 2HD2 ASN A  51      20.939  11.957  13.819  1.00 12.520          H  
ATOM    806  N   PRO A  52      16.469   8.503  13.953  1.00  7.250          N  
ATOM    807  CA  PRO A  52      15.012   8.615  13.999  1.00  7.300          C  
ATOM    808  C   PRO A  52      14.477  10.056  14.055  1.00  7.510          C  
ATOM    809  O   PRO A  52      13.286  10.286  13.824  1.00  7.760          O  
ATOM    810  CB  PRO A  52      14.660   7.839  15.277  1.00 10.950          C  
ATOM    811  CG  PRO A  52      15.896   7.886  16.132  1.00 10.950          C  
ATOM    812  CD  PRO A  52      17.044   7.858  15.175  1.00 10.950          C  
ATOM    813  HA  PRO A  52      14.594   8.095  13.124  1.00  8.760          H  
ATOM    814 1HB  PRO A  52      13.789   8.305  15.762  1.00 13.140          H  
ATOM    815 2HB  PRO A  52      14.351   6.812  15.019  1.00 13.140          H  
ATOM    816 1HG  PRO A  52      15.902   8.783  16.749  1.00 13.140          H  
ATOM    817 2HG  PRO A  52      15.902   7.030  16.821  1.00 13.140          H  
ATOM    818 1HD  PRO A  52      17.834   8.458  15.635  1.00 13.140          H  
ATOM    819 2HD  PRO A  52      17.353   6.824  14.977  1.00 13.140          H  
ATOM    820  N   HIS A  53      15.327  11.022  14.426  1.00  7.480          N  
ATOM    821  CA  HIS A  53      14.870  12.411  14.543  1.00  7.750          C  
ATOM    822  C   HIS A  53      15.859  13.423  13.975  1.00  7.610          C  
ATOM    823  O   HIS A  53      17.073  13.241  14.056  1.00  8.130          O  
ATOM    824  CB  HIS A  53      14.603  12.762  16.011  1.00 10.740          C  
ATOM    825  CG  HIS A  53      13.541  11.918  16.666  1.00 10.740          C  
ATOM    826  ND1 HIS A  53      12.175  12.175  16.552  1.00 10.740          N  
ATOM    827  CD2 HIS A  53      13.655  10.820  17.438  1.00 10.740          C  
ATOM    828  CE1 HIS A  53      11.517  11.245  17.238  1.00 10.740          C  
ATOM    829  NE2 HIS A  53      12.396  10.421  17.773  1.00 10.740          N  
ATOM    830  H   HIS A  53      16.310  10.816  14.602  1.00  8.980          H  
ATOM    831  HA  HIS A  53      13.944  12.533  13.999  1.00  9.300          H  
ATOM    832 1HB  HIS A  53      15.528  12.645  16.577  1.00 12.890          H  
ATOM    833 2HB  HIS A  53      14.307  13.808  16.083  1.00 12.890          H  
ATOM    834  HD2 HIS A  53      14.579  10.339  17.733  1.00 12.890          H  
ATOM    835  HE1 HIS A  53      10.433  11.162  17.341  1.00 12.890          H  
ATOM    836  HE2 HIS A  53      12.188   9.608  18.336  1.00 12.890          H  
ATOM    837  N   THR A  54      15.346  14.556  13.508  1.00  7.100          N  
ATOM    838  CA  THR A  54      16.196  15.623  13.006  1.00  7.130          C  
ATOM    839  C   THR A  54      17.318  16.005  13.955  1.00  7.350          C  
ATOM    840  O   THR A  54      17.100  16.276  15.139  1.00  7.820          O  
ATOM    841  CB  THR A  54      15.353  16.876  12.665  1.00  9.970          C  
ATOM    842  OG1 THR A  54      14.390  16.548  11.655  1.00  9.970          O  
ATOM    843  CG2 THR A  54      16.235  18.011  12.154  1.00  9.970          C  
ATOM    844  H   THR A  54      14.333  14.642  13.404  1.00  8.520          H  
ATOM    845  HA  THR A  54      16.647  15.274  12.106  1.00  8.560          H  
ATOM    846  HB  THR A  54      14.824  17.206  13.557  1.00 11.960          H  
ATOM    847  HG1 THR A  54      13.782  15.849  11.986  1.00 11.960          H  
ATOM    848 1HG2 THR A  54      15.610  18.867  11.919  1.00 11.960          H  
ATOM    849 2HG2 THR A  54      16.956  18.300  12.910  1.00 11.960          H  
ATOM    850 3HG2 THR A  54      16.760  17.691  11.261  1.00 11.960          H  
ATOM    851  N   TYR A  55      18.527  16.033  13.392  1.00  7.180          N  
ATOM    852  CA  TYR A  55      19.754  16.382  14.082  1.00  7.580          C  
ATOM    853  C   TYR A  55      19.843  17.904  14.164  1.00  7.800          C  
ATOM    854  O   TYR A  55      19.462  18.595  13.218  1.00  8.360          O  
ATOM    855  CB  TYR A  55      20.956  15.787  13.353  1.00 10.450          C  
ATOM    856  CG  TYR A  55      22.242  15.891  14.130  1.00 10.450          C  
ATOM    857  CD1 TYR A  55      22.512  14.948  15.107  1.00 10.450          C  
ATOM    858  CD2 TYR A  55      23.139  16.908  13.890  1.00 10.450          C  
ATOM    859  CE1 TYR A  55      23.671  15.020  15.833  1.00 10.450          C  
ATOM    860  CE2 TYR A  55      24.301  16.983  14.623  1.00 10.450          C  
ATOM    861  CZ  TYR A  55      24.568  16.039  15.589  1.00 10.450          C  
ATOM    862  OH  TYR A  55      25.725  16.108  16.322  1.00 10.450          O  
ATOM    863  H   TYR A  55      18.584  15.786  12.415  1.00  8.620          H  
ATOM    864  HA  TYR A  55      19.716  15.990  15.096  1.00  9.100          H  
ATOM    865 1HB  TYR A  55      20.765  14.734  13.140  1.00 12.540          H  
ATOM    866 2HB  TYR A  55      21.091  16.293  12.396  1.00 12.540          H  
ATOM    867  HD1 TYR A  55      21.803  14.144  15.301  1.00 12.540          H  
ATOM    868  HD2 TYR A  55      22.927  17.657  13.125  1.00 12.540          H  
ATOM    869  HE1 TYR A  55      23.884  14.276  16.601  1.00 12.540          H  
ATOM    870  HE2 TYR A  55      25.008  17.792  14.438  1.00 12.540          H  
ATOM    871  HH  TYR A  55      26.206  16.906  16.081  1.00 12.540          H  
ATOM    872  N   TYR A  56      20.329  18.415  15.285  1.00  7.520          N  
ATOM    873  CA  TYR A  56      20.474  19.844  15.514  1.00  7.730          C  
ATOM    874  C   TYR A  56      21.597  20.494  14.714  1.00  7.430          C  
ATOM    875  O   TYR A  56      22.560  19.843  14.312  1.00  6.980          O  
ATOM    876  CB  TYR A  56      20.741  20.088  16.997  1.00 10.740          C  
ATOM    877  CG  TYR A  56      22.051  19.486  17.449  1.00 10.740          C  
ATOM    878  CD1 TYR A  56      23.220  20.211  17.309  1.00 10.740          C  
ATOM    879  CD2 TYR A  56      22.092  18.206  17.981  1.00 10.740          C  
ATOM    880  CE1 TYR A  56      24.414  19.678  17.696  1.00 10.740          C  
ATOM    881  CE2 TYR A  56      23.297  17.673  18.369  1.00 10.740          C  
ATOM    882  CZ  TYR A  56      24.456  18.411  18.229  1.00 10.740          C  
ATOM    883  OH  TYR A  56      25.667  17.884  18.607  1.00 10.740          O  
ATOM    884  H   TYR A  56      20.604  17.787  16.025  1.00  9.020          H  
ATOM    885  HA  TYR A  56      19.540  20.330  15.229  1.00  9.280          H  
ATOM    886 1HB  TYR A  56      20.772  21.163  17.197  1.00 12.890          H  
ATOM    887 2HB  TYR A  56      19.938  19.660  17.594  1.00 12.890          H  
ATOM    888  HD1 TYR A  56      23.191  21.212  16.886  1.00 12.890          H  
ATOM    889  HD2 TYR A  56      21.180  17.624  18.090  1.00 12.890          H  
ATOM    890  HE1 TYR A  56      25.330  20.254  17.580  1.00 12.890          H  
ATOM    891  HE2 TYR A  56      23.340  16.667  18.786  1.00 12.890          H  
ATOM    892  HH  TYR A  56      25.558  16.950  18.815  1.00 12.890          H  
ATOM    893  N   SER A  57      21.478  21.801  14.531  1.00  7.890          N  
ATOM    894  CA  SER A  57      22.495  22.625  13.886  1.00  7.990          C  
ATOM    895  C   SER A  57      22.371  24.027  14.437  1.00  8.030          C  
ATOM    896  O   SER A  57      21.319  24.371  14.986  1.00  8.360          O  
ATOM    897  CB  SER A  57      22.299  22.635  12.396  1.00 11.150          C  
ATOM    898  OG  SER A  57      21.086  23.243  12.056  1.00 11.150          O  
ATOM    899  H   SER A  57      20.649  22.265  14.873  1.00  9.470          H  
ATOM    900  HA  SER A  57      23.486  22.234  14.123  1.00  9.590          H  
ATOM    901 1HB  SER A  57      23.112  23.192  11.949  1.00 13.380          H  
ATOM    902 2HB  SER A  57      22.335  21.618  12.002  1.00 13.380          H  
ATOM    903  HG  SER A  57      20.409  22.591  12.256  1.00 13.380          H  
ATOM    904  N   TYR A  58      23.434  24.830  14.336  1.00  7.860          N  
ATOM    905  CA  TYR A  58      23.341  26.193  14.853  1.00  8.120          C  
ATOM    906  C   TYR A  58      23.803  27.231  13.837  1.00  7.920          C  
ATOM    907  O   TYR A  58      23.022  28.048  13.347  1.00  7.520          O  
ATOM    908  CB  TYR A  58      24.202  26.302  16.117  1.00 11.260          C  
ATOM    909  CG  TYR A  58      23.820  25.315  17.210  1.00 11.260          C  
ATOM    910  CD1 TYR A  58      24.634  24.214  17.434  1.00 11.260          C  
ATOM    911  CD2 TYR A  58      22.680  25.490  17.970  1.00 11.260          C  
ATOM    912  CE1 TYR A  58      24.315  23.305  18.412  1.00 11.260          C  
ATOM    913  CE2 TYR A  58      22.357  24.568  18.948  1.00 11.260          C  
ATOM    914  CZ  TYR A  58      23.172  23.481  19.169  1.00 11.260          C  
ATOM    915  OH  TYR A  58      22.852  22.568  20.150  1.00 11.260          O  
ATOM    916  H   TYR A  58      24.268  24.502  13.848  1.00  9.430          H  
ATOM    917  HA  TYR A  58      22.302  26.409  15.098  1.00  9.740          H  
ATOM    918 1HB  TYR A  58      25.247  26.137  15.870  1.00 13.520          H  
ATOM    919 2HB  TYR A  58      24.119  27.309  16.524  1.00 13.520          H  
ATOM    920  HD1 TYR A  58      25.533  24.071  16.836  1.00 13.520          H  
ATOM    921  HD2 TYR A  58      22.034  26.350  17.795  1.00 13.520          H  
ATOM    922  HE1 TYR A  58      24.961  22.448  18.588  1.00 13.520          H  
ATOM    923  HE2 TYR A  58      21.457  24.703  19.547  1.00 13.520          H  
ATOM    924  HH  TYR A  58      23.520  21.874  20.178  1.00 13.520          H  
ATOM    925  N   ALA A  59      25.093  27.180  13.516  1.00  8.440          N  
ATOM    926  CA  ALA A  59      25.701  28.084  12.556  1.00  8.580          C  
ATOM    927  C   ALA A  59      25.379  27.596  11.154  1.00  8.260          C  
ATOM    928  O   ALA A  59      25.325  26.388  10.958  1.00  8.220          O  
ATOM    929  CB  ALA A  59      27.206  28.132  12.761  1.00 11.960          C  
ATOM    930  H   ALA A  59      25.666  26.497  13.989  1.00 10.130          H  
ATOM    931  HA  ALA A  59      25.282  29.070  12.715  1.00 10.300          H  
ATOM    932 1HB  ALA A  59      27.664  28.813  12.051  1.00 14.350          H  
ATOM    933 2HB  ALA A  59      27.421  28.475  13.774  1.00 14.350          H  
ATOM    934 3HB  ALA A  59      27.619  27.134  12.623  1.00 14.350          H  
ATOM    935  N   PRO A  60      25.280  28.458  10.125  1.00  8.290          N  
ATOM    936  CA  PRO A  60      25.054  28.064   8.736  1.00  8.440          C  
ATOM    937  C   PRO A  60      25.990  26.941   8.272  1.00  9.070          C  
ATOM    938  O   PRO A  60      25.586  26.043   7.535  1.00  9.250          O  
ATOM    939  CB  PRO A  60      25.352  29.371   7.993  1.00 12.660          C  
ATOM    940  CG  PRO A  60      24.956  30.455   8.977  1.00 12.660          C  
ATOM    941  CD  PRO A  60      25.374  29.924  10.335  1.00 12.660          C  
ATOM    942  HA  PRO A  60      24.002  27.775   8.604  1.00 10.130          H  
ATOM    943 1HB  PRO A  60      26.414  29.411   7.705  1.00 15.190          H  
ATOM    944 2HB  PRO A  60      24.766  29.408   7.061  1.00 15.190          H  
ATOM    945 1HG  PRO A  60      25.456  31.404   8.720  1.00 15.190          H  
ATOM    946 2HG  PRO A  60      23.873  30.643   8.914  1.00 15.190          H  
ATOM    947 1HD  PRO A  60      26.398  30.233  10.583  1.00 15.190          H  
ATOM    948 2HD  PRO A  60      24.632  30.276  11.069  1.00 15.190          H  
ATOM    949  N   VAL A  61      27.230  26.938   8.761  1.00  9.520          N  
ATOM    950  CA  VAL A  61      28.203  25.920   8.375  1.00 10.260          C  
ATOM    951  C   VAL A  61      27.912  24.520   8.939  1.00 10.540          C  
ATOM    952  O   VAL A  61      28.651  23.576   8.658  1.00 10.900          O  
ATOM    953  CB  VAL A  61      29.624  26.373   8.768  1.00 14.070          C  
ATOM    954  CG1 VAL A  61      29.951  27.678   8.052  1.00 14.070          C  
ATOM    955  CG2 VAL A  61      29.733  26.547  10.271  1.00 14.070          C  
ATOM    956  H   VAL A  61      27.534  27.687   9.362  1.00 11.420          H  
ATOM    957  HA  VAL A  61      28.180  25.844   7.287  1.00 12.310          H  
ATOM    958  HB  VAL A  61      30.342  25.623   8.435  1.00 16.880          H  
ATOM    959 1HG1 VAL A  61      30.965  27.989   8.308  1.00 16.880          H  
ATOM    960 2HG1 VAL A  61      29.880  27.523   6.976  1.00 16.880          H  
ATOM    961 3HG1 VAL A  61      29.252  28.455   8.350  1.00 16.880          H  
ATOM    962 1HG2 VAL A  61      30.743  26.861  10.525  1.00 16.880          H  
ATOM    963 2HG2 VAL A  61      29.033  27.292  10.609  1.00 16.880          H  
ATOM    964 3HG2 VAL A  61      29.527  25.609  10.752  1.00 16.880          H  
ATOM    965  N   THR A  62      26.860  24.403   9.752  1.00 10.510          N  
ATOM    966  CA  THR A  62      26.433  23.145  10.337  1.00 10.810          C  
ATOM    967  C   THR A  62      25.031  22.724   9.879  1.00 10.620          C  
ATOM    968  O   THR A  62      24.534  21.688  10.334  1.00 10.820          O  
ATOM    969  CB  THR A  62      26.457  23.203  11.890  1.00 15.010          C  
ATOM    970  OG1 THR A  62      25.543  24.211  12.378  1.00 15.010          O  
ATOM    971  CG2 THR A  62      27.832  23.532  12.388  1.00 15.010          C  
ATOM    972  H   THR A  62      26.311  25.228   9.963  1.00 12.610          H  
ATOM    973  HA  THR A  62      27.128  22.370  10.019  1.00 12.970          H  
ATOM    974  HB  THR A  62      26.159  22.232  12.285  1.00 18.020          H  
ATOM    975  HG1 THR A  62      25.692  25.037  11.870  1.00 18.020          H  
ATOM    976 1HG2 THR A  62      27.827  23.554  13.475  1.00 18.020          H  
ATOM    977 2HG2 THR A  62      28.537  22.779  12.038  1.00 18.020          H  
ATOM    978 3HG2 THR A  62      28.114  24.497  12.015  1.00 18.020          H  
ATOM    979  N   THR A  63      24.354  23.531   9.041  1.00 10.410          N  
ATOM    980  CA  THR A  63      22.984  23.190   8.671  1.00 10.430          C  
ATOM    981  C   THR A  63      22.982  22.183   7.540  1.00 10.190          C  
ATOM    982  O   THR A  63      24.008  21.936   6.899  1.00 11.030          O  
ATOM    983  CB  THR A  63      22.148  24.430   8.287  1.00 14.590          C  
ATOM    984  OG1 THR A  63      22.673  25.024   7.098  1.00 14.590          O  
ATOM    985  CG2 THR A  63      22.222  25.454   9.443  1.00 14.590          C  
ATOM    986  H   THR A  63      24.779  24.369   8.629  1.00 12.490          H  
ATOM    987  HA  THR A  63      22.496  22.724   9.523  1.00 12.520          H  
ATOM    988  HB  THR A  63      21.112  24.145   8.116  1.00 17.510          H  
ATOM    989  HG1 THR A  63      22.443  24.478   6.324  1.00 17.510          H  
ATOM    990 1HG2 THR A  63      21.642  26.339   9.188  1.00 17.510          H  
ATOM    991 2HG2 THR A  63      21.825  25.014  10.350  1.00 17.510          H  
ATOM    992 3HG2 THR A  63      23.251  25.736   9.611  1.00 17.510          H  
ATOM    993  N   THR A  64      21.819  21.613   7.267  1.00  9.120          N  
ATOM    994  CA  THR A  64      21.700  20.632   6.217  1.00  8.900          C  
ATOM    995  C   THR A  64      21.527  21.287   4.837  1.00  9.390          C  
ATOM    996  O   THR A  64      21.059  22.422   4.761  1.00  9.390          O  
ATOM    997  CB  THR A  64      20.488  19.748   6.569  1.00 12.550          C  
ATOM    998  OG1 THR A  64      19.302  20.576   6.665  1.00 12.550          O  
ATOM    999  CG2 THR A  64      20.734  19.094   7.922  1.00 12.550          C  
ATOM   1000  H   THR A  64      20.992  21.852   7.799  1.00 10.940          H  
ATOM   1001  HA  THR A  64      22.592  20.023   6.258  1.00 10.680          H  
ATOM   1002  HB  THR A  64      20.345  18.994   5.812  1.00 15.060          H  
ATOM   1003  HG1 THR A  64      18.813  20.653   5.804  1.00 15.060          H  
ATOM   1004 1HG2 THR A  64      19.887  18.479   8.191  1.00 15.060          H  
ATOM   1005 2HG2 THR A  64      21.629  18.476   7.865  1.00 15.060          H  
ATOM   1006 3HG2 THR A  64      20.874  19.850   8.689  1.00 15.060          H  
ATOM   1007  N   PRO A  65      21.886  20.594   3.721  1.00 10.040          N  
ATOM   1008  CA  PRO A  65      21.624  20.975   2.329  1.00 10.660          C  
ATOM   1009  C   PRO A  65      20.142  21.060   1.976  1.00  9.890          C  
ATOM   1010  O   PRO A  65      19.750  21.731   1.027  1.00  9.610          O  
ATOM   1011  CB  PRO A  65      22.266  19.823   1.537  1.00 15.990          C  
ATOM   1012  CG  PRO A  65      23.299  19.229   2.458  1.00 15.990          C  
ATOM   1013  CD  PRO A  65      22.733  19.375   3.845  1.00 15.990          C  
ATOM   1014  HA  PRO A  65      22.127  21.930   2.115  1.00 12.790          H  
ATOM   1015 1HB  PRO A  65      21.497  19.098   1.240  1.00 19.190          H  
ATOM   1016 2HB  PRO A  65      22.705  20.214   0.607  1.00 19.190          H  
ATOM   1017 1HG  PRO A  65      23.483  18.172   2.191  1.00 19.190          H  
ATOM   1018 2HG  PRO A  65      24.259  19.753   2.339  1.00 19.190          H  
ATOM   1019 1HD  PRO A  65      22.145  18.485   4.133  1.00 19.190          H  
ATOM   1020 2HD  PRO A  65      23.602  19.541   4.497  1.00 19.190          H  
ATOM   1021  N   ILE A  66      19.333  20.365   2.757  1.00  9.760          N  
ATOM   1022  CA  ILE A  66      17.904  20.278   2.559  1.00  9.270          C  
ATOM   1023  C   ILE A  66      17.166  21.105   3.608  1.00  8.850          C  
ATOM   1024  O   ILE A  66      17.440  20.942   4.799  1.00  8.470          O  
ATOM   1025  CB  ILE A  66      17.470  18.806   2.647  1.00 13.170          C  
ATOM   1026  CG1 ILE A  66      18.180  18.004   1.531  1.00 13.170          C  
ATOM   1027  CG2 ILE A  66      15.931  18.676   2.557  1.00 13.170          C  
ATOM   1028  CD1 ILE A  66      18.087  16.516   1.691  1.00 13.170          C  
ATOM   1029  H   ILE A  66      19.745  19.845   3.511  1.00 11.710          H  
ATOM   1030  HA  ILE A  66      17.700  20.624   1.559  1.00 11.120          H  
ATOM   1031  HB  ILE A  66      17.796  18.408   3.583  1.00 15.810          H  
ATOM   1032 1HG1 ILE A  66      17.727  18.274   0.576  1.00 15.810          H  
ATOM   1033 2HG1 ILE A  66      19.228  18.269   1.499  1.00 15.810          H  
ATOM   1034 1HG2 ILE A  66      15.634  17.638   2.641  1.00 15.810          H  
ATOM   1035 2HG2 ILE A  66      15.460  19.233   3.369  1.00 15.810          H  
ATOM   1036 3HG2 ILE A  66      15.585  19.070   1.604  1.00 15.810          H  
ATOM   1037 1HD1 ILE A  66      18.592  16.021   0.859  1.00 15.810          H  
ATOM   1038 2HD1 ILE A  66      18.551  16.215   2.615  1.00 15.810          H  
ATOM   1039 3HD1 ILE A  66      17.072  16.233   1.702  1.00 15.810          H  
ATOM   1040  N   PRO A  67      16.309  22.064   3.210  1.00  9.100          N  
ATOM   1041  CA  PRO A  67      15.548  22.921   4.099  1.00  8.970          C  
ATOM   1042  C   PRO A  67      14.403  22.158   4.747  1.00  8.320          C  
ATOM   1043  O   PRO A  67      13.913  21.180   4.183  1.00  8.360          O  
ATOM   1044  CB  PRO A  67      15.021  24.004   3.151  1.00 13.460          C  
ATOM   1045  CG  PRO A  67      14.913  23.316   1.804  1.00 13.460          C  
ATOM   1046  CD  PRO A  67      16.068  22.330   1.766  1.00 13.460          C  
ATOM   1047  HA  PRO A  67      16.217  23.343   4.860  1.00 10.760          H  
ATOM   1048 1HB  PRO A  67      14.041  24.364   3.520  1.00 16.150          H  
ATOM   1049 2HB  PRO A  67      15.701  24.866   3.147  1.00 16.150          H  
ATOM   1050 1HG  PRO A  67      13.933  22.811   1.720  1.00 16.150          H  
ATOM   1051 2HG  PRO A  67      14.958  24.054   0.989  1.00 16.150          H  
ATOM   1052 1HD  PRO A  67      15.713  21.432   1.240  1.00 16.150          H  
ATOM   1053 2HD  PRO A  67      16.959  22.782   1.290  1.00 16.150          H  
ATOM   1054  N   ALA A  68      13.962  22.635   5.905  1.00  7.890          N  
ATOM   1055  CA  ALA A  68      12.762  22.114   6.552  1.00  7.410          C  
ATOM   1056  C   ALA A  68      11.550  22.663   5.823  1.00  7.380          C  
ATOM   1057  O   ALA A  68      11.632  23.738   5.220  1.00  8.070          O  
ATOM   1058  CB  ALA A  68      12.720  22.499   8.020  1.00 10.570          C  
ATOM   1059  H   ALA A  68      14.443  23.413   6.330  1.00  9.470          H  
ATOM   1060  HA  ALA A  68      12.755  21.028   6.460  1.00  8.890          H  
ATOM   1061 1HB  ALA A  68      11.811  22.098   8.469  1.00 12.680          H  
ATOM   1062 2HB  ALA A  68      13.591  22.092   8.529  1.00 12.680          H  
ATOM   1063 3HB  ALA A  68      12.717  23.584   8.110  1.00 12.680          H  
ATOM   1064  N   THR A  69      10.428  21.958   5.877  1.00  6.860          N  
ATOM   1065  CA  THR A  69       9.227  22.484   5.250  1.00  7.190          C  
ATOM   1066  C   THR A  69       8.511  23.483   6.156  1.00  7.260          C  
ATOM   1067  O   THR A  69       8.783  23.572   7.355  1.00  6.840          O  
ATOM   1068  CB  THR A  69       8.256  21.361   4.872  1.00  9.930          C  
ATOM   1069  OG1 THR A  69       7.835  20.694   6.067  1.00  9.930          O  
ATOM   1070  CG2 THR A  69       8.944  20.369   3.927  1.00  9.930          C  
ATOM   1071  H   THR A  69      10.384  21.067   6.374  1.00  8.230          H  
ATOM   1072  HA  THR A  69       9.514  23.006   4.337  1.00  8.630          H  
ATOM   1073  HB  THR A  69       7.383  21.787   4.382  1.00 11.920          H  
ATOM   1074  HG1 THR A  69       6.900  20.400   5.975  1.00 11.920          H  
ATOM   1075 1HG2 THR A  69       8.253  19.579   3.653  1.00 11.920          H  
ATOM   1076 2HG2 THR A  69       9.262  20.894   3.029  1.00 11.920          H  
ATOM   1077 3HG2 THR A  69       9.814  19.939   4.418  1.00 11.920          H  
ATOM   1078  N   SER A  70       7.551  24.217   5.575  1.00  8.060          N  
ATOM   1079  CA  SER A  70       6.720  25.188   6.296  1.00  8.520          C  
ATOM   1080  C   SER A  70       5.571  24.538   7.068  1.00  8.180          C  
ATOM   1081  O   SER A  70       4.887  25.183   7.867  1.00  8.900          O  
ATOM   1082  CB  SER A  70       6.159  26.191   5.314  1.00 11.740          C  
ATOM   1083  OG  SER A  70       5.268  25.568   4.428  1.00 11.740          O  
ATOM   1084  H   SER A  70       7.389  24.113   4.583  1.00  9.670          H  
ATOM   1085  HA  SER A  70       7.355  25.712   7.012  1.00 10.220          H  
ATOM   1086 1HB  SER A  70       5.642  26.981   5.859  1.00 14.090          H  
ATOM   1087 2HB  SER A  70       6.971  26.653   4.756  1.00 14.090          H  
ATOM   1088  HG  SER A  70       4.919  26.270   3.867  1.00 14.090          H  
ATOM   1089  N   SER A  71       5.365  23.258   6.805  1.00  7.180          N  
ATOM   1090  CA  SER A  71       4.319  22.442   7.397  1.00  6.810          C  
ATOM   1091  C   SER A  71       4.686  20.980   7.376  1.00  6.380          C  
ATOM   1092  O   SER A  71       5.253  20.483   6.400  1.00  6.400          O  
ATOM   1093  CB  SER A  71       3.001  22.556   6.676  1.00  9.680          C  
ATOM   1094  OG  SER A  71       2.069  21.677   7.282  1.00  9.680          O  
ATOM   1095  H   SER A  71       5.992  22.833   6.144  1.00  8.620          H  
ATOM   1096  HA  SER A  71       4.187  22.750   8.435  1.00  8.170          H  
ATOM   1097 1HB  SER A  71       2.635  23.581   6.718  1.00 11.620          H  
ATOM   1098 2HB  SER A  71       3.134  22.288   5.627  1.00 11.620          H  
ATOM   1099  HG  SER A  71       1.301  21.620   6.679  1.00 11.620          H  
ATOM   1100  N   TRP A  72       4.299  20.290   8.441  1.00  6.110          N  
ATOM   1101  CA  TRP A  72       4.450  18.846   8.607  1.00  5.750          C  
ATOM   1102  C   TRP A  72       3.559  18.065   7.629  1.00  5.280          C  
ATOM   1103  O   TRP A  72       3.713  16.855   7.451  1.00  4.960          O  
ATOM   1104  CB  TRP A  72       4.189  18.481  10.062  1.00  8.190          C  
ATOM   1105  CG  TRP A  72       2.836  18.768  10.575  1.00  8.190          C  
ATOM   1106  CD1 TRP A  72       2.412  19.921  11.163  1.00  8.190          C  
ATOM   1107  CD2 TRP A  72       1.728  17.863  10.629  1.00  8.190          C  
ATOM   1108  NE1 TRP A  72       1.109  19.803  11.540  1.00  8.190          N  
ATOM   1109  CE2 TRP A  72       0.671  18.550  11.225  1.00  8.190          C  
ATOM   1110  CE3 TRP A  72       1.548  16.548  10.235  1.00  8.190          C  
ATOM   1111  CZ2 TRP A  72      -0.555  17.964  11.427  1.00  8.190          C  
ATOM   1112  CZ3 TRP A  72       0.327  15.962  10.442  1.00  8.190          C  
ATOM   1113  CH2 TRP A  72      -0.704  16.653  11.020  1.00  8.190          C  
ATOM   1114  H   TRP A  72       3.850  20.806   9.180  1.00  7.330          H  
ATOM   1115  HA  TRP A  72       5.486  18.587   8.406  1.00  6.900          H  
ATOM   1116 1HB  TRP A  72       4.394  17.420  10.205  1.00  9.830          H  
ATOM   1117 2HB  TRP A  72       4.886  19.028  10.671  1.00  9.830          H  
ATOM   1118  HD1 TRP A  72       3.020  20.811  11.310  1.00  9.830          H  
ATOM   1119  HE1 TRP A  72       0.558  20.524  11.991  1.00  9.830          H  
ATOM   1120  HE3 TRP A  72       2.364  15.988   9.772  1.00  9.830          H  
ATOM   1121  HZ2 TRP A  72      -1.384  18.497  11.894  1.00  9.830          H  
ATOM   1122  HZ3 TRP A  72       0.202  14.931  10.134  1.00  9.830          H  
ATOM   1123  HH2 TRP A  72      -1.660  16.154  11.164  1.00  9.830          H  
ATOM   1124  N   THR A  73       2.572  18.754   7.056  1.00  5.460          N  
ATOM   1125  CA  THR A  73       1.645  18.172   6.103  1.00  5.180          C  
ATOM   1126  C   THR A  73       2.172  18.332   4.676  1.00  5.150          C  
ATOM   1127  O   THR A  73       3.051  19.151   4.413  1.00  5.570          O  
ATOM   1128  CB  THR A  73       0.269  18.865   6.208  1.00  7.360          C  
ATOM   1129  OG1 THR A  73       0.394  20.265   5.834  1.00  7.360          O  
ATOM   1130  CG2 THR A  73      -0.220  18.786   7.644  1.00  7.360          C  
ATOM   1131  H   THR A  73       2.489  19.746   7.263  1.00  6.550          H  
ATOM   1132  HA  THR A  73       1.536  17.109   6.317  1.00  6.220          H  
ATOM   1133  HB  THR A  73      -0.445  18.375   5.547  1.00  8.840          H  
ATOM   1134  HG1 THR A  73       0.540  20.332   4.880  1.00  8.840          H  
ATOM   1135 1HG2 THR A  73      -1.188  19.275   7.728  1.00  8.840          H  
ATOM   1136 2HG2 THR A  73      -0.314  17.742   7.936  1.00  8.840          H  
ATOM   1137 3HG2 THR A  73       0.488  19.283   8.299  1.00  8.840          H  
ATOM   1138  N   THR A  74       1.600  17.594   3.731  1.00  4.830          N  
ATOM   1139  CA  THR A  74       1.984  17.763   2.329  1.00  4.810          C  
ATOM   1140  C   THR A  74       0.798  17.535   1.406  1.00  5.270          C  
ATOM   1141  O   THR A  74      -0.355  17.591   1.852  1.00  5.570          O  
ATOM   1142  CB  THR A  74       3.208  16.905   1.924  1.00  6.740          C  
ATOM   1143  OG1 THR A  74       3.635  17.311   0.621  1.00  6.740          O  
ATOM   1144  CG2 THR A  74       2.928  15.382   1.927  1.00  6.740          C  
ATOM   1145  H   THR A  74       0.891  16.923   3.986  1.00  5.800          H  
ATOM   1146  HA  THR A  74       2.291  18.800   2.189  1.00  5.770          H  
ATOM   1147  HB  THR A  74       3.986  17.120   2.605  1.00  8.090          H  
ATOM   1148  HG1 THR A  74       4.046  18.186   0.704  1.00  8.090          H  
ATOM   1149 1HG2 THR A  74       3.838  14.849   1.646  1.00  8.090          H  
ATOM   1150 2HG2 THR A  74       2.619  15.065   2.923  1.00  8.090          H  
ATOM   1151 3HG2 THR A  74       2.156  15.140   1.215  1.00  8.090          H  
ATOM   1152  N   VAL A  75       1.092  17.376   0.120  1.00  5.540          N  
ATOM   1153  CA  VAL A  75       0.091  17.168  -0.913  1.00  6.190          C  
ATOM   1154  C   VAL A  75       0.400  16.057  -1.892  1.00  5.950          C  
ATOM   1155  O   VAL A  75       1.475  16.031  -2.489  1.00  5.660          O  
ATOM   1156  CB  VAL A  75      -0.110  18.500  -1.708  1.00  8.410          C  
ATOM   1157  CG1 VAL A  75       1.218  19.037  -2.254  1.00  8.410          C  
ATOM   1158  CG2 VAL A  75      -1.050  18.277  -2.923  1.00  8.410          C  
ATOM   1159  H   VAL A  75       2.075  17.352  -0.123  1.00  6.650          H  
ATOM   1160  HA  VAL A  75      -0.848  16.908  -0.424  1.00  7.430          H  
ATOM   1161  HB  VAL A  75      -0.531  19.236  -1.040  1.00 10.090          H  
ATOM   1162 1HG1 VAL A  75       1.032  19.970  -2.781  1.00 10.090          H  
ATOM   1163 2HG1 VAL A  75       1.901  19.221  -1.430  1.00 10.090          H  
ATOM   1164 3HG1 VAL A  75       1.671  18.337  -2.942  1.00 10.090          H  
ATOM   1165 1HG2 VAL A  75      -1.202  19.219  -3.446  1.00 10.090          H  
ATOM   1166 2HG2 VAL A  75      -0.615  17.576  -3.612  1.00 10.090          H  
ATOM   1167 3HG2 VAL A  75      -2.005  17.896  -2.598  1.00 10.090          H  
ATOM   1168  N   LEU A  76      -0.590  15.207  -2.136  1.00  6.240          N  
ATOM   1169  CA  LEU A  76      -0.498  14.246  -3.204  1.00  6.240          C  
ATOM   1170  C   LEU A  76      -1.227  14.957  -4.344  1.00  6.980          C  
ATOM   1171  O   LEU A  76      -2.435  15.185  -4.211  1.00  7.600          O  
ATOM   1172  CB  LEU A  76      -1.213  12.940  -2.841  1.00  8.740          C  
ATOM   1173  CG  LEU A  76      -1.276  11.815  -3.928  1.00  8.740          C  
ATOM   1174  CD1 LEU A  76       0.076  11.288  -4.230  1.00  8.740          C  
ATOM   1175  CD2 LEU A  76      -2.162  10.714  -3.449  1.00  8.740          C  
ATOM   1176  H   LEU A  76      -1.433  15.211  -1.545  1.00  7.490          H  
ATOM   1177  HA  LEU A  76       0.538  14.044  -3.416  1.00  7.490          H  
ATOM   1178 1HB  LEU A  76      -0.685  12.524  -1.991  1.00 10.480          H  
ATOM   1179 2HB  LEU A  76      -2.228  13.170  -2.517  1.00 10.480          H  
ATOM   1180  HG  LEU A  76      -1.675  12.226  -4.839  1.00 10.480          H  
ATOM   1181 1HD1 LEU A  76       0.006  10.511  -4.999  1.00 10.480          H  
ATOM   1182 2HD1 LEU A  76       0.691  12.073  -4.581  1.00 10.480          H  
ATOM   1183 3HD1 LEU A  76       0.494  10.864  -3.314  1.00 10.480          H  
ATOM   1184 1HD2 LEU A  76      -2.225   9.935  -4.215  1.00 10.480          H  
ATOM   1185 2HD2 LEU A  76      -1.758  10.292  -2.521  1.00 10.480          H  
ATOM   1186 3HD2 LEU A  76      -3.128  11.115  -3.272  1.00 10.480          H  
ATOM   1187  N   PRO A  77      -0.567  15.299  -5.475  1.00  7.010          N  
ATOM   1188  CA  PRO A  77      -1.133  16.053  -6.589  1.00  7.770          C  
ATOM   1189  C   PRO A  77      -2.477  15.512  -7.064  1.00  8.680          C  
ATOM   1190  O   PRO A  77      -3.330  16.277  -7.517  1.00  9.460          O  
ATOM   1191  CB  PRO A  77      -0.052  15.902  -7.659  1.00 11.650          C  
ATOM   1192  CG  PRO A  77       1.231  15.786  -6.870  1.00 11.650          C  
ATOM   1193  CD  PRO A  77       0.873  14.970  -5.660  1.00 11.650          C  
ATOM   1194  HA  PRO A  77      -1.232  17.107  -6.290  1.00  9.320          H  
ATOM   1195 1HB  PRO A  77      -0.269  15.033  -8.287  1.00 13.990          H  
ATOM   1196 2HB  PRO A  77      -0.051  16.788  -8.323  1.00 13.990          H  
ATOM   1197 1HG  PRO A  77       2.030  15.336  -7.474  1.00 13.990          H  
ATOM   1198 2HG  PRO A  77       1.582  16.795  -6.604  1.00 13.990          H  
ATOM   1199 1HD  PRO A  77       1.025  13.907  -5.862  1.00 13.990          H  
ATOM   1200 2HD  PRO A  77       1.493  15.345  -4.834  1.00 13.990          H  
ATOM   1201  N   ASP A  78      -2.689  14.201  -6.939  1.00  8.710          N  
ATOM   1202  CA  ASP A  78      -3.926  13.544  -7.339  1.00  9.680          C  
ATOM   1203  C   ASP A  78      -5.187  14.224  -6.794  1.00  9.900          C  
ATOM   1204  O   ASP A  78      -6.260  14.112  -7.391  1.00 10.840          O  
ATOM   1205  CB  ASP A  78      -3.947  12.107  -6.829  1.00 13.160          C  
ATOM   1206  CG  ASP A  78      -2.887  11.243  -7.467  1.00 13.160          C  
ATOM   1207  OD1 ASP A  78      -2.219  11.711  -8.371  1.00 13.160          O  
ATOM   1208  OD2 ASP A  78      -2.770  10.111  -7.086  1.00 13.160          O  
ATOM   1209  H   ASP A  78      -1.951  13.589  -6.623  1.00 10.450          H  
ATOM   1210  HA  ASP A  78      -3.978  13.549  -8.428  1.00 11.620          H  
ATOM   1211 1HB  ASP A  78      -3.821  12.105  -5.747  1.00 15.800          H  
ATOM   1212 2HB  ASP A  78      -4.925  11.672  -7.030  1.00 15.800          H  
ATOM   1213  N   PHE A  79      -5.082  14.883  -5.631  1.00  9.070          N  
ATOM   1214  CA  PHE A  79      -6.250  15.502  -5.029  1.00  9.160          C  
ATOM   1215  C   PHE A  79      -6.233  17.029  -5.135  1.00  9.560          C  
ATOM   1216  O   PHE A  79      -7.072  17.708  -4.541  1.00 10.060          O  
ATOM   1217  CB  PHE A  79      -6.380  15.094  -3.569  1.00 12.790          C  
ATOM   1218  CG  PHE A  79      -6.534  13.634  -3.336  1.00 12.790          C  
ATOM   1219  CD1 PHE A  79      -5.539  12.903  -2.706  1.00 12.790          C  
ATOM   1220  CD2 PHE A  79      -7.676  12.979  -3.753  1.00 12.790          C  
ATOM   1221  CE1 PHE A  79      -5.705  11.545  -2.493  1.00 12.790          C  
ATOM   1222  CE2 PHE A  79      -7.829  11.634  -3.550  1.00 12.790          C  
ATOM   1223  CZ  PHE A  79      -6.845  10.915  -2.915  1.00 12.790          C  
ATOM   1224  H   PHE A  79      -4.173  14.986  -5.164  1.00 10.880          H  
ATOM   1225  HA  PHE A  79      -7.132  15.147  -5.559  1.00 10.990          H  
ATOM   1226 1HB  PHE A  79      -5.515  15.454  -3.001  1.00 15.350          H  
ATOM   1227 2HB  PHE A  79      -7.255  15.553  -3.175  1.00 15.350          H  
ATOM   1228  HD1 PHE A  79      -4.624  13.411  -2.366  1.00 15.350          H  
ATOM   1229  HD2 PHE A  79      -8.464  13.544  -4.253  1.00 15.350          H  
ATOM   1230  HE1 PHE A  79      -4.928  10.973  -1.989  1.00 15.350          H  
ATOM   1231  HE2 PHE A  79      -8.736  11.134  -3.890  1.00 15.350          H  
ATOM   1232  HZ  PHE A  79      -6.974   9.844  -2.747  1.00 15.350          H  
ATOM   1233  N   GLY A  80      -5.305  17.568  -5.908  1.00  9.520          N  
ATOM   1234  CA  GLY A  80      -5.185  19.001  -6.086  1.00 10.110          C  
ATOM   1235  C   GLY A  80      -4.440  19.680  -4.930  1.00  9.870          C  
ATOM   1236  O   GLY A  80      -3.752  19.012  -4.164  1.00  9.180          O  
ATOM   1237  H   GLY A  80      -4.651  16.961  -6.409  1.00 11.420          H  
ATOM   1238 1HA  GLY A  80      -4.649  19.164  -7.021  1.00 12.130          H  
ATOM   1239 2HA  GLY A  80      -6.182  19.422  -6.196  1.00 12.130          H  
ATOM   1240  N   PRO A  81      -4.456  21.027  -4.896  1.00 10.580          N  
ATOM   1241  CA  PRO A  81      -3.856  21.940  -3.920  1.00 10.610          C  
ATOM   1242  C   PRO A  81      -4.415  21.789  -2.509  1.00 10.700          C  
ATOM   1243  O   PRO A  81      -5.567  21.392  -2.333  1.00 11.140          O  
ATOM   1244  CB  PRO A  81      -4.225  23.324  -4.474  1.00 15.910          C  
ATOM   1245  CG  PRO A  81      -4.484  23.108  -5.938  1.00 15.910          C  
ATOM   1246  CD  PRO A  81      -5.081  21.736  -6.036  1.00 15.910          C  
ATOM   1247  HA  PRO A  81      -2.764  21.793  -3.916  1.00 12.730          H  
ATOM   1248 1HB  PRO A  81      -5.103  23.719  -3.946  1.00 19.100          H  
ATOM   1249 2HB  PRO A  81      -3.400  24.031  -4.293  1.00 19.100          H  
ATOM   1250 1HG  PRO A  81      -5.160  23.891  -6.320  1.00 19.100          H  
ATOM   1251 2HG  PRO A  81      -3.545  23.201  -6.507  1.00 19.100          H  
ATOM   1252 1HD  PRO A  81      -6.157  21.764  -5.925  1.00 19.100          H  
ATOM   1253 2HD  PRO A  81      -4.777  21.326  -7.000  1.00 19.100          H  
ATOM   1254  N   PHE A  82      -3.614  22.167  -1.513  1.00 10.400          N  
ATOM   1255  CA  PHE A  82      -3.992  22.153  -0.088  1.00 10.600          C  
ATOM   1256  C   PHE A  82      -5.338  22.810   0.242  1.00 10.480          C  
ATOM   1257  O   PHE A  82      -5.942  22.506   1.267  1.00 10.610          O  
ATOM   1258  CB  PHE A  82      -2.906  22.843   0.733  1.00 14.760          C  
ATOM   1259  CG  PHE A  82      -2.896  24.335   0.561  1.00 14.760          C  
ATOM   1260  CD1 PHE A  82      -3.631  25.155   1.414  1.00 14.760          C  
ATOM   1261  CD2 PHE A  82      -2.169  24.928  -0.461  1.00 14.760          C  
ATOM   1262  CE1 PHE A  82      -3.638  26.518   1.244  1.00 14.760          C  
ATOM   1263  CE2 PHE A  82      -2.180  26.289  -0.629  1.00 14.760          C  
ATOM   1264  CZ  PHE A  82      -2.915  27.085   0.222  1.00 14.760          C  
ATOM   1265  H   PHE A  82      -2.679  22.468  -1.745  1.00 12.480          H  
ATOM   1266  HA  PHE A  82      -4.049  21.125   0.243  1.00 12.720          H  
ATOM   1267 1HB  PHE A  82      -3.059  22.624   1.788  1.00 17.710          H  
ATOM   1268 2HB  PHE A  82      -1.929  22.452   0.454  1.00 17.710          H  
ATOM   1269  HD1 PHE A  82      -4.211  24.704   2.224  1.00 17.710          H  
ATOM   1270  HD2 PHE A  82      -1.585  24.312  -1.137  1.00 17.710          H  
ATOM   1271  HE1 PHE A  82      -4.218  27.149   1.918  1.00 17.710          H  
ATOM   1272  HE2 PHE A  82      -1.606  26.743  -1.437  1.00 17.710          H  
ATOM   1273  HZ  PHE A  82      -2.920  28.166   0.086  1.00 17.710          H  
ATOM   1274  N   GLY A  83      -5.804  23.727  -0.608  1.00 10.280          N  
ATOM   1275  CA  GLY A  83      -7.056  24.435  -0.375  1.00 10.120          C  
ATOM   1276  C   GLY A  83      -8.253  23.712  -0.999  1.00  9.050          C  
ATOM   1277  O   GLY A  83      -9.383  24.201  -0.945  1.00  8.780          O  
ATOM   1278  H   GLY A  83      -5.271  23.931  -1.439  1.00 12.340          H  
ATOM   1279 1HA  GLY A  83      -7.212  24.546   0.698  1.00 12.140          H  
ATOM   1280 2HA  GLY A  83      -6.978  25.438  -0.790  1.00 12.140          H  
ATOM   1281  N   VAL A  84      -7.986  22.564  -1.612  1.00  8.610          N  
ATOM   1282  CA  VAL A  84      -8.973  21.755  -2.307  1.00  7.780          C  
ATOM   1283  C   VAL A  84      -9.272  20.437  -1.593  1.00  7.640          C  
ATOM   1284  O   VAL A  84     -10.439  20.069  -1.441  1.00  8.220          O  
ATOM   1285  CB  VAL A  84      -8.513  21.499  -3.761  1.00 11.220          C  
ATOM   1286  CG1 VAL A  84      -9.475  20.568  -4.491  1.00 11.220          C  
ATOM   1287  CG2 VAL A  84      -8.426  22.851  -4.473  1.00 11.220          C  
ATOM   1288  H   VAL A  84      -7.023  22.241  -1.612  1.00 10.330          H  
ATOM   1289  HA  VAL A  84      -9.901  22.324  -2.351  1.00  9.340          H  
ATOM   1290  HB  VAL A  84      -7.538  21.010  -3.761  1.00 13.470          H  
ATOM   1291 1HG1 VAL A  84      -9.121  20.413  -5.508  1.00 13.470          H  
ATOM   1292 2HG1 VAL A  84      -9.524  19.601  -3.985  1.00 13.470          H  
ATOM   1293 3HG1 VAL A  84     -10.468  21.015  -4.513  1.00 13.470          H  
ATOM   1294 1HG2 VAL A  84      -8.112  22.717  -5.497  1.00 13.470          H  
ATOM   1295 2HG2 VAL A  84      -9.407  23.322  -4.462  1.00 13.470          H  
ATOM   1296 3HG2 VAL A  84      -7.714  23.490  -3.957  1.00 13.470          H  
ATOM   1297  N   TYR A  85      -8.236  19.704  -1.198  1.00  7.110          N  
ATOM   1298  CA  TYR A  85      -8.474  18.387  -0.597  1.00  7.180          C  
ATOM   1299  C   TYR A  85      -8.505  18.444   0.922  1.00  7.070          C  
ATOM   1300  O   TYR A  85      -8.298  19.495   1.525  1.00  7.580          O  
ATOM   1301  CB  TYR A  85      -7.419  17.387  -1.060  1.00 10.020          C  
ATOM   1302  CG  TYR A  85      -6.046  17.687  -0.619  1.00 10.020          C  
ATOM   1303  CD1 TYR A  85      -5.559  17.218   0.593  1.00 10.020          C  
ATOM   1304  CD2 TYR A  85      -5.273  18.444  -1.401  1.00 10.020          C  
ATOM   1305  CE1 TYR A  85      -4.293  17.560   1.002  1.00 10.020          C  
ATOM   1306  CE2 TYR A  85      -4.029  18.770  -0.993  1.00 10.020          C  
ATOM   1307  CZ  TYR A  85      -3.537  18.348   0.198  1.00 10.020          C  
ATOM   1308  OH  TYR A  85      -2.293  18.768   0.572  1.00 10.020          O  
ATOM   1309  H   TYR A  85      -7.295  20.071  -1.354  1.00  8.530          H  
ATOM   1310  HA  TYR A  85      -9.447  18.025  -0.931  1.00  8.620          H  
ATOM   1311 1HB  TYR A  85      -7.667  16.385  -0.750  1.00 12.030          H  
ATOM   1312 2HB  TYR A  85      -7.420  17.417  -2.123  1.00 12.030          H  
ATOM   1313  HD1 TYR A  85      -6.175  16.592   1.224  1.00 12.030          H  
ATOM   1314  HD2 TYR A  85      -5.651  18.807  -2.358  1.00 12.030          H  
ATOM   1315  HE1 TYR A  85      -3.907  17.216   1.953  1.00 12.030          H  
ATOM   1316  HE2 TYR A  85      -3.415  19.394  -1.622  1.00 12.030          H  
ATOM   1317  HH  TYR A  85      -1.869  18.135   1.192  1.00 12.030          H  
ATOM   1318  N   ASN A  86      -8.759  17.299   1.544  1.00  6.610          N  
ATOM   1319  CA  ASN A  86      -8.823  17.222   2.999  1.00  6.670          C  
ATOM   1320  C   ASN A  86      -8.122  15.940   3.452  1.00  6.020          C  
ATOM   1321  O   ASN A  86      -8.758  14.893   3.510  1.00  5.910          O  
ATOM   1322  CB  ASN A  86     -10.269  17.239   3.459  1.00  9.310          C  
ATOM   1323  CG  ASN A  86     -10.421  17.299   4.953  1.00  9.310          C  
ATOM   1324  OD1 ASN A  86      -9.446  17.461   5.692  1.00  9.310          O  
ATOM   1325  ND2 ASN A  86     -11.643  17.179   5.416  1.00  9.310          N  
ATOM   1326  H   ASN A  86      -8.924  16.450   0.991  1.00  7.930          H  
ATOM   1327  HA  ASN A  86      -8.334  18.095   3.411  1.00  8.000          H  
ATOM   1328 1HB  ASN A  86     -10.773  18.099   3.018  1.00 11.180          H  
ATOM   1329 2HB  ASN A  86     -10.773  16.347   3.099  1.00 11.180          H  
ATOM   1330 1HD2 ASN A  86     -11.811  17.215   6.402  1.00 11.180          H  
ATOM   1331 2HD2 ASN A  86     -12.407  17.056   4.783  1.00 11.180          H  
ATOM   1332  N   PRO A  87      -6.837  15.989   3.828  1.00  5.750          N  
ATOM   1333  CA  PRO A  87      -6.020  14.822   4.085  1.00  5.110          C  
ATOM   1334  C   PRO A  87      -6.564  14.075   5.282  1.00  4.540          C  
ATOM   1335  O   PRO A  87      -7.061  14.708   6.212  1.00  4.740          O  
ATOM   1336  CB  PRO A  87      -4.648  15.434   4.377  1.00  7.670          C  
ATOM   1337  CG  PRO A  87      -4.937  16.838   4.901  1.00  7.670          C  
ATOM   1338  CD  PRO A  87      -6.215  17.279   4.202  1.00  7.670          C  
ATOM   1339  HA  PRO A  87      -5.982  14.183   3.189  1.00  6.130          H  
ATOM   1340 1HB  PRO A  87      -4.098  14.797   5.074  1.00  9.200          H  
ATOM   1341 2HB  PRO A  87      -4.071  15.450   3.459  1.00  9.200          H  
ATOM   1342 1HG  PRO A  87      -5.056  16.811   5.997  1.00  9.200          H  
ATOM   1343 2HG  PRO A  87      -4.085  17.502   4.688  1.00  9.200          H  
ATOM   1344 1HD  PRO A  87      -6.836  17.791   4.957  1.00  9.200          H  
ATOM   1345 2HD  PRO A  87      -6.012  17.912   3.330  1.00  9.200          H  
ATOM   1346  N   LYS A  88      -6.427  12.752   5.287  1.00  4.290          N  
ATOM   1347  CA  LYS A  88      -6.886  11.948   6.415  1.00  4.210          C  
ATOM   1348  C   LYS A  88      -5.751  11.169   7.039  1.00  4.700          C  
ATOM   1349  O   LYS A  88      -5.856  10.712   8.174  1.00  5.040          O  
ATOM   1350  CB  LYS A  88      -7.983  11.001   5.997  1.00  5.930          C  
ATOM   1351  CG  LYS A  88      -9.270  11.671   5.498  1.00  5.930          C  
ATOM   1352  CD  LYS A  88     -10.080  12.330   6.608  1.00  5.930          C  
ATOM   1353  CE  LYS A  88     -11.430  12.852   6.096  1.00  5.930          C  
ATOM   1354  NZ  LYS A  88     -12.335  11.745   5.568  1.00  5.930          N  
ATOM   1355  H   LYS A  88      -5.984  12.294   4.488  1.00  5.150          H  
ATOM   1356  HA  LYS A  88      -7.273  12.616   7.184  1.00  5.050          H  
ATOM   1357 1HB  LYS A  88      -7.594  10.365   5.215  1.00  7.110          H  
ATOM   1358 2HB  LYS A  88      -8.243  10.355   6.835  1.00  7.110          H  
ATOM   1359 1HG  LYS A  88      -9.038  12.416   4.729  1.00  7.110          H  
ATOM   1360 2HG  LYS A  88      -9.876  10.921   5.074  1.00  7.110          H  
ATOM   1361 1HD  LYS A  88     -10.253  11.619   7.420  1.00  7.110          H  
ATOM   1362 2HD  LYS A  88      -9.526  13.183   7.006  1.00  7.110          H  
ATOM   1363 1HE  LYS A  88     -11.934  13.344   6.925  1.00  7.110          H  
ATOM   1364 2HE  LYS A  88     -11.258  13.584   5.301  1.00  7.110          H  
ATOM   1365 1HZ  LYS A  88     -13.214  12.139   5.273  1.00  7.110          H  
ATOM   1366 2HZ  LYS A  88     -11.904  11.251   4.745  1.00  7.110          H  
ATOM   1367 3HZ  LYS A  88     -12.503  11.070   6.305  1.00  7.110          H  
ATOM   1368  N   ALA A  89      -4.666  11.010   6.300  1.00  4.900          N  
ATOM   1369  CA  ALA A  89      -3.535  10.275   6.815  1.00  5.450          C  
ATOM   1370  C   ALA A  89      -2.253  10.878   6.299  1.00  5.660          C  
ATOM   1371  O   ALA A  89      -2.163  11.281   5.130  1.00  5.640          O  
ATOM   1372  CB  ALA A  89      -3.622   8.833   6.387  1.00  7.410          C  
ATOM   1373  H   ALA A  89      -4.642  11.355   5.342  1.00  5.880          H  
ATOM   1374  HA  ALA A  89      -3.534  10.342   7.902  1.00  6.540          H  
ATOM   1375 1HB  ALA A  89      -2.767   8.284   6.788  1.00  8.890          H  
ATOM   1376 2HB  ALA A  89      -4.545   8.403   6.761  1.00  8.890          H  
ATOM   1377 3HB  ALA A  89      -3.613   8.789   5.311  1.00  8.890          H  
ATOM   1378  N   SER A  90      -1.229  10.883   7.138  1.00  6.020          N  
ATOM   1379  CA  SER A  90       0.054  11.380   6.672  1.00  6.300          C  
ATOM   1380  C   SER A  90       1.249  10.665   7.265  1.00  6.750          C  
ATOM   1381  O   SER A  90       1.259  10.239   8.421  1.00  6.950          O  
ATOM   1382  CB  SER A  90       0.170  12.861   6.997  1.00  8.710          C  
ATOM   1383  OG  SER A  90       0.155  13.077   8.396  1.00  8.710          O  
ATOM   1384  H   SER A  90      -1.362  10.615   8.119  1.00  7.220          H  
ATOM   1385  HA  SER A  90       0.100  11.253   5.589  1.00  7.560          H  
ATOM   1386 1HB  SER A  90       1.095  13.256   6.575  1.00 10.450          H  
ATOM   1387 2HB  SER A  90      -0.658  13.397   6.532  1.00 10.450          H  
ATOM   1388  HG  SER A  90       0.982  12.704   8.737  1.00 10.450          H  
ATOM   1389  N   VAL A  91       2.309  10.634   6.471  1.00  6.980          N  
ATOM   1390  CA  VAL A  91       3.588  10.063   6.855  1.00  7.430          C  
ATOM   1391  C   VAL A  91       4.666  11.120   6.815  1.00  7.760          C  
ATOM   1392  O   VAL A  91       4.779  11.841   5.811  1.00  7.710          O  
ATOM   1393  CB  VAL A  91       3.944   8.917   5.904  1.00 10.220          C  
ATOM   1394  CG1 VAL A  91       5.289   8.324   6.208  1.00 10.220          C  
ATOM   1395  CG2 VAL A  91       2.912   7.853   6.011  1.00 10.220          C  
ATOM   1396  H   VAL A  91       2.192  11.000   5.517  1.00  8.380          H  
ATOM   1397  HA  VAL A  91       3.512   9.673   7.872  1.00  8.920          H  
ATOM   1398  HB  VAL A  91       3.975   9.297   4.922  1.00 12.270          H  
ATOM   1399 1HG1 VAL A  91       5.459   7.533   5.497  1.00 12.270          H  
ATOM   1400 2HG1 VAL A  91       6.074   9.066   6.124  1.00 12.270          H  
ATOM   1401 3HG1 VAL A  91       5.294   7.911   7.218  1.00 12.270          H  
ATOM   1402 1HG2 VAL A  91       3.163   7.049   5.329  1.00 12.270          H  
ATOM   1403 2HG2 VAL A  91       2.901   7.475   7.032  1.00 12.270          H  
ATOM   1404 3HG2 VAL A  91       1.933   8.245   5.762  1.00 12.270          H  
ATOM   1405  N   THR A  92       5.437  11.207   7.909  1.00  8.150          N  
ATOM   1406  CA  THR A  92       6.545  12.142   8.075  1.00  8.540          C  
ATOM   1407  C   THR A  92       7.892  11.490   7.903  1.00  8.670          C  
ATOM   1408  O   THR A  92       8.005  10.269   7.967  1.00  8.750          O  
ATOM   1409  CB  THR A  92       6.508  12.788   9.453  1.00 11.800          C  
ATOM   1410  OG1 THR A  92       6.609  11.745  10.490  1.00 11.800          O  
ATOM   1411  CG2 THR A  92       5.231  13.607   9.618  1.00 11.800          C  
ATOM   1412  H   THR A  92       5.258  10.572   8.679  1.00  9.780          H  
ATOM   1413  HA  THR A  92       6.465  12.916   7.331  1.00 10.250          H  
ATOM   1414  HB  THR A  92       7.340  13.452   9.539  1.00 14.160          H  
ATOM   1415  HG1 THR A  92       7.556  11.389  10.609  1.00 14.160          H  
ATOM   1416 1HG2 THR A  92       5.253  14.078  10.583  1.00 14.160          H  
ATOM   1417 2HG2 THR A  92       5.194  14.380   8.844  1.00 14.160          H  
ATOM   1418 3HG2 THR A  92       4.358  12.971   9.539  1.00 14.160          H  
ATOM   1419  N   LYS A  93       8.917  12.324   7.702  1.00  8.780          N  
ATOM   1420  CA  LYS A  93      10.293  11.874   7.530  1.00  9.010          C  
ATOM   1421  C   LYS A  93      10.868  11.282   8.806  1.00  9.660          C  
ATOM   1422  O   LYS A  93      11.565  10.268   8.765  1.00 10.270          O  
ATOM   1423  CB  LYS A  93      11.184  13.038   7.075  1.00 12.520          C  
ATOM   1424  CG  LYS A  93      10.937  13.536   5.645  1.00 12.520          C  
ATOM   1425  CD  LYS A  93      11.885  14.711   5.280  1.00 12.520          C  
ATOM   1426  CE  LYS A  93      11.651  15.225   3.861  1.00 12.520          C  
ATOM   1427  NZ  LYS A  93      12.674  16.288   3.451  1.00 12.520          N  
ATOM   1428  H   LYS A  93       8.716  13.325   7.654  1.00 10.540          H  
ATOM   1429  HA  LYS A  93      10.307  11.097   6.766  1.00 10.810          H  
ATOM   1430 1HB  LYS A  93      11.025  13.886   7.746  1.00 15.030          H  
ATOM   1431 2HB  LYS A  93      12.229  12.748   7.169  1.00 15.030          H  
ATOM   1432 1HG  LYS A  93      11.092  12.716   4.946  1.00 15.030          H  
ATOM   1433 2HG  LYS A  93       9.905  13.872   5.557  1.00 15.030          H  
ATOM   1434 1HD  LYS A  93      11.697  15.529   5.966  1.00 15.030          H  
ATOM   1435 2HD  LYS A  93      12.922  14.426   5.379  1.00 15.030          H  
ATOM   1436 1HE  LYS A  93      11.707  14.395   3.165  1.00 15.030          H  
ATOM   1437 2HE  LYS A  93      10.652  15.660   3.811  1.00 15.030          H  
ATOM   1438 1HZ  LYS A  93      12.468  16.596   2.514  1.00 15.030          H  
ATOM   1439 2HZ  LYS A  93      12.644  17.086   4.066  1.00 15.030          H  
ATOM   1440 3HZ  LYS A  93      13.644  15.861   3.473  1.00 15.030          H  
ATOM   1441  N   ASP A  94      10.621  11.932   9.946  1.00  9.640          N  
ATOM   1442  CA  ASP A  94      11.136  11.431  11.209  1.00 10.280          C  
ATOM   1443  C   ASP A  94      10.079  10.611  11.911  1.00 10.840          C  
ATOM   1444  O   ASP A  94       8.911  10.579  11.496  1.00 10.940          O  
ATOM   1445  CB  ASP A  94      11.502  12.568  12.169  1.00 14.140          C  
ATOM   1446  CG  ASP A  94      12.632  13.465  11.757  1.00 14.140          C  
ATOM   1447  OD1 ASP A  94      13.365  13.163  10.843  1.00 14.140          O  
ATOM   1448  OD2 ASP A  94      12.796  14.464  12.458  1.00 14.140          O  
ATOM   1449  H   ASP A  94      10.070  12.788   9.958  1.00 11.570          H  
ATOM   1450  HA  ASP A  94      12.009  10.801  11.027  1.00 12.340          H  
ATOM   1451 1HB  ASP A  94      10.628  13.171  12.337  1.00 16.960          H  
ATOM   1452 2HB  ASP A  94      11.762  12.149  13.132  1.00 16.960          H  
ATOM   1453  N   ASP A  95      10.459  10.071  13.080  1.00 11.340          N  
ATOM   1454  CA  ASP A  95       9.531   9.362  13.954  1.00 12.010          C  
ATOM   1455  C   ASP A  95       8.534  10.343  14.592  1.00 12.270          C  
ATOM   1456  O   ASP A  95       7.480   9.938  15.087  1.00 12.720          O  
ATOM   1457  CB  ASP A  95      10.260   8.597  15.060  1.00 16.550          C  
ATOM   1458  CG  ASP A  95      11.038   7.355  14.625  1.00 16.550          C  
ATOM   1459  OD1 ASP A  95      10.916   6.901  13.510  1.00 16.550          O  
ATOM   1460  OD2 ASP A  95      11.736   6.845  15.471  1.00 16.550          O  
ATOM   1461  H   ASP A  95      11.452  10.112  13.347  1.00 13.610          H  
ATOM   1462  HA  ASP A  95       8.968   8.648  13.351  1.00 14.410          H  
ATOM   1463 1HB  ASP A  95      10.981   9.258  15.499  1.00 19.860          H  
ATOM   1464 2HB  ASP A  95       9.553   8.318  15.838  1.00 19.860          H  
ATOM   1465  N   THR A  96       8.883  11.633  14.621  1.00 12.110          N  
ATOM   1466  CA  THR A  96       8.003  12.652  15.176  1.00 12.400          C  
ATOM   1467  C   THR A  96       6.955  13.020  14.132  1.00 12.140          C  
ATOM   1468  O   THR A  96       7.266  13.542  13.055  1.00 12.070          O  
ATOM   1469  CB  THR A  96       8.778  13.925  15.635  1.00 17.240          C  
ATOM   1470  OG1 THR A  96       9.686  13.605  16.696  1.00 17.240          O  
ATOM   1471  CG2 THR A  96       7.817  15.002  16.127  1.00 17.240          C  
ATOM   1472  H   THR A  96       9.766  11.898  14.212  1.00 14.530          H  
ATOM   1473  HA  THR A  96       7.489  12.236  16.044  1.00 14.880          H  
ATOM   1474  HB  THR A  96       9.350  14.315  14.801  1.00 20.690          H  
ATOM   1475  HG1 THR A  96      10.486  13.142  16.370  1.00 20.690          H  
ATOM   1476 1HG2 THR A  96       8.391  15.873  16.438  1.00 20.690          H  
ATOM   1477 2HG2 THR A  96       7.158  15.289  15.346  1.00 20.690          H  
ATOM   1478 3HG2 THR A  96       7.245  14.624  16.972  1.00 20.690          H  
ATOM   1479  N   VAL A  97       5.696  12.850  14.515  1.00 12.110          N  
ATOM   1480  CA  VAL A  97       4.537  13.044  13.641  1.00 12.020          C  
ATOM   1481  C   VAL A  97       4.307  14.470  13.150  1.00 10.950          C  
ATOM   1482  O   VAL A  97       3.484  14.695  12.270  1.00 10.250          O  
ATOM   1483  CB  VAL A  97       3.280  12.521  14.339  1.00 16.860          C  
ATOM   1484  CG1 VAL A  97       3.444  11.020  14.629  1.00 16.860          C  
ATOM   1485  CG2 VAL A  97       3.037  13.318  15.611  1.00 16.860          C  
ATOM   1486  H   VAL A  97       5.561  12.466  15.439  1.00 14.530          H  
ATOM   1487  HA  VAL A  97       4.699  12.420  12.756  1.00 14.420          H  
ATOM   1488  HB  VAL A  97       2.435  12.634  13.674  1.00 20.240          H  
ATOM   1489 1HG1 VAL A  97       2.547  10.630  15.107  1.00 20.240          H  
ATOM   1490 2HG1 VAL A  97       3.607  10.490  13.689  1.00 20.240          H  
ATOM   1491 3HG1 VAL A  97       4.296  10.851  15.282  1.00 20.240          H  
ATOM   1492 1HG2 VAL A  97       2.147  12.965  16.109  1.00 20.240          H  
ATOM   1493 2HG2 VAL A  97       3.876  13.225  16.288  1.00 20.240          H  
ATOM   1494 3HG2 VAL A  97       2.901  14.347  15.345  1.00 20.240          H  
ATOM   1495  N   PHE A  98       4.994  15.426  13.756  1.00 10.880          N  
ATOM   1496  CA  PHE A  98       4.904  16.817  13.353  1.00  9.940          C  
ATOM   1497  C   PHE A  98       6.175  17.302  12.640  1.00  9.340          C  
ATOM   1498  O   PHE A  98       6.387  18.507  12.491  1.00  8.540          O  
ATOM   1499  CB  PHE A  98       4.592  17.705  14.550  1.00 14.290          C  
ATOM   1500  CG  PHE A  98       3.279  17.364  15.174  1.00 14.290          C  
ATOM   1501  CD1 PHE A  98       3.207  16.847  16.458  1.00 14.290          C  
ATOM   1502  CD2 PHE A  98       2.110  17.524  14.461  1.00 14.290          C  
ATOM   1503  CE1 PHE A  98       1.983  16.513  17.007  1.00 14.290          C  
ATOM   1504  CE2 PHE A  98       0.899  17.193  14.996  1.00 14.290          C  
ATOM   1505  CZ  PHE A  98       0.830  16.687  16.274  1.00 14.290          C  
ATOM   1506  H   PHE A  98       5.619  15.151  14.492  1.00 13.060          H  
ATOM   1507  HA  PHE A  98       4.081  16.906  12.648  1.00 11.930          H  
ATOM   1508 1HB  PHE A  98       5.372  17.602  15.300  1.00 17.150          H  
ATOM   1509 2HB  PHE A  98       4.564  18.748  14.235  1.00 17.150          H  
ATOM   1510  HD1 PHE A  98       4.122  16.705  17.033  1.00 17.150          H  
ATOM   1511  HD2 PHE A  98       2.161  17.914  13.458  1.00 17.150          H  
ATOM   1512  HE1 PHE A  98       1.931  16.109  18.019  1.00 17.150          H  
ATOM   1513  HE2 PHE A  98      -0.008  17.327  14.407  1.00 17.150          H  
ATOM   1514  HZ  PHE A  98      -0.134  16.420  16.703  1.00 17.150          H  
ATOM   1515  N   SER A  99       7.031  16.371  12.227  1.00  9.870          N  
ATOM   1516  CA  SER A  99       8.254  16.682  11.483  1.00  9.620          C  
ATOM   1517  C   SER A  99       7.924  16.887  10.003  1.00  8.990          C  
ATOM   1518  O   SER A  99       6.791  16.682   9.580  1.00  8.980          O  
ATOM   1519  CB  SER A  99       9.294  15.592  11.652  1.00 13.570          C  
ATOM   1520  OG  SER A  99       8.900  14.418  11.017  1.00 13.570          O  
ATOM   1521  H   SER A  99       6.831  15.388  12.420  1.00 11.840          H  
ATOM   1522  HA  SER A  99       8.670  17.612  11.872  1.00 11.540          H  
ATOM   1523 1HB  SER A  99      10.244  15.926  11.240  1.00 16.280          H  
ATOM   1524 2HB  SER A  99       9.450  15.398  12.706  1.00 16.280          H  
ATOM   1525  HG  SER A  99       8.217  14.021  11.614  1.00 16.280          H  
ATOM   1526  N   SER A 100       8.908  17.303   9.202  1.00  8.590          N  
ATOM   1527  CA  SER A 100       8.675  17.506   7.766  1.00  8.060          C  
ATOM   1528  C   SER A 100       8.132  16.196   7.132  1.00  7.560          C  
ATOM   1529  O   SER A 100       8.506  15.119   7.600  1.00  7.660          O  
ATOM   1530  CB  SER A 100       9.967  17.957   7.087  1.00 11.500          C  
ATOM   1531  OG  SER A 100      10.361  19.251   7.511  1.00 11.500          O  
ATOM   1532  H   SER A 100       9.822  17.472   9.593  1.00 10.310          H  
ATOM   1533  HA  SER A 100       7.950  18.310   7.678  1.00  9.670          H  
ATOM   1534 1HB  SER A 100      10.754  17.249   7.325  1.00 13.800          H  
ATOM   1535 2HB  SER A 100       9.851  17.946   6.012  1.00 13.800          H  
ATOM   1536  HG  SER A 100      10.843  19.131   8.329  1.00 13.800          H  
ATOM   1537  N   PRO A 101       7.202  16.282   6.141  1.00  7.110          N  
ATOM   1538  CA  PRO A 101       6.454  15.230   5.430  1.00  6.770          C  
ATOM   1539  C   PRO A 101       7.148  14.346   4.403  1.00  6.350          C  
ATOM   1540  O   PRO A 101       8.151  14.736   3.805  1.00  6.250          O  
ATOM   1541  CB  PRO A 101       5.425  16.034   4.667  1.00 10.150          C  
ATOM   1542  CG  PRO A 101       6.079  17.350   4.421  1.00 10.150          C  
ATOM   1543  CD  PRO A 101       6.865  17.616   5.637  1.00 10.150          C  
ATOM   1544  HA  PRO A 101       5.921  14.621   6.166  1.00  8.120          H  
ATOM   1545 1HB  PRO A 101       5.191  15.499   3.746  1.00 12.190          H  
ATOM   1546 2HB  PRO A 101       4.494  16.110   5.241  1.00 12.190          H  
ATOM   1547 1HG  PRO A 101       6.693  17.310   3.511  1.00 12.190          H  
ATOM   1548 2HG  PRO A 101       5.324  18.134   4.263  1.00 12.190          H  
ATOM   1549 1HD  PRO A 101       7.737  18.173   5.370  1.00 12.190          H  
ATOM   1550 2HD  PRO A 101       6.226  18.145   6.329  1.00 12.190          H  
ATOM   1551  N   VAL A 102       6.503  13.199   4.149  1.00  6.180          N  
ATOM   1552  CA  VAL A 102       6.823  12.225   3.103  1.00  5.760          C  
ATOM   1553  C   VAL A 102       5.704  12.103   2.072  1.00  5.540          C  
ATOM   1554  O   VAL A 102       5.926  12.331   0.881  1.00  6.000          O  
ATOM   1555  CB  VAL A 102       7.069  10.841   3.742  1.00  8.230          C  
ATOM   1556  CG1 VAL A 102       7.330   9.728   2.718  1.00  8.230          C  
ATOM   1557  CG2 VAL A 102       8.200  10.989   4.633  1.00  8.230          C  
ATOM   1558  H   VAL A 102       5.709  12.966   4.742  1.00  7.420          H  
ATOM   1559  HA  VAL A 102       7.726  12.556   2.597  1.00  6.910          H  
ATOM   1560  HB  VAL A 102       6.203  10.552   4.300  1.00  9.880          H  
ATOM   1561 1HG1 VAL A 102       7.497   8.795   3.245  1.00  9.880          H  
ATOM   1562 2HG1 VAL A 102       6.477   9.615   2.070  1.00  9.880          H  
ATOM   1563 3HG1 VAL A 102       8.183   9.959   2.122  1.00  9.880          H  
ATOM   1564 1HG2 VAL A 102       8.397  10.080   5.135  1.00  9.880          H  
ATOM   1565 2HG2 VAL A 102       9.055  11.286   4.099  1.00  9.880          H  
ATOM   1566 3HG2 VAL A 102       7.961  11.739   5.320  1.00  9.880          H  
ATOM   1567  N   VAL A 103       4.532  11.653   2.524  1.00  5.070          N  
ATOM   1568  CA  VAL A 103       3.417  11.385   1.609  1.00  4.930          C  
ATOM   1569  C   VAL A 103       2.040  11.684   2.214  1.00  4.430          C  
ATOM   1570  O   VAL A 103       1.780  11.461   3.406  1.00  4.220          O  
ATOM   1571  CB  VAL A 103       3.533   9.926   1.041  1.00  6.960          C  
ATOM   1572  CG1 VAL A 103       3.462   8.916   2.139  1.00  6.960          C  
ATOM   1573  CG2 VAL A 103       2.441   9.629  -0.007  1.00  6.960          C  
ATOM   1574  H   VAL A 103       4.428  11.544   3.535  1.00  6.080          H  
ATOM   1575  HA  VAL A 103       3.523  12.051   0.769  1.00  5.920          H  
ATOM   1576  HB  VAL A 103       4.505   9.823   0.561  1.00  8.350          H  
ATOM   1577 1HG1 VAL A 103       3.579   7.918   1.719  1.00  8.350          H  
ATOM   1578 2HG1 VAL A 103       4.260   9.105   2.823  1.00  8.350          H  
ATOM   1579 3HG1 VAL A 103       2.505   8.981   2.655  1.00  8.350          H  
ATOM   1580 1HG2 VAL A 103       2.587   8.626  -0.378  1.00  8.350          H  
ATOM   1581 2HG2 VAL A 103       1.448   9.697   0.431  1.00  8.350          H  
ATOM   1582 3HG2 VAL A 103       2.514  10.319  -0.832  1.00  8.350          H  
ATOM   1583  N   GLU A 104       1.131  12.169   1.359  1.00  4.690          N  
ATOM   1584  CA  GLU A 104      -0.247  12.474   1.791  1.00  4.650          C  
ATOM   1585  C   GLU A 104      -1.347  11.611   1.171  1.00  4.620          C  
ATOM   1586  O   GLU A 104      -1.331  11.317  -0.019  1.00  4.990          O  
ATOM   1587  CB  GLU A 104      -0.544  13.953   1.503  1.00  6.530          C  
ATOM   1588  CG  GLU A 104      -1.933  14.483   1.905  1.00  6.530          C  
ATOM   1589  CD  GLU A 104      -3.045  14.405   0.829  1.00  6.530          C  
ATOM   1590  OE1 GLU A 104      -2.770  14.588  -0.345  1.00  6.530          O  
ATOM   1591  OE2 GLU A 104      -4.179  14.214   1.210  1.00  6.530          O  
ATOM   1592  H   GLU A 104       1.430  12.350   0.386  1.00  5.630          H  
ATOM   1593  HA  GLU A 104      -0.298  12.326   2.869  1.00  5.580          H  
ATOM   1594 1HB  GLU A 104       0.152  14.556   2.060  1.00  7.830          H  
ATOM   1595 2HB  GLU A 104      -0.383  14.158   0.452  1.00  7.830          H  
ATOM   1596 1HG  GLU A 104      -2.266  13.931   2.783  1.00  7.830          H  
ATOM   1597 2HG  GLU A 104      -1.820  15.520   2.204  1.00  7.830          H  
ATOM   1598  N   THR A 105      -2.318  11.207   2.009  1.00  4.480          N  
ATOM   1599  CA  THR A 105      -3.503  10.485   1.542  1.00  4.460          C  
ATOM   1600  C   THR A 105      -4.821  11.085   2.063  1.00  4.660          C  
ATOM   1601  O   THR A 105      -5.002  11.314   3.272  1.00  4.970          O  
ATOM   1602  CB  THR A 105      -3.431   8.983   1.927  1.00  6.250          C  
ATOM   1603  OG1 THR A 105      -2.283   8.393   1.304  1.00  6.250          O  
ATOM   1604  CG2 THR A 105      -4.697   8.234   1.480  1.00  6.250          C  
ATOM   1605  H   THR A 105      -2.233  11.422   3.008  1.00  5.380          H  
ATOM   1606  HA  THR A 105      -3.525  10.549   0.454  1.00  5.350          H  
ATOM   1607  HB  THR A 105      -3.328   8.896   3.002  1.00  7.500          H  
ATOM   1608  HG1 THR A 105      -1.491   8.774   1.690  1.00  7.500          H  
ATOM   1609 1HG2 THR A 105      -4.612   7.187   1.763  1.00  7.500          H  
ATOM   1610 2HG2 THR A 105      -5.572   8.651   1.954  1.00  7.500          H  
ATOM   1611 3HG2 THR A 105      -4.805   8.309   0.399  1.00  7.500          H  
ATOM   1612  N   HIS A 106      -5.777  11.262   1.145  1.00  4.880          N  
ATOM   1613  CA  HIS A 106      -7.134  11.714   1.460  1.00  5.300          C  
ATOM   1614  C   HIS A 106      -8.039  10.490   1.373  1.00  5.040          C  
ATOM   1615  O   HIS A 106      -8.191   9.873   0.319  1.00  5.060          O  
ATOM   1616  CB  HIS A 106      -7.586  12.867   0.516  1.00  7.250          C  
ATOM   1617  CG  HIS A 106      -9.016  13.474   0.752  1.00  7.250          C  
ATOM   1618  ND1 HIS A 106      -9.446  14.666   0.138  1.00  7.250          N  
ATOM   1619  CD2 HIS A 106     -10.078  13.052   1.482  1.00  7.250          C  
ATOM   1620  CE1 HIS A 106     -10.699  14.902   0.477  1.00  7.250          C  
ATOM   1621  NE2 HIS A 106     -11.096  13.956   1.287  1.00  7.250          N  
ATOM   1622  H   HIS A 106      -5.547  11.077   0.178  1.00  5.860          H  
ATOM   1623  HA  HIS A 106      -7.189  12.087   2.480  1.00  6.360          H  
ATOM   1624 1HB  HIS A 106      -6.859  13.684   0.579  1.00  8.700          H  
ATOM   1625 2HB  HIS A 106      -7.570  12.509  -0.499  1.00  8.700          H  
ATOM   1626  HD2 HIS A 106     -10.144  12.184   2.094  1.00  8.700          H  
ATOM   1627  HE1 HIS A 106     -11.300  15.752   0.148  1.00  8.700          H  
ATOM   1628  HE2 HIS A 106     -12.010  13.888   1.705  1.00  8.700          H  
ATOM   1629  N   MET A 107      -8.533  10.061   2.525  1.00  5.010          N  
ATOM   1630  CA  MET A 107      -9.383   8.884   2.632  1.00  4.750          C  
ATOM   1631  C   MET A 107     -10.837   9.336   2.603  1.00  5.340          C  
ATOM   1632  O   MET A 107     -11.205  10.334   3.235  1.00  6.020          O  
ATOM   1633  CB  MET A 107      -9.055   8.103   3.902  1.00  6.750          C  
ATOM   1634  CG  MET A 107      -7.637   7.563   3.921  1.00  6.750          C  
ATOM   1635  SD  MET A 107      -7.202   6.728   5.443  1.00  6.750          S  
ATOM   1636  CE  MET A 107      -5.577   6.129   4.997  1.00  6.750          C  
ATOM   1637  H   MET A 107      -8.344  10.608   3.351  1.00  6.010          H  
ATOM   1638  HA  MET A 107      -9.216   8.241   1.767  1.00  5.700          H  
ATOM   1639 1HB  MET A 107      -9.216   8.705   4.775  1.00  8.100          H  
ATOM   1640 2HB  MET A 107      -9.730   7.250   3.977  1.00  8.100          H  
ATOM   1641 1HG  MET A 107      -7.497   6.876   3.089  1.00  8.100          H  
ATOM   1642 2HG  MET A 107      -6.950   8.395   3.792  1.00  8.100          H  
ATOM   1643 1HE  MET A 107      -5.137   5.596   5.841  1.00  8.100          H  
ATOM   1644 2HE  MET A 107      -5.661   5.455   4.144  1.00  8.100          H  
ATOM   1645 3HE  MET A 107      -4.946   6.961   4.723  1.00  8.100          H  
ATOM   1646  N   PHE A 108     -11.676   8.594   1.919  1.00  5.340          N  
ATOM   1647  CA  PHE A 108     -13.065   8.996   1.826  1.00  6.080          C  
ATOM   1648  C   PHE A 108     -13.921   8.171   2.762  1.00  5.700          C  
ATOM   1649  O   PHE A 108     -13.643   6.996   3.000  1.00  5.570          O  
ATOM   1650  CB  PHE A 108     -13.483   8.930   0.365  1.00  8.220          C  
ATOM   1651  CG  PHE A 108     -12.718   9.992  -0.419  1.00  8.220          C  
ATOM   1652  CD1 PHE A 108     -11.430   9.734  -0.882  1.00  8.220          C  
ATOM   1653  CD2 PHE A 108     -13.261  11.245  -0.670  1.00  8.220          C  
ATOM   1654  CE1 PHE A 108     -10.713  10.684  -1.547  1.00  8.220          C  
ATOM   1655  CE2 PHE A 108     -12.531  12.201  -1.357  1.00  8.220          C  
ATOM   1656  CZ  PHE A 108     -11.251  11.915  -1.790  1.00  8.220          C  
ATOM   1657  H   PHE A 108     -11.352   7.769   1.436  1.00  6.410          H  
ATOM   1658  HA  PHE A 108     -13.148  10.038   2.133  1.00  7.300          H  
ATOM   1659 1HB  PHE A 108     -13.264   7.950  -0.054  1.00  9.860          H  
ATOM   1660 2HB  PHE A 108     -14.552   9.115   0.267  1.00  9.860          H  
ATOM   1661  HD1 PHE A 108     -10.972   8.766  -0.699  1.00  9.860          H  
ATOM   1662  HD2 PHE A 108     -14.266  11.477  -0.318  1.00  9.860          H  
ATOM   1663  HE1 PHE A 108      -9.706  10.451  -1.869  1.00  9.860          H  
ATOM   1664  HE2 PHE A 108     -12.960  13.185  -1.548  1.00  9.860          H  
ATOM   1665  HZ  PHE A 108     -10.669  12.671  -2.317  1.00  9.860          H  
ATOM   1666  N   GLY A 109     -14.956   8.804   3.306  1.00  5.610          N  
ATOM   1667  CA  GLY A 109     -15.837   8.159   4.264  1.00  5.270          C  
ATOM   1668  C   GLY A 109     -15.663   8.851   5.623  1.00  5.240          C  
ATOM   1669  O   GLY A 109     -14.998   9.890   5.700  1.00  5.550          O  
ATOM   1670  H   GLY A 109     -15.125   9.767   3.055  1.00  6.730          H  
ATOM   1671 1HA  GLY A 109     -16.869   8.236   3.924  1.00  6.320          H  
ATOM   1672 2HA  GLY A 109     -15.576   7.106   4.325  1.00  6.320          H  
ATOM   1673  N   PRO A 110     -16.321   8.343   6.679  1.00  4.930          N  
ATOM   1674  CA  PRO A 110     -16.358   8.878   8.033  1.00  4.980          C  
ATOM   1675  C   PRO A 110     -15.055   8.637   8.777  1.00  4.800          C  
ATOM   1676  O   PRO A 110     -14.309   7.719   8.445  1.00  4.430          O  
ATOM   1677  CB  PRO A 110     -17.497   8.078   8.672  1.00  7.470          C  
ATOM   1678  CG  PRO A 110     -17.493   6.757   7.936  1.00  7.470          C  
ATOM   1679  CD  PRO A 110     -17.089   7.091   6.512  1.00  7.470          C  
ATOM   1680  HA  PRO A 110     -16.595   9.949   8.000  1.00  5.980          H  
ATOM   1681 1HB  PRO A 110     -17.301   7.960   9.755  1.00  8.960          H  
ATOM   1682 2HB  PRO A 110     -18.445   8.626   8.575  1.00  8.960          H  
ATOM   1683 1HG  PRO A 110     -16.779   6.067   8.422  1.00  8.960          H  
ATOM   1684 2HG  PRO A 110     -18.484   6.281   8.000  1.00  8.960          H  
ATOM   1685 1HD  PRO A 110     -16.446   6.277   6.151  1.00  8.960          H  
ATOM   1686 2HD  PRO A 110     -17.975   7.245   5.880  1.00  8.960          H  
ATOM   1687  N   ASN A 111     -14.822   9.427   9.817  1.00  5.140          N  
ATOM   1688  CA  ASN A 111     -13.675   9.209  10.684  1.00  5.150          C  
ATOM   1689  C   ASN A 111     -13.946   8.004  11.570  1.00  4.830          C  
ATOM   1690  O   ASN A 111     -14.994   7.926  12.212  1.00  5.170          O  
ATOM   1691  CB  ASN A 111     -13.378  10.439  11.522  1.00  7.210          C  
ATOM   1692  CG  ASN A 111     -12.867  11.608  10.718  1.00  7.210          C  
ATOM   1693  OD1 ASN A 111     -11.975  11.477   9.870  1.00  7.210          O  
ATOM   1694  ND2 ASN A 111     -13.431  12.759  10.965  1.00  7.210          N  
ATOM   1695  H   ASN A 111     -15.463  10.178  10.022  1.00  6.170          H  
ATOM   1696  HA  ASN A 111     -12.804   8.979  10.071  1.00  6.180          H  
ATOM   1697 1HB  ASN A 111     -14.279  10.742  12.055  1.00  8.650          H  
ATOM   1698 2HB  ASN A 111     -12.630  10.185  12.276  1.00  8.650          H  
ATOM   1699 1HD2 ASN A 111     -13.140  13.578  10.469  1.00  8.650          H  
ATOM   1700 2HD2 ASN A 111     -14.146  12.828  11.663  1.00  8.650          H  
ATOM   1701  N   SER A 112     -13.002   7.062  11.590  1.00  4.270          N  
ATOM   1702  CA  SER A 112     -13.106   5.828  12.372  1.00  3.980          C  
ATOM   1703  C   SER A 112     -13.093   6.039  13.888  1.00  4.340          C  
ATOM   1704  O   SER A 112     -13.489   5.149  14.644  1.00  4.040          O  
ATOM   1705  CB  SER A 112     -11.971   4.902  11.993  1.00  5.690          C  
ATOM   1706  OG  SER A 112     -10.737   5.444  12.379  1.00  5.690          O  
ATOM   1707  H   SER A 112     -12.173   7.192  11.027  1.00  5.120          H  
ATOM   1708  HA  SER A 112     -14.049   5.348  12.110  1.00  4.780          H  
ATOM   1709 1HB  SER A 112     -12.115   3.937  12.477  1.00  6.830          H  
ATOM   1710 2HB  SER A 112     -11.980   4.736  10.916  1.00  6.830          H  
ATOM   1711  HG  SER A 112     -10.074   4.786  12.145  1.00  6.830          H  
ATOM   1712  N   ASP A 113     -12.626   7.206  14.321  1.00  5.370          N  
ATOM   1713  CA  ASP A 113     -12.546   7.561  15.731  1.00  6.200          C  
ATOM   1714  C   ASP A 113     -12.565   9.080  15.887  1.00  6.830          C  
ATOM   1715  O   ASP A 113     -12.568   9.813  14.901  1.00  7.600          O  
ATOM   1716  CB  ASP A 113     -11.266   6.968  16.358  1.00  8.350          C  
ATOM   1717  CG  ASP A 113     -11.364   6.727  17.880  1.00  8.350          C  
ATOM   1718  OD1 ASP A 113     -12.315   7.218  18.464  1.00  8.350          O  
ATOM   1719  OD2 ASP A 113     -10.490   6.107  18.438  1.00  8.350          O  
ATOM   1720  H   ASP A 113     -12.328   7.870  13.625  1.00  6.440          H  
ATOM   1721  HA  ASP A 113     -13.415   7.150  16.245  1.00  7.440          H  
ATOM   1722 1HB  ASP A 113     -11.045   6.014  15.875  1.00 10.020          H  
ATOM   1723 2HB  ASP A 113     -10.425   7.630  16.156  1.00 10.020          H  
ATOM   1724  N   TRP A 114     -12.513   9.548  17.136  1.00  6.610          N  
ATOM   1725  CA  TRP A 114     -12.469  10.984  17.474  1.00  7.330          C  
ATOM   1726  C   TRP A 114     -11.189  11.649  16.951  1.00  7.370          C  
ATOM   1727  O   TRP A 114     -11.115  12.867  16.756  1.00  7.680          O  
ATOM   1728  CB  TRP A 114     -12.578  11.202  18.983  1.00  9.970          C  
ATOM   1729  CG  TRP A 114     -11.378  10.811  19.787  1.00  9.970          C  
ATOM   1730  CD1 TRP A 114     -11.108   9.612  20.361  1.00  9.970          C  
ATOM   1731  CD2 TRP A 114     -10.290  11.686  20.163  1.00  9.970          C  
ATOM   1732  NE1 TRP A 114      -9.930   9.677  21.054  1.00  9.970          N  
ATOM   1733  CE2 TRP A 114      -9.421  10.939  20.948  1.00  9.970          C  
ATOM   1734  CE3 TRP A 114      -9.997  13.029  19.906  1.00  9.970          C  
ATOM   1735  CZ2 TRP A 114      -8.271  11.484  21.483  1.00  9.970          C  
ATOM   1736  CZ3 TRP A 114      -8.850  13.575  20.439  1.00  9.970          C  
ATOM   1737  CH2 TRP A 114      -8.006  12.823  21.210  1.00  9.970          C  
ATOM   1738  H   TRP A 114     -12.548   8.846  17.881  1.00  7.930          H  
ATOM   1739  HA  TRP A 114     -13.321  11.470  17.000  1.00  8.800          H  
ATOM   1740 1HB  TRP A 114     -12.789  12.250  19.179  1.00 11.970          H  
ATOM   1741 2HB  TRP A 114     -13.424  10.630  19.360  1.00 11.970          H  
ATOM   1742  HD1 TRP A 114     -11.739   8.722  20.288  1.00 11.970          H  
ATOM   1743  HE1 TRP A 114      -9.515   8.913  21.569  1.00 11.970          H  
ATOM   1744  HE3 TRP A 114     -10.664  13.634  19.291  1.00 11.970          H  
ATOM   1745  HZ2 TRP A 114      -7.589  10.902  22.100  1.00 11.970          H  
ATOM   1746  HZ3 TRP A 114      -8.632  14.620  20.230  1.00 11.970          H  
ATOM   1747  HH2 TRP A 114      -7.108  13.283  21.616  1.00 11.970          H  
ATOM   1748  N   ASN A 115     -10.172  10.837  16.719  1.00  7.230          N  
ATOM   1749  CA  ASN A 115      -8.878  11.283  16.245  1.00  7.330          C  
ATOM   1750  C   ASN A 115      -8.888  11.588  14.752  1.00  7.960          C  
ATOM   1751  O   ASN A 115      -8.318  10.853  13.949  1.00  8.310          O  
ATOM   1752  CB  ASN A 115      -7.817  10.249  16.540  1.00 10.220          C  
ATOM   1753  CG  ASN A 115      -7.415  10.164  17.954  1.00 10.220          C  
ATOM   1754  OD1 ASN A 115      -7.104  11.192  18.560  1.00 10.220          O  
ATOM   1755  ND2 ASN A 115      -7.396   8.977  18.500  1.00 10.220          N  
ATOM   1756  H   ASN A 115     -10.325   9.856  16.894  1.00  8.680          H  
ATOM   1757  HA  ASN A 115      -8.623  12.206  16.768  1.00  8.800          H  
ATOM   1758 1HB  ASN A 115      -8.160   9.267  16.210  1.00 12.270          H  
ATOM   1759 2HB  ASN A 115      -6.952  10.500  15.972  1.00 12.270          H  
ATOM   1760 1HD2 ASN A 115      -7.118   8.863  19.454  1.00 12.270          H  
ATOM   1761 2HD2 ASN A 115      -7.642   8.168  17.962  1.00 12.270          H  
ATOM   1762  N   GLU A 116      -9.532  12.700  14.403  1.00  8.290          N  
ATOM   1763  CA  GLU A 116      -9.691  13.192  13.023  1.00  9.110          C  
ATOM   1764  C   GLU A 116      -8.360  13.536  12.338  1.00  8.740          C  
ATOM   1765  O   GLU A 116      -8.287  13.649  11.116  1.00  9.410          O  
ATOM   1766  CB  GLU A 116     -10.602  14.424  13.012  1.00 12.430          C  
ATOM   1767  CG  GLU A 116      -9.999  15.662  13.693  1.00 12.430          C  
ATOM   1768  CD  GLU A 116     -10.938  16.831  13.749  1.00 12.430          C  
ATOM   1769  OE1 GLU A 116     -11.989  16.763  13.157  1.00 12.430          O  
ATOM   1770  OE2 GLU A 116     -10.602  17.798  14.389  1.00 12.430          O  
ATOM   1771  H   GLU A 116     -10.002  13.185  15.176  1.00  9.950          H  
ATOM   1772  HA  GLU A 116     -10.172  12.404  12.440  1.00 10.930          H  
ATOM   1773 1HB  GLU A 116     -10.845  14.687  11.983  1.00 14.910          H  
ATOM   1774 2HB  GLU A 116     -11.537  14.183  13.520  1.00 14.910          H  
ATOM   1775 1HG  GLU A 116      -9.703  15.399  14.708  1.00 14.910          H  
ATOM   1776 2HG  GLU A 116      -9.106  15.969  13.152  1.00 14.910          H  
ATOM   1777  N   THR A 117      -7.336  13.769  13.150  1.00  7.810          N  
ATOM   1778  CA  THR A 117      -5.981  14.123  12.731  1.00  7.590          C  
ATOM   1779  C   THR A 117      -5.291  13.097  11.836  1.00  7.150          C  
ATOM   1780  O   THR A 117      -5.391  11.884  12.040  1.00  6.690          O  
ATOM   1781  CB  THR A 117      -5.085  14.399  13.938  1.00 10.710          C  
ATOM   1782  OG1 THR A 117      -3.769  14.723  13.456  1.00 10.710          O  
ATOM   1783  CG2 THR A 117      -5.024  13.172  14.873  1.00 10.710          C  
ATOM   1784  H   THR A 117      -7.533  13.677  14.133  1.00  9.370          H  
ATOM   1785  HA  THR A 117      -6.051  15.049  12.160  1.00  9.110          H  
ATOM   1786  HB  THR A 117      -5.481  15.252  14.486  1.00 12.860          H  
ATOM   1787  HG1 THR A 117      -3.269  15.151  14.168  1.00 12.860          H  
ATOM   1788 1HG2 THR A 117      -4.379  13.396  15.720  1.00 12.860          H  
ATOM   1789 2HG2 THR A 117      -6.018  12.930  15.235  1.00 12.860          H  
ATOM   1790 3HG2 THR A 117      -4.631  12.329  14.351  1.00 12.860          H  
ATOM   1791  N   THR A 118      -4.471  13.595  10.899  1.00  7.430          N  
ATOM   1792  CA  THR A 118      -3.727  12.755   9.949  1.00  7.100          C  
ATOM   1793  C   THR A 118      -2.586  12.019  10.662  1.00  6.050          C  
ATOM   1794  O   THR A 118      -1.944  11.111  10.119  1.00  5.510          O  
ATOM   1795  CB  THR A 118      -3.178  13.605   8.785  1.00 10.070          C  
ATOM   1796  OG1 THR A 118      -2.228  14.530   9.258  1.00 10.070          O  
ATOM   1797  CG2 THR A 118      -4.297  14.376   8.152  1.00 10.070          C  
ATOM   1798  H   THR A 118      -4.389  14.598  10.816  1.00  8.920          H  
ATOM   1799  HA  THR A 118      -4.407  12.013   9.548  1.00  8.520          H  
ATOM   1800  HB  THR A 118      -2.728  12.979   8.054  1.00 12.090          H  
ATOM   1801  HG1 THR A 118      -1.381  14.047   9.366  1.00 12.090          H  
ATOM   1802 1HG2 THR A 118      -3.899  14.968   7.343  1.00 12.090          H  
ATOM   1803 2HG2 THR A 118      -5.030  13.702   7.778  1.00 12.090          H  
ATOM   1804 3HG2 THR A 118      -4.762  15.032   8.875  1.00 12.090          H  
ATOM   1805  N   VAL A 119      -2.335  12.452  11.896  1.00  6.000          N  
ATOM   1806  CA  VAL A 119      -1.378  11.873  12.817  1.00  5.260          C  
ATOM   1807  C   VAL A 119      -1.782  10.467  13.231  1.00  5.470          C  
ATOM   1808  O   VAL A 119      -0.929   9.616  13.461  1.00  5.320          O  
ATOM   1809  CB  VAL A 119      -1.213  12.766  14.063  1.00  7.660          C  
ATOM   1810  CG1 VAL A 119      -0.404  12.069  15.129  1.00  7.660          C  
ATOM   1811  CG2 VAL A 119      -0.511  14.051  13.644  1.00  7.660          C  
ATOM   1812  H   VAL A 119      -2.902  13.232  12.228  1.00  7.200          H  
ATOM   1813  HA  VAL A 119      -0.412  11.817  12.310  1.00  6.310          H  
ATOM   1814  HB  VAL A 119      -2.177  12.990  14.480  1.00  9.190          H  
ATOM   1815 1HG1 VAL A 119      -0.292  12.730  15.985  1.00  9.190          H  
ATOM   1816 2HG1 VAL A 119      -0.897  11.158  15.457  1.00  9.190          H  
ATOM   1817 3HG1 VAL A 119       0.553  11.824  14.731  1.00  9.190          H  
ATOM   1818 1HG2 VAL A 119      -0.397  14.688  14.505  1.00  9.190          H  
ATOM   1819 2HG2 VAL A 119       0.469  13.830  13.226  1.00  9.190          H  
ATOM   1820 3HG2 VAL A 119      -1.106  14.551  12.899  1.00  9.190          H  
ATOM   1821  N   ASN A 120      -3.078  10.253  13.462  1.00  6.070          N  
ATOM   1822  CA  ASN A 120      -3.563   8.975  13.940  1.00  6.650          C  
ATOM   1823  C   ASN A 120      -3.255   7.864  12.948  1.00  6.300          C  
ATOM   1824  O   ASN A 120      -2.709   6.819  13.306  1.00  6.380          O  
ATOM   1825  CB  ASN A 120      -5.047   9.078  14.206  1.00  9.080          C  
ATOM   1826  CG  ASN A 120      -5.648   7.873  14.872  1.00  9.080          C  
ATOM   1827  OD1 ASN A 120      -5.260   7.497  15.985  1.00  9.080          O  
ATOM   1828  ND2 ASN A 120      -6.600   7.263  14.215  1.00  9.080          N  
ATOM   1829  H   ASN A 120      -3.772  10.969  13.234  1.00  7.280          H  
ATOM   1830  HA  ASN A 120      -3.051   8.735  14.872  1.00  7.980          H  
ATOM   1831 1HB  ASN A 120      -5.202   9.940  14.826  1.00 10.890          H  
ATOM   1832 2HB  ASN A 120      -5.577   9.265  13.269  1.00 10.890          H  
ATOM   1833 1HD2 ASN A 120      -7.044   6.456  14.607  1.00 10.890          H  
ATOM   1834 2HD2 ASN A 120      -6.885   7.607  13.318  1.00 10.890          H  
ATOM   1835  N   ALA A 121      -3.567   8.098  11.674  1.00  6.120          N  
ATOM   1836  CA  ALA A 121      -3.337   7.109  10.624  1.00  5.950          C  
ATOM   1837  C   ALA A 121      -1.895   7.174  10.124  1.00  6.480          C  
ATOM   1838  O   ALA A 121      -1.639   7.404   8.941  1.00  6.950          O  
ATOM   1839  CB  ALA A 121      -4.306   7.348   9.486  1.00  8.400          C  
ATOM   1840  H   ALA A 121      -3.985   8.987  11.433  1.00  7.340          H  
ATOM   1841  HA  ALA A 121      -3.500   6.116  11.041  1.00  7.140          H  
ATOM   1842 1HB  ALA A 121      -4.149   6.606   8.704  1.00 10.080          H  
ATOM   1843 2HB  ALA A 121      -5.327   7.280   9.853  1.00 10.080          H  
ATOM   1844 3HB  ALA A 121      -4.137   8.339   9.098  1.00 10.080          H  
ATOM   1845  N   ALA A 122      -0.979   6.944  11.051  1.00  6.630          N  
ATOM   1846  CA  ALA A 122       0.455   6.977  10.836  1.00  7.290          C  
ATOM   1847  C   ALA A 122       0.930   5.692  10.198  1.00  8.010          C  
ATOM   1848  O   ALA A 122       0.301   4.642  10.348  1.00  8.060          O  
ATOM   1849  CB  ALA A 122       1.179   7.202  12.152  1.00  9.940          C  
ATOM   1850  H   ALA A 122      -1.343   6.742  11.984  1.00  7.960          H  
ATOM   1851  HA  ALA A 122       0.680   7.800  10.152  1.00  8.750          H  
ATOM   1852 1HB  ALA A 122       2.250   7.244  11.976  1.00 11.930          H  
ATOM   1853 2HB  ALA A 122       0.846   8.142  12.589  1.00 11.930          H  
ATOM   1854 3HB  ALA A 122       0.951   6.384  12.832  1.00 11.930          H  
ATOM   1855  N   SER A 123       2.060   5.768   9.518  1.00  8.750          N  
ATOM   1856  CA  SER A 123       2.674   4.597   8.920  1.00  9.660          C  
ATOM   1857  C   SER A 123       4.164   4.913   8.657  1.00  9.770          C  
ATOM   1858  O   SER A 123       4.581   6.052   8.888  1.00  9.340          O  
ATOM   1859  CB  SER A 123       1.898   4.201   7.669  1.00 13.160          C  
ATOM   1860  OG  SER A 123       2.055   5.122   6.676  1.00 13.160          O  
ATOM   1861  H   SER A 123       2.511   6.668   9.433  1.00 10.500          H  
ATOM   1862  HA  SER A 123       2.585   3.794   9.643  1.00 11.590          H  
ATOM   1863 1HB  SER A 123       2.189   3.236   7.309  1.00 15.790          H  
ATOM   1864 2HB  SER A 123       0.842   4.130   7.915  1.00 15.790          H  
ATOM   1865  HG  SER A 123       1.473   4.844   5.970  1.00 15.790          H  
ATOM   1866  N   PRO A 124       5.016   3.913   8.338  1.00 10.540          N  
ATOM   1867  CA  PRO A 124       6.417   4.042   7.940  1.00 11.010          C  
ATOM   1868  C   PRO A 124       6.605   4.806   6.637  1.00 11.190          C  
ATOM   1869  O   PRO A 124       5.692   4.891   5.818  1.00 11.430          O  
ATOM   1870  CB  PRO A 124       6.882   2.602   7.793  1.00 16.520          C  
ATOM   1871  CG  PRO A 124       5.890   1.784   8.595  1.00 16.520          C  
ATOM   1872  CD  PRO A 124       4.588   2.493   8.435  1.00 16.520          C  
ATOM   1873  HA  PRO A 124       6.969   4.545   8.751  1.00 13.210          H  
ATOM   1874 1HB  PRO A 124       6.937   2.362   6.728  1.00 19.820          H  
ATOM   1875 2HB  PRO A 124       7.906   2.507   8.178  1.00 19.820          H  
ATOM   1876 1HG  PRO A 124       5.840   0.757   8.223  1.00 19.820          H  
ATOM   1877 2HG  PRO A 124       6.216   1.722   9.643  1.00 19.820          H  
ATOM   1878 1HD  PRO A 124       4.115   2.159   7.503  1.00 19.820          H  
ATOM   1879 2HD  PRO A 124       3.992   2.276   9.319  1.00 19.820          H  
ATOM   1880  N   THR A 125       7.802   5.344   6.461  1.00 11.240          N  
ATOM   1881  CA  THR A 125       8.205   6.066   5.267  1.00 11.500          C  
ATOM   1882  C   THR A 125       8.450   5.088   4.134  1.00 11.060          C  
ATOM   1883  O   THR A 125       8.531   3.897   4.363  1.00 11.450          O  
ATOM   1884  CB  THR A 125       9.476   6.871   5.563  1.00 16.000          C  
ATOM   1885  OG1 THR A 125      10.543   5.977   5.909  1.00 16.000          O  
ATOM   1886  CG2 THR A 125       9.219   7.776   6.730  1.00 16.000          C  
ATOM   1887  H   THR A 125       8.498   5.241   7.188  1.00 13.490          H  
ATOM   1888  HA  THR A 125       7.417   6.744   4.968  1.00 13.800          H  
ATOM   1889  HB  THR A 125       9.753   7.464   4.692  1.00 19.200          H  
ATOM   1890  HG1 THR A 125      10.797   5.448   5.150  1.00 19.200          H  
ATOM   1891 1HG2 THR A 125      10.109   8.367   6.954  1.00 19.200          H  
ATOM   1892 2HG2 THR A 125       8.410   8.421   6.486  1.00 19.200          H  
ATOM   1893 3HG2 THR A 125       8.949   7.203   7.610  1.00 19.200          H  
ATOM   1894  N   GLY A 126       8.566   5.572   2.903  1.00 10.340          N  
ATOM   1895  CA  GLY A 126       8.853   4.678   1.772  1.00  9.880          C  
ATOM   1896  C   GLY A 126      10.209   3.932   1.822  1.00  9.680          C  
ATOM   1897  O   GLY A 126      10.319   2.794   1.366  1.00  9.770          O  
ATOM   1898  H   GLY A 126       8.434   6.562   2.751  1.00 12.410          H  
ATOM   1899 1HA  GLY A 126       8.054   3.938   1.721  1.00 11.860          H  
ATOM   1900 2HA  GLY A 126       8.793   5.243   0.847  1.00 11.860          H  
ATOM   1901  N   ALA A 127      11.257   4.537   2.387  1.00  9.610          N  
ATOM   1902  CA  ALA A 127      12.593   3.911   2.389  1.00  9.620          C  
ATOM   1903  C   ALA A 127      12.766   2.829   3.464  1.00  9.240          C  
ATOM   1904  O   ALA A 127      13.591   2.967   4.376  1.00  9.500          O  
ATOM   1905  CB  ALA A 127      13.645   4.984   2.583  1.00 13.460          C  
ATOM   1906  H   ALA A 127      11.136   5.464   2.764  1.00 11.530          H  
ATOM   1907  HA  ALA A 127      12.739   3.439   1.416  1.00 11.540          H  
ATOM   1908 1HB  ALA A 127      14.638   4.540   2.538  1.00 16.160          H  
ATOM   1909 2HB  ALA A 127      13.535   5.721   1.798  1.00 16.160          H  
ATOM   1910 3HB  ALA A 127      13.503   5.461   3.552  1.00 16.160          H  
ATOM   1911  N   THR A 128      12.028   1.726   3.302  1.00  8.810          N  
ATOM   1912  CA  THR A 128      11.974   0.602   4.242  1.00  8.500          C  
ATOM   1913  C   THR A 128      12.412  -0.761   3.723  1.00  8.740          C  
ATOM   1914  O   THR A 128      12.576  -1.684   4.515  1.00  9.440          O  
ATOM   1915  CB  THR A 128      10.561   0.466   4.764  1.00 12.020          C  
ATOM   1916  OG1 THR A 128       9.684   0.258   3.650  1.00 12.020          O  
ATOM   1917  CG2 THR A 128      10.206   1.731   5.477  1.00 12.020          C  
ATOM   1918  H   THR A 128      11.379   1.722   2.510  1.00 10.570          H  
ATOM   1919  HA  THR A 128      12.619   0.851   5.084  1.00 10.200          H  
ATOM   1920  HB  THR A 128      10.483  -0.367   5.437  1.00 14.430          H  
ATOM   1921  HG1 THR A 128       9.652  -0.690   3.358  1.00 14.430          H  
ATOM   1922 1HG2 THR A 128       9.190   1.691   5.834  1.00 14.430          H  
ATOM   1923 2HG2 THR A 128      10.883   1.878   6.312  1.00 14.430          H  
ATOM   1924 3HG2 THR A 128      10.311   2.541   4.800  1.00 14.430          H  
ATOM   1925  N   THR A 129      12.679  -0.907   2.425  1.00  8.290          N  
ATOM   1926  CA  THR A 129      13.054  -2.221   1.881  1.00  8.570          C  
ATOM   1927  C   THR A 129      14.497  -2.555   2.264  1.00  9.020          C  
ATOM   1928  O   THR A 129      14.977  -3.675   2.093  1.00  9.140          O  
ATOM   1929  CB  THR A 129      12.877  -2.264   0.352  1.00 11.890          C  
ATOM   1930  OG1 THR A 129      13.684  -1.237  -0.248  1.00 11.890          O  
ATOM   1931  CG2 THR A 129      11.406  -2.048  -0.008  1.00 11.890          C  
ATOM   1932  H   THR A 129      12.579  -0.135   1.782  1.00  9.950          H  
ATOM   1933  HA  THR A 129      12.399  -2.981   2.317  1.00 10.280          H  
ATOM   1934  HB  THR A 129      13.201  -3.236  -0.020  1.00 14.260          H  
ATOM   1935  HG1 THR A 129      13.756  -1.400  -1.197  1.00 14.260          H  
ATOM   1936 1HG2 THR A 129      11.280  -2.081  -1.088  1.00 14.260          H  
ATOM   1937 2HG2 THR A 129      10.802  -2.834   0.452  1.00 14.260          H  
ATOM   1938 3HG2 THR A 129      11.080  -1.087   0.365  1.00 14.260          H  
ATOM   1939  N   ARG A 130      15.173  -1.548   2.799  1.00  9.440          N  
ATOM   1940  CA  ARG A 130      16.533  -1.612   3.293  1.00  9.900          C  
ATOM   1941  C   ARG A 130      16.558  -2.004   4.776  1.00  9.260          C  
ATOM   1942  O   ARG A 130      17.631  -2.124   5.371  1.00  9.590          O  
ATOM   1943  CB  ARG A 130      17.172  -0.235   3.155  1.00 13.680          C  
ATOM   1944  CG  ARG A 130      16.583   0.810   4.135  1.00 13.680          C  
ATOM   1945  CD  ARG A 130      17.033   2.199   3.878  1.00 13.680          C  
ATOM   1946  NE  ARG A 130      16.403   3.128   4.828  1.00 13.680          N  
ATOM   1947  CZ  ARG A 130      16.895   3.481   6.050  1.00 13.680          C  
ATOM   1948  NH1 ARG A 130      18.059   3.010   6.481  1.00 13.680          N  
ATOM   1949  NH2 ARG A 130      16.189   4.295   6.819  1.00 13.680          N  
ATOM   1950  H   ARG A 130      14.676  -0.676   2.855  1.00 11.330          H  
ATOM   1951  HA  ARG A 130      17.089  -2.350   2.714  1.00 11.880          H  
ATOM   1952 1HB  ARG A 130      18.242  -0.305   3.339  1.00 16.410          H  
ATOM   1953 2HB  ARG A 130      17.030   0.134   2.140  1.00 16.410          H  
ATOM   1954 1HG  ARG A 130      15.495   0.804   4.075  1.00 16.410          H  
ATOM   1955 2HG  ARG A 130      16.883   0.562   5.154  1.00 16.410          H  
ATOM   1956 1HD  ARG A 130      18.113   2.274   3.965  1.00 16.410          H  
ATOM   1957 2HD  ARG A 130      16.729   2.490   2.872  1.00 16.410          H  
ATOM   1958  HE  ARG A 130      15.462   3.475   4.576  1.00 16.410          H  
ATOM   1959 1HH1 ARG A 130      18.602   2.390   5.908  1.00 16.410          H  
ATOM   1960 2HH1 ARG A 130      18.405   3.246   7.420  1.00 16.410          H  
ATOM   1961 1HH2 ARG A 130      15.300   4.655   6.502  1.00 16.410          H  
ATOM   1962 2HH2 ARG A 130      16.534   4.571   7.727  1.00 16.410          H  
ATOM   1963  N   ALA A 131      15.376  -2.123   5.392  1.00  8.450          N  
ATOM   1964  CA  ALA A 131      15.254  -2.425   6.808  1.00  7.880          C  
ATOM   1965  C   ALA A 131      15.763  -3.813   7.151  1.00  8.150          C  
ATOM   1966  O   ALA A 131      15.527  -4.777   6.425  1.00  8.290          O  
ATOM   1967  CB  ALA A 131      13.799  -2.301   7.242  1.00 11.260          C  
ATOM   1968  H   ALA A 131      14.508  -2.023   4.863  1.00 10.140          H  
ATOM   1969  HA  ALA A 131      15.855  -1.701   7.358  1.00  9.460          H  
ATOM   1970 1HB  ALA A 131      13.710  -2.497   8.308  1.00 13.510          H  
ATOM   1971 2HB  ALA A 131      13.436  -1.297   7.025  1.00 13.510          H  
ATOM   1972 3HB  ALA A 131      13.193  -3.029   6.693  1.00 13.510          H  
ATOM   1973  N   SER A 132      16.370  -3.935   8.333  1.00  8.380          N  
ATOM   1974  CA  SER A 132      16.812  -5.226   8.852  1.00  8.830          C  
ATOM   1975  C   SER A 132      15.653  -6.013   9.464  1.00  8.190          C  
ATOM   1976  O   SER A 132      15.775  -7.202   9.769  1.00  8.540          O  
ATOM   1977  CB  SER A 132      17.884  -5.006   9.895  1.00 12.180          C  
ATOM   1978  OG  SER A 132      17.350  -4.357  11.017  1.00 12.180          O  
ATOM   1979  H   SER A 132      16.557  -3.113   8.888  1.00 10.060          H  
ATOM   1980  HA  SER A 132      17.227  -5.807   8.027  1.00 10.600          H  
ATOM   1981 1HB  SER A 132      18.306  -5.966  10.191  1.00 14.620          H  
ATOM   1982 2HB  SER A 132      18.688  -4.407   9.470  1.00 14.620          H  
ATOM   1983  HG  SER A 132      18.077  -4.269  11.643  1.00 14.620          H  
ATOM   1984  N   LEU A 133      14.532  -5.330   9.659  1.00  7.450          N  
ATOM   1985  CA  LEU A 133      13.343  -5.914  10.249  1.00  7.050          C  
ATOM   1986  C   LEU A 133      12.254  -6.049   9.205  1.00  6.590          C  
ATOM   1987  O   LEU A 133      12.146  -5.225   8.301  1.00  6.350          O  
ATOM   1988  CB  LEU A 133      12.836  -5.031  11.393  1.00 10.030          C  
ATOM   1989  CG  LEU A 133      13.846  -4.733  12.535  1.00 10.030          C  
ATOM   1990  CD1 LEU A 133      13.191  -3.788  13.528  1.00 10.030          C  
ATOM   1991  CD2 LEU A 133      14.290  -6.031  13.218  1.00 10.030          C  
ATOM   1992  H   LEU A 133      14.524  -4.369   9.368  1.00  8.940          H  
ATOM   1993  HA  LEU A 133      13.576  -6.908  10.617  1.00  8.460          H  
ATOM   1994 1HB  LEU A 133      12.520  -4.078  10.971  1.00 12.040          H  
ATOM   1995 2HB  LEU A 133      11.959  -5.510  11.832  1.00 12.040          H  
ATOM   1996  HG  LEU A 133      14.723  -4.232  12.122  1.00 12.040          H  
ATOM   1997 1HD1 LEU A 133      13.896  -3.554  14.325  1.00 12.040          H  
ATOM   1998 2HD1 LEU A 133      12.902  -2.869  13.020  1.00 12.040          H  
ATOM   1999 3HD1 LEU A 133      12.306  -4.260  13.956  1.00 12.040          H  
ATOM   2000 1HD2 LEU A 133      14.995  -5.793  14.013  1.00 12.040          H  
ATOM   2001 2HD2 LEU A 133      13.425  -6.539  13.642  1.00 12.040          H  
ATOM   2002 3HD2 LEU A 133      14.780  -6.686  12.500  1.00 12.040          H  
ATOM   2003  N   ARG A 134      11.419  -7.068   9.356  1.00  6.700          N  
ATOM   2004  CA  ARG A 134      10.278  -7.234   8.469  1.00  6.620          C  
ATOM   2005  C   ARG A 134       9.250  -6.138   8.714  1.00  6.390          C  
ATOM   2006  O   ARG A 134       8.941  -5.821   9.864  1.00  6.710          O  
ATOM   2007  CB  ARG A 134       9.624  -8.593   8.671  1.00  9.300          C  
ATOM   2008  CG  ARG A 134       8.500  -8.892   7.700  1.00  9.300          C  
ATOM   2009  CD  ARG A 134       7.932 -10.230   7.872  1.00  9.300          C  
ATOM   2010  NE  ARG A 134       6.856 -10.434   6.924  1.00  9.300          N  
ATOM   2011  CZ  ARG A 134       6.077 -11.532   6.829  1.00  9.300          C  
ATOM   2012  NH1 ARG A 134       6.254 -12.554   7.644  1.00  9.300          N  
ATOM   2013  NH2 ARG A 134       5.127 -11.574   5.909  1.00  9.300          N  
ATOM   2014  H   ARG A 134      11.573  -7.725  10.107  1.00  8.040          H  
ATOM   2015  HA  ARG A 134      10.626  -7.161   7.441  1.00  7.940          H  
ATOM   2016 1HB  ARG A 134      10.371  -9.376   8.564  1.00 11.160          H  
ATOM   2017 2HB  ARG A 134       9.217  -8.656   9.679  1.00 11.160          H  
ATOM   2018 1HG  ARG A 134       7.687  -8.184   7.847  1.00 11.160          H  
ATOM   2019 2HG  ARG A 134       8.866  -8.814   6.682  1.00 11.160          H  
ATOM   2020 1HD  ARG A 134       8.700 -10.984   7.698  1.00 11.160          H  
ATOM   2021 2HD  ARG A 134       7.532 -10.326   8.881  1.00 11.160          H  
ATOM   2022  HE  ARG A 134       6.685  -9.674   6.273  1.00 11.160          H  
ATOM   2023 1HH1 ARG A 134       6.976 -12.525   8.347  1.00 11.160          H  
ATOM   2024 2HH1 ARG A 134       5.665 -13.372   7.566  1.00 11.160          H  
ATOM   2025 1HH2 ARG A 134       4.991 -10.787   5.288  1.00 11.160          H  
ATOM   2026 2HH2 ARG A 134       4.535 -12.388   5.826  1.00 11.160          H  
ATOM   2027  N   MET A 135       8.705  -5.583   7.642  1.00  6.200          N  
ATOM   2028  CA  MET A 135       7.677  -4.559   7.765  1.00  6.440          C  
ATOM   2029  C   MET A 135       6.297  -5.195   7.774  1.00  6.560          C  
ATOM   2030  O   MET A 135       6.065  -6.219   7.129  1.00  7.090          O  
ATOM   2031  CB  MET A 135       7.781  -3.538   6.645  1.00  8.920          C  
ATOM   2032  CG  MET A 135       9.143  -2.855   6.543  1.00  8.920          C  
ATOM   2033  SD  MET A 135       9.618  -1.925   8.004  1.00  8.920          S  
ATOM   2034  CE  MET A 135       8.437  -0.601   7.987  1.00  8.920          C  
ATOM   2035  H   MET A 135       9.019  -5.886   6.730  1.00  7.440          H  
ATOM   2036  HA  MET A 135       7.808  -4.046   8.718  1.00  7.730          H  
ATOM   2037 1HB  MET A 135       7.562  -4.003   5.713  1.00 10.700          H  
ATOM   2038 2HB  MET A 135       7.025  -2.780   6.778  1.00 10.700          H  
ATOM   2039 1HG  MET A 135       9.909  -3.616   6.384  1.00 10.700          H  
ATOM   2040 2HG  MET A 135       9.148  -2.193   5.682  1.00 10.700          H  
ATOM   2041 1HE  MET A 135       8.636   0.072   8.822  1.00 10.700          H  
ATOM   2042 2HE  MET A 135       8.511  -0.059   7.060  1.00 10.700          H  
ATOM   2043 3HE  MET A 135       7.438  -1.001   8.087  1.00 10.700          H  
ATOM   2044  N   SER A 136       5.359  -4.543   8.451  1.00  6.250          N  
ATOM   2045  CA  SER A 136       3.973  -4.995   8.544  1.00  6.670          C  
ATOM   2046  C   SER A 136       3.130  -4.857   7.268  1.00  7.090          C  
ATOM   2047  O   SER A 136       2.028  -5.404   7.192  1.00  7.460          O  
ATOM   2048  CB  SER A 136       3.299  -4.240   9.670  1.00  9.170          C  
ATOM   2049  OG  SER A 136       3.209  -2.869   9.372  1.00  9.170          O  
ATOM   2050  H   SER A 136       5.611  -3.706   8.958  1.00  7.500          H  
ATOM   2051  HA  SER A 136       3.994  -6.053   8.810  1.00  8.000          H  
ATOM   2052 1HB  SER A 136       2.301  -4.645   9.831  1.00 11.000          H  
ATOM   2053 2HB  SER A 136       3.863  -4.380  10.591  1.00 11.000          H  
ATOM   2054  HG  SER A 136       2.784  -2.463  10.138  1.00 11.000          H  
ATOM   2055  N   GLN A 137       3.608  -4.103   6.281  1.00  7.170          N  
ATOM   2056  CA  GLN A 137       2.813  -3.926   5.067  1.00  7.720          C  
ATOM   2057  C   GLN A 137       3.376  -4.630   3.840  1.00  8.300          C  
ATOM   2058  O   GLN A 137       4.594  -4.623   3.560  1.00  8.710          O  
ATOM   2059  CB  GLN A 137       2.621  -2.444   4.750  1.00 10.590          C  
ATOM   2060  CG  GLN A 137       1.909  -1.668   5.828  1.00 10.590          C  
ATOM   2061  CD  GLN A 137       0.478  -2.093   5.952  1.00 10.590          C  
ATOM   2062  OE1 GLN A 137      -0.260  -2.097   4.962  1.00 10.590          O  
ATOM   2063  NE2 GLN A 137       0.072  -2.467   7.151  1.00 10.590          N  
ATOM   2064  H   GLN A 137       4.524  -3.702   6.391  1.00  8.600          H  
ATOM   2065  HA  GLN A 137       1.827  -4.352   5.244  1.00  9.260          H  
ATOM   2066 1HB  GLN A 137       3.560  -1.995   4.607  1.00 12.710          H  
ATOM   2067 2HB  GLN A 137       2.067  -2.341   3.815  1.00 12.710          H  
ATOM   2068 1HG  GLN A 137       2.402  -1.846   6.782  1.00 12.710          H  
ATOM   2069 2HG  GLN A 137       1.937  -0.608   5.582  1.00 12.710          H  
ATOM   2070 1HE2 GLN A 137      -0.870  -2.770   7.290  1.00 12.710          H  
ATOM   2071 2HE2 GLN A 137       0.711  -2.459   7.922  1.00 12.710          H  
ATOM   2072  N   GLY A 138       2.461  -5.200   3.067  1.00  8.500          N  
ATOM   2073  CA  GLY A 138       2.846  -5.816   1.820  1.00  9.090          C  
ATOM   2074  C   GLY A 138       3.316  -4.723   0.888  1.00  9.610          C  
ATOM   2075  O   GLY A 138       2.721  -3.641   0.831  1.00  9.760          O  
ATOM   2076  H   GLY A 138       1.494  -5.198   3.367  1.00 10.200          H  
ATOM   2077 1HA  GLY A 138       3.641  -6.543   1.990  1.00 10.910          H  
ATOM   2078 2HA  GLY A 138       1.997  -6.342   1.386  1.00 10.910          H  
ATOM   2079  N   GLY A 139       4.402  -4.994   0.184  1.00  9.990          N  
ATOM   2080  CA  GLY A 139       4.975  -4.061  -0.770  1.00 10.590          C  
ATOM   2081  C   GLY A 139       5.856  -2.999  -0.106  1.00 10.050          C  
ATOM   2082  O   GLY A 139       6.446  -2.181  -0.804  1.00  9.940          O  
ATOM   2083  H   GLY A 139       4.840  -5.898   0.299  1.00 11.990          H  
ATOM   2084 1HA  GLY A 139       5.570  -4.616  -1.496  1.00 12.710          H  
ATOM   2085 2HA  GLY A 139       4.174  -3.580  -1.326  1.00 12.710          H  
ATOM   2086  N   LEU A 140       5.938  -3.005   1.235  1.00  9.800          N  
ATOM   2087  CA  LEU A 140       6.726  -2.035   1.991  1.00  9.380          C  
ATOM   2088  C   LEU A 140       8.001  -2.705   2.482  1.00  9.410          C  
ATOM   2089  O   LEU A 140       9.075  -2.092   2.516  1.00  8.660          O  
ATOM   2090  CB  LEU A 140       5.903  -1.499   3.170  1.00 13.300          C  
ATOM   2091  CG  LEU A 140       6.517  -0.391   4.087  1.00 13.300          C  
ATOM   2092  CD1 LEU A 140       6.810   0.885   3.284  1.00 13.300          C  
ATOM   2093  CD2 LEU A 140       5.536  -0.090   5.207  1.00 13.300          C  
ATOM   2094  H   LEU A 140       5.414  -3.702   1.766  1.00 11.760          H  
ATOM   2095  HA  LEU A 140       6.986  -1.216   1.335  1.00 11.260          H  
ATOM   2096 1HB  LEU A 140       4.957  -1.132   2.780  1.00 15.960          H  
ATOM   2097 2HB  LEU A 140       5.698  -2.345   3.816  1.00 15.960          H  
ATOM   2098  HG  LEU A 140       7.452  -0.742   4.516  1.00 15.960          H  
ATOM   2099 1HD1 LEU A 140       7.238   1.648   3.946  1.00 15.960          H  
ATOM   2100 2HD1 LEU A 140       7.526   0.669   2.508  1.00 15.960          H  
ATOM   2101 3HD1 LEU A 140       5.916   1.262   2.843  1.00 15.960          H  
ATOM   2102 1HD2 LEU A 140       5.952   0.656   5.835  1.00 15.960          H  
ATOM   2103 2HD2 LEU A 140       4.597   0.274   4.793  1.00 15.960          H  
ATOM   2104 3HD2 LEU A 140       5.357  -0.990   5.787  1.00 15.960          H  
ATOM   2105  N   CYS A 141       7.861  -3.963   2.901  1.00 10.380          N  
ATOM   2106  CA  CYS A 141       9.007  -4.730   3.369  1.00 10.690          C  
ATOM   2107  C   CYS A 141       9.989  -5.009   2.245  1.00 11.080          C  
ATOM   2108  O   CYS A 141      11.174  -5.208   2.511  1.00 11.470          O  
ATOM   2109  OXT CYS A 141       9.533  -5.463   1.200  1.00 16.040          O  
ATOM   2110  CB  CYS A 141       8.599  -6.085   3.929  1.00 14.250          C  
ATOM   2111  SG  CYS A 141      10.006  -6.985   4.534  1.00 14.250          S  
ATOM   2112  H   CYS A 141       6.921  -4.368   2.927  1.00 12.460          H  
ATOM   2113  HA  CYS A 141       9.528  -4.159   4.127  1.00 12.830          H  
ATOM   2114 1HB  CYS A 141       7.863  -5.993   4.721  1.00 17.090          H  
ATOM   2115 2HB  CYS A 141       8.144  -6.671   3.132  1.00 17.090          H  
ATOM   2116  HG  CYS A 141      10.838  -6.512   3.562  1.00 17.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -659.81 80.2359 495.092 -41.9035 13.0706 26.2069 237.437 -263.923 -1.41664 -10.0598 -180.841 -39.7506 -50.3903 -13.1056 -39.3287 -8.63728 0 -0.23734 7.02286 52.0113 100.249 -31.888 59.0822 -44.6912 -16.1165 83.8873 -247.804
THR:NtermProteinFull_1 -4.3141 0.3938 2.80048 -0.19241 0.11295 0.07257 2.15383 -1.78964 -0 -0 -1.86819 -0.72501 0 0 -0.58943 0 0 -0.03764 0.00072 0.07089 0 0 4.11204 -1.0874 0 0.12657 -0.75997
LEU_2 -5.22588 0.31971 2.64407 -0.73035 0.44657 0.2077 1.74715 -1.70705 -0 -0 -1.12899 0.26888 0 0 0 0 0 0.01266 0.02191 2.85686 0 -0.31927 0 0.18072 -0.18834 0.42908 -0.16457
ILE_3 -6.88273 0.84096 4.20348 -0.51325 0.39467 0.10364 2.80186 -2.60329 -0.00722 -0.04431 -1.28556 -0.03439 0 0 0 0 0 -0.007 0.01377 0.53663 0 -0.44852 0 0.73287 -0.17854 0.61692 -1.76
TYR_4 -5.20229 0.43261 4.46969 -0.99328 0.07167 0.38775 2.06518 -2.38905 -0.00362 -0.02331 -1.28972 -0.29702 0 0 0 0 0 -0.01475 0.01559 0 1.77574 -0.4621 0.00033 1.2797 0.08189 0.45139 0.3564
SER_5 -4.6425 0.19367 4.75048 -0.02275 0 0.02136 2.11635 -2.4363 -0.00933 -0.14102 -1.56093 -0.38665 0 0 0 0 0 0.07923 0.00166 0.52252 0 0.31516 0.60302 -0.77834 0.09146 0.21362 -1.06931
LEU_6 -9.21042 0.98807 4.79256 -0.72897 0.32842 0.31522 3.03815 -3.17244 -0 -0 -2.18349 0.13402 0 0 0 0 0 0.08768 0.18653 0.76343 0 -0.1892 0 0.18072 0.08098 0.38417 -4.20456
MET_7 -6.59014 0.45525 5.65553 -0.61933 0.09303 0.16738 2.64633 -2.70358 -0 -0 -2.44124 0.01334 0 0 0 0 0 0.02974 0.13848 0.98023 0 -0.10754 0 0.60916 -0.04952 0.50657 -1.21629
LEU_8 -6.82816 0.41123 6.05133 -0.65161 0.23635 0.2198 2.84547 -3.1465 -0.02335 -0.19688 -2.62153 0.09717 0 0 0 0 0 0.09559 0.09756 0.89915 0 -0.23909 0 0.18072 -0.19437 0.40338 -2.36377
GLN_9 -9.89728 1.13609 7.80247 -0.41478 0.04053 0.23938 4.47739 -4.05343 -0.01377 -0.10154 -4.00375 -0.33004 0 0 -1.70205 0 0 -0.03503 0.02882 0 4.19232 0.02836 0 -0.18838 -0.1094 0.62684 -2.27726
LEU_10 -10.0396 1.21415 5.94013 -0.50695 0.23071 0.11116 3.2973 -3.85034 -0 -0 -2.60117 0.27661 0 0 0 0 0 -0.01093 0.26472 0.43109 0 -0.25776 0 0.18072 -0.14861 0.73323 -4.73558
GLU_11 -5.25691 0.23157 6.02099 -0.2153 0.02748 0.30204 2.56366 -2.82966 -0.01614 -0.15258 -2.30232 -0.6105 0 0 0 0 0 0.02888 0.01724 0 3.02249 -0.27321 0 -2.7348 -0.40262 0.43998 -2.13972
HIS_D_12 -7.44118 0.59477 7.52861 -0.42425 0.19353 0.43558 3.57702 -3.49381 -0 -0 -2.80073 -0.54724 0 0 0 -0.51668 0 0.21569 0.00015 0 2.60864 0.00617 0 -0.45461 -0.36217 0.70377 -0.17673
LEU_13 -7.51162 0.42992 5.38485 -0.46254 0.1883 0.10636 2.30382 -2.89517 -0.01902 -0.16097 -1.651 0.19968 0 0 0 0 0 0.15754 0.10276 0.31558 0 -0.2769 0 0.18072 -0.2548 0.73788 -3.1246
GLN_14 -6.86862 0.58582 6.16355 -0.27637 0.03503 0.2258 2.76226 -2.91861 -0 -0 -2.54006 -0.50898 0 0 -0.81204 0 0 0.07812 0.08649 0 3.06552 -0.14454 0 -0.18838 -0.31588 0.40108 -1.1698
LYS_15 -3.41697 0.28274 3.96567 -0.41919 0.05429 0.2478 1.93383 -1.81152 -0.0002 -0.00075 -0.7579 -0.20549 0 0 0 0 0 -0.08026 0.01721 2.33305 0 -0.08565 0 -1.5107 -0.39543 0.39212 0.54263
GLU_16 -3.40829 0.20914 4.18558 -0.23905 0.04154 0.36867 1.28391 -1.78277 -0.01902 -0.16097 -1.46514 -0.55564 0 0 0 0 0 -0.06708 0.01471 0 2.98884 -0.08862 0 -2.7348 -0.35713 0.35431 -1.4318
LYS_17 -4.86441 0.53814 6.56693 -0.50089 0.20101 0.29583 2.67562 -2.57266 -0.0002 -0.00075 -4.1966 0.32124 0 0 0 0 0 0.02068 0.04169 1.86607 0 0.27487 0 -1.5107 0.09309 0.43024 -0.32081
ASN_18 -4.13175 0.37361 5.4395 -0.2143 0.00798 0.30547 2.71939 -2.42968 -0 -0 -2.53406 -0.48287 0 0 -2.08152 0 0 -0.0135 0.02766 0 3.12912 0.32505 0 -0.93687 0.14238 0.35473 0.00033
ALA_19 -1.553 0.147 1.85297 -0.02345 0 0 0.65865 -0.96551 -0 -0 0.49694 -0.38198 0 0 0 0 0 -0.07147 0 0 0 -0.40964 0 1.8394 -0.34873 0.18094 1.42213
SER_20 -2.10406 0.2195 2.69375 -0.03203 0.00156 0.0554 1.0425 -1.25406 -0 -0 -0.58373 -0.96085 0 0 -1.28189 0 0 -0.05965 0.00555 0.2679 0 -0.31128 0.61236 -0.77834 -0.62907 0.24068 -2.85577
ASP_21 -4.28627 0.40274 4.87593 -0.10409 0.0049 0.30043 2.25222 -2.11293 -0 -0 -2.65583 -0.54531 0 0 -0.79964 0 0 0.12062 0.07033 0 4.00065 -0.68888 0 -2.3716 -0.51979 0.43734 -1.61918
ASN_22 -4.11039 0.71559 3.84901 -0.29573 0.10501 0.49556 2.32711 -2.06307 -0.00129 -0.00906 -2.65288 -0.82392 0 0 -0.67479 0 0 -0.07082 0.01807 0 1.94255 -0.34953 0 -0.93687 -0.39918 1.26785 -1.66677
PRO_23 -5.52849 1.12552 3.22881 -0.06956 0 0.04366 1.84839 -1.62686 -0 -0 -0.81935 0.62498 0 0 0 0 0 -0.19037 0.02307 0.19119 0 -0.75175 0 -2.4119 -0.00687 1.33578 -2.98374
ILE_24 -2.97777 0.69366 2.20421 -0.57342 0.28558 0.16716 0.90123 -1.25499 -0 -0 -0.66731 0.1166 0 0 -0.67479 0 0 -0.05852 0.07554 1.17701 0 0.27003 0 0.73287 0.49696 0.56934 1.48341
SER_25 -2.93822 0.64269 3.44621 -0.02612 0 0.04296 1.66357 -1.78881 -0.02583 -0.10073 -0.83386 -0.93857 0 0 0 0 0 -0.02644 0.00183 0.43247 0 -0.0141 0.60251 -0.77834 0.71134 0.35487 0.42741
ALA_26 -3.96908 0.3744 2.96706 -0.02179 0 0 1.85834 -1.93655 -0.02158 -0.14454 -0.35808 -0.36343 0 0 0 0 0 -0.04962 0 0 0 -0.30507 0 1.8394 0.08698 0.26733 0.22379
LEU_27 -7.73207 1.11887 4.04462 -0.53523 0.17011 0.15645 1.9587 -2.49909 -0.00129 -0.00906 -1.62799 0.11755 0 0 -0.52629 0 0 0.01667 0.0673 0.07295 0 -0.10199 0 0.18072 -0.59741 0.52591 -5.20057
GLY_28 -2.09071 0.23663 2.57826 -5e-05 0 0 1.04734 -1.23316 -0.01864 -0.09026 -1.10878 -0.42169 0 0 0 0 0 -0.02651 0 0 0 0.5698 0 0.83697 -0.09768 0.51274 0.69426
HIS_29 -4.02868 0.61004 5.00499 -0.52586 0.03857 0.41856 2.53595 -2.28818 -0.04741 -0.24526 -1.83088 -0.8876 0 0 -1.16538 0 0 -0.03381 0.01019 0 1.64797 0.02351 0 -0.45461 0.00671 1.00385 -0.20736
PRO_30 -4.44955 0.74244 3.13482 -0.06748 0 0.04237 1.6315 -1.46893 -0.0047 -0.03897 -0.88682 0.59386 0 0 0 0 0 -0.17612 0.07477 0.18208 0 -0.67346 0 -2.4119 0.02432 1.1314 -2.62036
GLY_31 -2.00089 0.21359 2.70736 -4e-05 0 0 1.34664 -1.28108 -0 -0 -0.98184 -0.41727 0 0 -1.16538 0 0 -0.18932 0 0 0 0.35187 0 0.83697 0.40948 0.36145 0.19152
ASP_32 -4.81556 0.84356 6.36272 -0.12208 0.03883 0.38478 2.87978 -2.81774 -0 -0 -5.31918 -0.17346 0 0 0 0 0 -0.01593 0.03044 0 2.53542 -0.39295 0 -2.3716 0.03365 0.27208 -2.64725
ALA_33 -4.43898 0.65935 3.40212 -0.02325 0 0 2.70786 -2.16903 -0.01453 -0.0746 -2.19493 -0.37124 0 0 0 0 0 -0.1021 0 0 0 -0.40063 0 1.8394 -0.4583 0.34823 -1.29063
ILE_34 -3.68616 0.55109 1.93351 -0.53525 0.29115 0.13267 0.9832 -1.39719 -0.0047 -0.03897 -0.06929 0.43897 0 0 0 0 0 -0.17288 0.00374 0.5161 0 0.47944 0 0.73287 -0.15633 0.47332 0.47529
GLY_35 -4.27262 0.60409 2.66319 -6e-05 0 0 1.39274 -1.77182 -0 -0 -1.89899 -0.37911 0 0 -0.81204 0 0 -0.12467 0 0 0 0.34925 0 0.83697 0.09421 0.42664 -2.89222
ARG_36 -8.24982 0.94904 7.98268 -0.9269 0.28939 0.49274 3.35251 -3.5796 -0.04236 -0.27066 -4.48602 0.50702 0 0 -0.52629 -0.55103 0 -0.00108 0.51788 2.23844 0 -0.04031 0 -1.2888 0.03031 0.49457 -3.10827
THR_37 -5.6197 0.74593 4.96714 -0.15594 0.05043 0.05737 2.76759 -2.41038 -0.03815 -0.45782 -2.18124 0.10021 0 0 -0.77743 0 0 0.29989 0.00068 0.10222 0 0.0951 2.30488 -1.0874 -0.13105 0.99114 -0.37653
ILE_38 -8.21367 1.55137 2.51757 -0.70031 0.64765 0.24975 2.71216 -2.45726 -0.00243 -0.02389 -0.44672 0.18221 0 0 0 0 0 -0.11814 0.35597 0.76717 0 0.30512 0 0.73287 -0.17747 1.16501 -0.95304
ARG_39 -6.76268 0.79226 5.29392 -0.7311 0.16181 0.42341 2.37261 -2.51515 -0.01561 -0.23273 -1.6419 0.53271 0 0 0 0 0 -0.03867 0.09445 2.91101 0 -0.1676 0 -1.2888 -0.26874 1.02011 -0.0607
GLU_40 -7.24844 0.78209 8.56179 -0.20604 0.02256 0.26289 3.31138 -3.35546 -0 -0 -5.24439 -0.5159 0 0 -0.77743 -0.55103 0 -0.06503 0.07987 0 4.04532 -0.10444 0 -2.7348 -0.54142 0.72742 -3.55104
THR_41 -7.12822 0.84176 5.10349 -0.13512 0.11265 0.08548 2.77272 -2.96751 -0.01677 -0.16705 -1.90603 -1.06037 0 0 -0.61776 0 0 -0.04867 0.13969 0.07681 0 -0.56426 2.26848 -1.0874 -0.45456 0.57441 -4.17822
VAL_42 -6.71214 0.6275 3.92606 -0.28624 0.19654 0.06428 2.5128 -2.34011 -0.00454 -0.01334 -1.3895 -0.30103 0 0 0 0 0 0.20649 0.00148 0.14329 0 -0.4898 0 1.9342 -0.0316 0.47078 -1.48489
LEU_43 -4.84901 0.99824 3.54907 -0.49061 0.22879 0.12118 2.17958 -1.89506 -0.00243 -0.02389 -0.92537 0.28758 0 0 0 0 0 0.02847 0.05539 0.30917 0 -0.27349 0 0.18072 1.18793 1.35112 2.01737
PRO_44 -4.10674 0.77782 2.45633 -0.08142 0 0.04882 0.32052 -0.99713 -0 -0 -0.18871 0.58084 0 0 0 0 0 -0.071 0.00214 0.46499 0 -0.56867 0 -2.4119 0.96999 1.45742 -1.34671
ARG_45 -8.08488 1.16134 5.36495 -0.70133 0.15314 0.46235 2.20564 -2.54137 -0.02199 -0.2003 -1.77223 0.32093 0 0 0 0 0 0.28793 0.22403 2.13829 0 -0.08598 0 -1.2888 -0.15423 0.85973 -1.6728
TYR_46 -8.51504 1.35361 5.17549 -0.58515 0.20369 0.34224 2.76114 -2.94623 -0.00473 -0.01435 -0.96926 -0.20994 0 0 0 -0.66708 0 0.02862 0.4148 0 3.88601 -0.31584 0.40082 1.2797 0.04867 1.51259 3.17978
PRO_47 -2.82065 0.39764 0.91653 -0.08749 0.0001 0.05475 0.17703 -0.39488 -0 -0 0.3702 0.68197 0 0 0 0 0 -0.09538 0.01334 0.49948 0 -0.27437 0 -2.4119 -0.10397 1.06747 -2.01013
VAL_48 -4.48057 0.64833 3.21456 -0.27227 0.13923 0.05806 1.73905 -1.8079 -0 -0 -0.48483 -0.42325 0 0 0 0 0 -0.03089 0.00482 0.19401 0 -0.72551 0 1.9342 -0.41455 0.34864 -0.35887
ASP_49 -3.21045 0.28665 3.45412 -0.18959 0.06524 0.61168 0.83211 -1.72318 -0.01682 -0.07329 -0.95619 -3.23928 0 0 0 0 0 -0.07953 0.31441 0 3.69697 -0.03687 0 -2.3716 -0.33823 0.43186 -2.542
ASN_50 -3.29963 0.45212 3.7859 -0.21774 0.04093 0.35593 1.23373 -1.78147 -3e-05 -0.00017 -1.1655 -0.66359 0 0 0 -0.64418 0 -0.04979 0.00289 0 2.23521 -0.64144 0 -0.93687 -0.34202 0.45228 -1.18345
ASN_51 -5.26938 0.7327 4.75573 -0.29138 0.12738 0.49425 2.40423 -2.2658 -0 -0 -0.69647 -0.79573 0 0 -0.78316 0 0 -0.08066 0.03517 0 1.87659 -0.46711 0 -0.93687 -0.38525 1.01733 -0.52844
PRO_52 -4.52242 0.75216 4.01905 -0.0895 0.00079 0.05586 1.77858 -1.70232 -0.02805 -0.16342 -1.80069 0.66167 0 0 0 0 0 -0.11599 0.00519 0.53499 0 -0.40945 0 -2.4119 -0.40943 1.06607 -2.77881
HIS_53 -6.23299 0.75242 6.24277 -0.40718 0.00848 0.45939 1.92687 -2.9089 -0.01423 -0.11765 -1.86191 -0.12132 0 0 -0.78316 -0.63176 0 0.00124 0.01192 0 1.80293 -0.26035 0 -0.45461 -0.3342 0.51025 -2.41201
THR_54 -3.64394 0.59745 3.70925 -0.18017 0.10358 0.06263 1.80449 -1.83069 -0.00109 -0.00511 -3.12993 0.26623 0 0 -0.54307 -0.76536 0 -0.11027 0.02817 0.04762 0 0.0465 2.42026 -1.0874 -0.13283 0.43573 -1.90796
TYR_55 -5.81529 0.3582 2.26235 -0.6755 0.03023 0.03979 1.50243 -1.5717 -0.00359 -0.07105 -0.1675 -0.32314 0 0 0 0 0 0.02706 0.22805 0 2.63788 -0.09037 0.00951 1.2797 -0.20943 0.28477 -0.26759
TYR_56 -4.29974 0.35625 1.11081 -1.19119 0.37553 0.77532 0.79852 -1.16119 -0.01256 -0.12281 -0.08186 0.02568 0 0 0 0 0 0.02221 0.01232 0 2.60704 0.18961 0.0493 1.2797 -0.28216 0.24655 0.69732
SER_57 -3.37803 0.26062 2.0863 -0.03853 9e-05 0.07079 0.46229 -1.16088 -0.00359 -0.07105 -0.1609 -0.73519 0 0 0 0 0 0.04834 0.01254 0.07551 0 -0.50514 1.78574 -0.77834 -0.23408 0.37006 -1.89346
TYR_58 -2.95848 0.22763 1.49849 -0.59426 0.03036 0.33986 0.73045 -0.9992 -0.02283 -0.08352 -0.30289 -0.05059 0 0 -0.71729 0 0 0.02184 0.17793 0 2.36843 -0.18029 2e-05 1.2797 0.8065 0.32228 1.89413
ALA_59 -3.501 0.57499 3.07226 -0.02447 2e-05 0 2.05034 -1.84534 -0.02388 -0.09908 -1.84434 -0.21998 0 0 0 0 0 -0.00322 0 0 0 -0.04555 0 1.8394 0.74868 0.91574 1.59458
PRO_60 -2.7888 0.54335 1.72203 -0.06534 0 0.04114 1.1016 -1.01176 -0.0195 -0.12866 -0.15031 0.61332 0 0 0 0 0 -0.15922 0.02868 0.16512 0 -0.47885 0 -2.4119 -0.0685 1.02869 -2.03892
VAL_61 -2.52974 0.35872 1.07186 -0.30992 0.1873 0.05933 0.49861 -0.96604 -0 -0 0.11829 0.21735 0 0 0 0 0 -0.06102 0.001 0.2633 0 0.74389 0 1.9342 0.34898 0.36406 2.30017
THR_62 -4.33333 0.48076 4.25919 -0.13157 0.06197 0.07612 2.34413 -2.2043 -0.01256 -0.12281 -3.41482 -0.1619 0 0 -0.71729 0 0 -0.01943 0.02006 0.11471 0 -0.62022 4.256 -1.0874 0.04608 0.41411 -0.75249
THR_63 -3.73686 0.19458 3.04332 -0.11454 0.07321 0.07106 1.5592 -1.66015 -0.02055 -0.14422 -0.90972 -0.51905 0 0 0 0 0 0.02364 0.03105 0.04667 0 -0.4733 2.25536 -1.0874 -0.40273 0.3983 -1.37214
THR_64 -3.86802 0.60238 3.05839 -0.1242 0.11867 0.08318 1.46958 -1.41759 -0.01153 -0.10716 -0.25974 -0.69216 0 0 -0.55801 0 0 0.23449 0.05541 0.22591 0 0.01682 2.40273 -1.0874 -0.45818 1.15638 0.83995
PRO_65 -2.62373 0.37926 1.62854 -0.07348 0 0.04537 0.58464 -0.56915 -0 -0 0.17864 0.60524 0 0 0 0 0 -0.11849 0.01393 0.53206 0 -0.25837 0 -2.4119 -0.468 1.25888 -1.29655
ILE_66 -6.19007 0.9318 2.80412 -0.48669 0.40478 0.1054 1.36124 -1.65999 -0.00594 -0.04027 -0.65167 0.0759 0 0 -0.55801 0 0 -0.03433 0.05757 0.41014 0 -0.75273 0 0.73287 -0.4526 1.01076 -2.93771
PRO_67 -2.26501 0.37408 1.4359 -0.19786 0.00369 0.14152 0.37742 -0.66469 -0.0054 -0.05301 -0.68118 0.03029 0 0 0 0 0 0.09663 0.00398 0.36523 0 -0.8471 0 -2.4119 -0.3732 0.92167 -3.74894
ALA_68 -1.48968 0.03418 1.17675 -0.02256 0 0 0.29448 -0.69004 -0 -0 -0.61765 -0.1794 0 0 0 0 0 -0.00123 0 0 0 -0.08629 0 1.8394 -0.40852 0.25382 0.10327
THR_69 -3.42121 0.25216 3.27304 -0.11177 0.05949 0.0752 1.60617 -1.4952 -7e-05 -0.0024 -0.90104 -0.62125 0 0 -1.20521 0 0 -0.02081 0.00091 0.04302 0 -0.44115 2.49745 -1.0874 -0.49111 0.34764 -1.64356
SER_70 -0.80053 0.03367 1.01592 -0.03115 0.001 0.05257 0.06887 -0.43568 -0 -0 0.27652 -1.07204 0 0 0 0 0 -0.04602 0.01139 0.27708 0 -0.30061 0.60469 -0.77834 -0.62774 0.35273 -1.39766
SER_71 -3.65173 0.32906 4.48268 -0.02961 0.00016 0.05111 2.49584 -1.97217 -0 -0 -0.93114 -1.14782 0 0 -1.17018 -0.23956 0 0.00345 0.02474 0.62914 0 -0.35769 0.69029 -0.77834 -0.34859 0.39679 -1.52358
TRP_72 -8.62165 0.83984 2.62218 -1.33343 0.07966 0.56251 1.45925 -2.27895 -0 -0 -0.4987 -0.45244 0 0 0 0 0 -0.05247 0.00517 0 1.676 -0.02196 0 1.6906 -0.16409 0.55168 -3.93678
THR_73 -4.34567 0.347 3.26447 -0.12281 0.09688 0.08112 1.40901 -1.77323 -0.00955 -0.07471 -0.81364 -0.64847 0 0 -0.84391 -0.23956 0 0.00546 0.00393 0.03198 0 -0.39683 2.26566 -1.0874 -0.3372 0.38376 -2.8037
THR_74 -4.5535 0.54673 2.43084 -0.14727 0.03609 0.05537 0.92759 -1.46865 -0.00948 -0.07231 -1.51227 -0.92862 0 0 -0.698 0 0 -0.07602 0.00317 0.35536 0 -0.52434 2.33556 -1.0874 0.27377 0.48898 -3.6244
VAL_75 -5.32425 0.74474 1.66013 -0.39443 0.51627 0.1046 1.23275 -1.43166 -0 -0 -1.20523 -0.46576 0 0 -0.17218 0 0 0.72207 0.13843 0.97145 0 -0.62012 0 1.9342 0.30082 0.73183 -0.55635
LEU_76 -7.89765 1.44263 5.19039 -0.58101 0.1667 0.16681 3.07953 -2.76283 -0.00436 -0.01917 -1.80019 0.16467 0 0 -0.88007 0 0 -0.06195 0.06076 0.57707 0 -0.32445 0 0.18072 0.07641 1.69051 -1.53546
PRO_77 -5.64371 0.8501 3.58489 -0.06877 0 0.04276 1.27965 -1.45949 -0 -0 -1.29287 0.60166 0 0 0 0 0 -0.17505 0.02931 0.20963 0 -0.67275 0 -2.4119 0.33864 1.58063 -3.20728
ASP_78 -3.87912 0.39363 4.06861 -0.12178 0.01007 0.388 1.77902 -1.81733 -0 -0 -1.72436 -0.76975 0 0 0 -0.51668 0 -0.15886 0.20438 0 1.85189 0.01122 0 -2.3716 0.31234 0.44298 -1.89736
PHE_79 -6.57402 0.92867 2.90038 -0.61757 0.05757 0.35599 2.14875 -1.90412 -0.04235 -0.26831 -1.91473 0.09317 0 0 0 0 0 -0.05442 0.04377 0 2.11153 -0.20548 0 1.0402 -0.07487 0.31365 -1.66218
GLY_80 -2.719 0.45157 2.73162 -0.0003 0 0 1.40473 -1.49 -0.02064 -0.11614 -0.8401 -0.19657 0 0 0 0 0 0.06679 0 0 0 -1.5136 0 0.83697 -0.4246 0.69475 -1.13451
PRO_81 -4.07937 0.8775 2.68393 -0.12204 0.00027 0.0883 1.78439 -1.4719 -0.02301 -0.17308 -1.19073 0.27454 0 0 0 0 0 -0.04144 0.00611 0.24659 0 -1.15564 0 -2.4119 -0.47783 0.76243 -4.42286
PHE_82 -2.84144 0.45438 2.01647 -0.98295 0.15224 0.36578 0.66491 -1.24313 -0 -0 0.4141 -0.35182 0 0 0 0 0 -0.21598 0.00013 0 2.23922 0.39544 0 1.0402 -0.05178 0.35144 2.4072
GLY_83 -1.88292 0.36305 1.73908 -6e-05 0 0 0.37981 -1.0024 -0 -0 0.15863 -0.39425 0 0 0 0 0 -0.1313 0 0 0 0.33514 0 0.83697 0.22359 0.21514 0.84047
VAL_84 -3.60864 0.3523 2.40244 -0.30012 0.20105 0.0687 1.56901 -1.35094 -0 -0 -1.14367 -0.40375 0 0 0 0 0 0.00805 0.00213 0.26767 0 -0.50538 0 1.9342 0.02739 0.1903 -0.28927
TYR_85 -9.66138 1.63872 4.91098 -1.05638 0.1465 0.52772 2.11128 -2.94516 -0.0013 -0.02091 -1.48495 -0.08541 0 0 -0.52581 0 0 -0.01622 0.03154 0 1.48491 0.17957 0.37951 1.2797 0.43039 0.5855 -2.09121
ASN_86 -4.174 0.65112 4.02016 -0.31074 0.05989 0.58982 1.44365 -1.89175 -0.01451 -0.13119 -0.36955 -0.84809 0 0 -0.68975 0 0 0.19692 0.01122 0 1.94858 -0.69079 0 -0.93687 0.33024 1.17572 0.37008
PRO_87 -5.26514 0.70802 2.16568 -0.20644 0.00606 0.14985 0.67778 -1.10679 -0 -0 -0.14962 -0.07264 0 0 0 0 0 -0.04068 0.05179 0.81727 0 -0.95981 0 -2.4119 -0.42395 0.95268 -5.10784
LYS_88 -6.74825 0.71088 7.09625 -0.54169 0.15877 0.34645 3.3852 -3.06026 -0.03161 -0.15371 -3.31196 0.22377 0 0 -0.50496 0 0 0.07479 0.06772 2.3321 0 -0.14425 0 -1.5107 -0.26433 0.47571 -1.40006
ALA_89 -4.71356 0.49215 2.63694 -0.02418 0.00016 0 2.13565 -1.89233 -0.02293 -0.11535 -2.13677 -0.43279 0 0 0 0 0 -0.01956 0 0 0 -0.25404 0 1.8394 0.23422 0.46766 -1.80531
SER_90 -3.4173 0.18117 3.56641 -0.04493 0.00246 0.07763 1.41487 -1.70385 -0.02672 -0.15568 -2.14388 -0.26674 0 0 0 -0.30299 0 -0.01019 0.01329 0.27639 0 -0.35243 1.90741 -0.77834 0.0542 0.4325 -1.27672
VAL_91 -6.77991 0.85137 2.41601 -0.27648 0.18048 0.05719 2.61129 -2.31531 -0 -0 -3.52643 -0.24407 0 0 0 0 0 -0.06716 0.00202 0.34146 0 -0.80659 0 1.9342 -0.28371 0.46172 -5.44392
THR_92 -6.77509 0.92659 4.15114 -0.11573 0.04139 0.07905 2.25086 -2.62673 -0.00778 -0.08959 -1.62775 -0.74303 0 0 -0.47874 0 0 0.0029 0.06318 0.07617 0 -0.38127 2.30831 -1.0874 -0.30192 0.61893 -3.71652
LYS_93 -7.18743 0.47265 6.28845 -0.28539 0.02013 0.12128 2.16676 -2.78418 -0.00944 -0.06848 -2.0162 -0.03414 0 0 -0.61776 0 0 0.00255 0.13335 1.81536 0 -0.0149 0 -1.5107 -0.19753 0.56915 -3.13646
ASP_94 -6.1396 0.54877 8.96274 -0.09732 0.00119 0.2811 3.96106 -3.61318 -0.03233 -0.19546 -6.20429 0.15682 0 0 -1.46783 -1.43243 0 0.24706 0.01891 0 1.91807 -0.2341 0 -2.3716 -0.10989 0.62303 -5.17928
ASP_95 -3.14767 0.28935 3.95864 -0.11078 0.0063 0.34037 1.07399 -1.69205 -0.00692 -0.04349 -1.8693 -0.36827 0 0 0 0 0 0.02256 0.00314 0 1.89896 -0.11642 0 -2.3716 -0.17354 0.62987 -1.67687
THR_96 -4.87119 0.61517 4.9843 -0.17939 0.08609 0.06829 2.65431 -2.46499 -0.02805 -0.16342 -1.99901 -0.17258 0 0 0 -0.63176 0 0.0174 0.09284 0.05375 0 0.17743 2.30072 -1.0874 -0.13109 0.57879 -0.09978
VAL_97 -4.73339 0.62654 0.70266 -0.30299 0.21397 0.05553 1.08428 -1.33495 -0 -0 0.15753 0.30684 0 0 0 0 0 -0.11647 0.00102 0.39638 0 0.58801 0 1.9342 0.06791 0.60461 0.25168
PHE_98 -5.41524 0.89528 0.66163 -0.65341 0.114 0.3848 0.53624 -1.31151 -0 -0 -0.32811 0.1288 0 0 0 0 0 0.01532 0.01463 0 2.15735 -0.21397 0 1.0402 -0.21766 0.33966 -1.852
SER_99 -5.13329 0.46562 6.13167 -0.03287 0 0.05593 3.12177 -2.64952 -0.01186 -0.10581 -2.09789 -0.25829 0 0 -0.44601 0 0 -0.02968 0.00178 0.16844 0 -0.48727 1.78424 -0.77834 -0.37018 0.25135 -0.42022
SER_100 -4.42044 0.50757 4.24007 -0.03148 0 0.02034 2.03184 -1.89705 -0.02516 -0.1299 -2.0605 0.01694 0 0 -0.87894 0 0 0.25721 0.06335 0.43148 0 -0.01847 1.73315 -0.77834 -0.40153 0.95364 -0.38621
PRO_101 -6.66606 1.29142 3.48401 -0.18472 0.00244 0.12725 1.08851 -1.56013 -0 -0 -0.33922 0.15481 0 0 0 0 0 0.09083 0.01276 0.39634 0 -0.9334 0 -2.4119 -0.4278 1.68526 -4.1896
VAL_102 -7.8106 1.46399 1.16471 -0.288 0.27081 0.05799 1.49406 -1.9725 -0 -0 -1.89693 -0.25202 0 0 -0.80917 0 0 0.03814 0.01959 0.05858 0 -0.46439 0 1.9342 0.03714 1.28976 -5.66465
VAL_103 -6.67215 0.7515 1.82063 -0.33754 0.14029 0.0794 1.93386 -1.94211 -0.0063 -0.02962 -1.49459 -0.2545 0 0 0 0 0 -0.03874 0.00815 0.6526 0 -0.11941 0 1.9342 0.24416 0.80864 -2.52152
GLU_104 -7.87871 0.68385 8.30357 -0.62731 0.05175 1.16865 3.10976 -3.55248 -0.01451 -0.09741 -3.72144 -0.29603 0 0 -1.77294 0 0 0.12543 0.22509 0 4.47816 0.21892 0 -2.7348 0.12198 0.7862 -1.42228
THR_105 -4.80195 0.23297 4.06353 -0.17333 0.10206 0.06144 2.40897 -2.19402 -0.01593 -0.18397 -3.21729 -0.37741 0 0 0 0 0 0.13059 0.02448 0.22113 0 -0.1453 2.33013 -1.0874 0.13762 0.54888 -1.93483
HIS_106 -9.23522 0.76489 5.44411 -0.50893 0.15706 0.37191 2.23573 -3.15908 -0 -0 -1.10685 -0.58238 0 0 -0.68975 0 0 -0.06242 0.00978 0 2.6901 -0.19619 0 -0.45461 0.29365 0.63121 -3.39699
MET_107 -5.27252 0.78675 3.51365 -0.21161 0.04321 0.07751 1.5972 -1.80484 -0.03679 -0.27464 -1.20439 -0.34284 0 0 -0.50496 0 0 0.0592 0.09635 2.11975 0 0.04468 0 0.60916 0.11422 0.64081 0.04989
PHE_108 -3.68368 0.25567 1.19937 -0.64198 0.18033 0.34873 0.25136 -1.08504 -0 -0 0.0454 0.23474 0 0 0 0 0 0.16857 0.00483 0 2.12144 -0.36056 0 1.0402 -0.23923 0.48414 0.32429
GLY_109 -0.95668 0.19349 1.71458 -0.00085 0 0 0.1889 -0.74236 -0.0224 -0.16216 -0.44005 -0.25142 0 0 0 0 0 -0.10942 0 0 0 -1.53914 0 0.83697 0.30204 0.80436 -0.18416
PRO_110 -1.17005 0.17831 1.17817 -0.19798 0.00358 0.14006 0.15157 -0.54129 -0 -0 -0.02295 0.05482 0 0 0 0 0 0.01628 0.00639 0.37224 0 -0.89091 0 -2.4119 0.26451 0.59656 -2.2726
ASN_111 -2.51516 0.1537 2.4791 -0.17748 0.00798 0.25685 0.71656 -1.15697 -0.01401 -0.13761 -0.24322 -0.43401 0 0 0 0 0 -0.0495 0.00573 0 2.40406 0.01388 0 -0.93687 -0.15729 0.17396 0.38969
SER_112 -0.94254 0.02475 1.38248 -0.02981 0.00052 0.04827 0.29355 -0.59582 -0 -0 0.16412 -1.02333 0 0 0 0 0 -0.06765 0.00836 0.16569 0 -0.26366 0.60407 -0.77834 -0.33981 0.14515 -1.20399
ASP_113 -3.19849 0.45813 4.48882 -0.10678 0.01725 0.31668 1.77074 -1.94552 -0 -0 -1.32657 -1.35359 0 0 -0.62728 0 0 0.01065 0 0 2.0112 -0.1865 0 -2.3716 -0.31067 0.21673 -2.13681
TRP_114 -3.78391 0.31168 3.601 -1.3815 0.14165 0.56979 1.45045 -1.83637 -2e-05 -0.00033 -2.59532 -0.64364 0 0 -0.62728 0 0 -0.08343 0.25552 0 1.55068 -0.0638 0 1.6906 -0.18231 0.31219 -1.31435
ASN_115 -5.58043 0.59284 4.10983 -0.20098 0.04108 0.32331 1.26495 -2.26884 -0 -0 0.37853 -0.6136 0 0 0 0 0 0.02328 0.16473 0 2.76632 -0.52223 0 -0.93687 -0.15602 0.42205 -0.19204
GLU_116 -2.28632 0.14114 2.65611 -0.33191 0.07507 0.45395 0.93628 -1.21073 -0.01401 -0.13761 -0.96943 -0.50953 0 0 0 0 0 -0.09204 0.006 0 3.76352 -0.27037 0 -2.7348 -0.28106 0.43164 -0.37411
THR_117 -4.70106 0.63784 3.68032 -0.22456 0.22195 0.10551 2.29329 -2.08826 -0.03855 -0.21695 -0.86992 -1.21507 0 0 -0.85878 0 0 -0.01685 0.13576 1.48083 0 0.36445 2.29121 -1.0874 -0.38787 0.48079 -0.0133
THR_118 -6.48363 0.66821 4.57139 -0.12602 0.0987 0.06648 1.83561 -2.71757 -0.0063 -0.08486 -0.9099 -0.91089 0 0 0 -0.30299 0 0.2178 0.11147 0.07224 0 -0.00428 2.28901 -1.0874 -0.18809 0.60714 -2.28387
VAL_119 -5.39684 0.90772 1.67429 -0.32472 0.30574 0.07512 1.32292 -1.73573 -0 -0 -0.15733 -0.33021 0 0 -0.85878 0 0 0.00835 0.04976 0.27909 0 -0.19619 0 1.9342 -0.25377 0.53898 -2.15741
ASN_120 -3.82673 0.47047 3.58924 -0.28998 0.00308 0.54912 1.75579 -1.87379 -0.0172 -0.15581 -1.25287 -0.12877 0 0 0 0 0 -0.00779 0.02238 0 2.48887 0.61787 0 -0.93687 0.16277 0.3169 1.48667
ALA_121 -2.84429 0.24232 2.06462 -0.03046 0.01027 0 0.74252 -1.51605 -0.0298 -0.20642 -0.36583 -0.50661 0 0 0 0 0 0.00572 0 0 0 -0.093 0 1.8394 0.50846 0.2502 0.07104
ALA_122 -1.91174 0.31305 1.73995 -0.02257 0 0 0.8387 -1.08839 -0.0172 -0.15581 -1.40538 -0.18447 0 0 0 0 0 -0.00269 0 0 0 -0.04988 0 1.8394 0.04922 0.19645 0.13863
SER_123 -2.91746 0.74414 1.9554 -0.02179 0 0.05244 0.74175 -1.0971 -0.03485 -0.27959 0.14712 -0.38208 0 0 0 0 0 0.05362 0.00671 0.033 0 -0.55636 0.61777 -0.77834 -0.02568 1.00077 -0.74052
PRO_124 -3.6438 0.71924 1.25522 -0.12541 0 0.08868 0.53513 -0.83015 -0 -0 0.09252 0.2976 0 0 0 0 0 -0.0395 0.01348 0.29443 0 -1.15493 0 -2.4119 -0.05872 1.16077 -3.80732
THR_125 -4.41754 0.86965 1.86554 -0.12438 0.11612 0.07741 1.25472 -1.56506 -0.0003 -0.00886 0.33346 -0.54511 0 0 0 0 0 -0.03302 0.0013 0.04335 0 -0.34295 2.29932 -1.0874 -0.43714 0.41984 -1.28105
GLY_126 -3.22374 0.25977 1.84206 -4e-05 0 0 1.40425 -1.33304 -0.03211 -0.15955 -0.43408 -0.37597 0 0 0 0 0 -0.02994 0 0 0 0.51566 0 0.83697 -0.10414 0.48921 -0.34469
ALA_127 -3.31486 0.25189 2.07655 -0.03069 0.01304 0 1.02442 -1.38519 -0 -0 -0.30045 -0.48403 0 0 -0.43311 0 0 -0.00205 0 0 0 -0.10587 0 1.8394 0.29583 0.53763 -0.01749
THR_128 -6.58017 1.27616 4.75492 -0.1311 0.15375 0.06803 2.95658 -2.69808 -0.03583 -0.27061 -2.21998 -0.94553 0 0 -0.45031 0 0 -0.06047 0.03536 0.09754 0 -0.68081 2.28235 -1.0874 0.05828 0.88269 -2.59463
THR_129 -2.87293 0.19606 2.55254 -0.11955 0.04687 0.06342 0.64783 -1.43972 -0.04518 -0.22818 -0.13525 -1.1533 0 0 0 0 0 0.07893 0.02363 0.0728 0 -0.04544 2.27659 -1.0874 -0.30548 0.81222 -0.66153
ARG_130 -3.61749 0.34305 3.786 -0.78675 0.18035 0.57514 1.54352 -1.8183 -0.01685 -0.07347 -1.46852 0.25871 0 0 -0.43311 -0.64418 0 -0.04728 0.13215 2.29935 0 -0.03584 0 -1.2888 -0.46608 0.51448 -1.06391
ALA_131 -2.99719 0.27663 2.35142 -0.02522 3e-05 0 1.65031 -1.50855 -0.01668 -0.1397 -0.21669 -0.21898 0 0 0 0 0 0.03097 0 0 0 -0.09251 0 1.8394 -0.70879 0.44381 0.66827
SER_132 -1.29799 0.0464 1.14622 -0.03104 0.00043 0.05248 0.28105 -0.59579 -0 -0 0.20269 -1.08129 0 0 0 0 0 -0.03717 0.00696 0.27348 0 -0.2897 0.60097 -0.77834 -0.79083 0.16274 -2.12874
LEU_133 -2.55675 0.15728 2.27816 -0.47137 0.20293 0.09339 1.0864 -1.20636 -0.00025 -0.00484 0.40669 0.11417 0 0 0 0 0 0.0253 0.02421 0.58401 0 -0.30169 0 0.18072 -0.49882 0.11436 0.22754
ARG_134 -2.28322 0.15084 1.57434 -0.51013 0.06233 0.25624 0.12454 -0.66631 -0.00812 -0.06754 -0.50587 0.66517 0 0 0 0 0 -0.0369 0.00886 2.06375 0 -0.10332 0 -1.2888 -0.36622 0.15948 -0.77089
MET_135 -6.77684 0.72614 3.52114 -0.51939 0.21167 0.07343 1.25365 -1.54258 -0.00812 -0.06754 0.27778 0.13662 0 0 0 0 0 0.00947 0.05634 1.53246 0 -0.03797 0 0.60916 -0.37454 0.20601 -0.71312
SER_136 -1.50274 0.07723 1.67965 -0.03051 0.00172 0.04962 0.27227 -0.75067 -0.0111 -0.03987 0.01142 -0.99519 0 0 0 0 0 -0.05413 0.0166 0.18357 0 -0.33593 0.60045 -0.77834 -0.46651 0.34265 -1.7298
GLN_137 -4.0282 0.39998 3.8986 -0.60066 0.09039 0.57725 1.81151 -1.80658 -2e-05 -0.00066 -1.51935 -0.70573 0 0 0 0 0 0.03407 0.00369 0 2.62234 0.1895 0 -0.18838 -0.37557 0.45283 0.85501
GLY_138 -1.61899 0.1574 2.19537 -0.00027 0 0 0.93202 -1.02124 -0.01112 -0.04054 -1.18813 -0.2762 0 0 -0.58943 0 0 -0.10028 0 0 0 0.9064 0 0.83697 0.11948 0.32807 0.62951
GLY_139 -1.95828 0.33107 1.66803 -6e-05 0 0 0.5855 -0.99545 -0 -0 -0.0274 -0.40574 0 0 0 0 0 -0.16385 0 0 0 -1.43561 0 0.83697 -0.3143 0.16396 -1.71516
LEU_140 -8.43564 1.10547 3.58986 -0.65097 0.1486 0.23471 2.24828 -2.34275 -0.00667 -0.0512 -1.25365 0.12453 0 0 -0.45031 0 0 0.12885 0.01795 0.84792 0 -0.24892 0 0.18072 -0.34265 0.34996 -4.80593
CYS:CtermProteinFull_141 -4.25623 0.42551 3.67464 -0.20324 0.0747 0.14701 1.10793 -1.56773 -0.0253 -0.1435 -0.95653 -2.33285 0 0 0 0 0 0 0.00106 0.50798 0 0 0 3.6196 0.14335 0.84643 1.06285
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600713 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 49.588
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 11.433199
REMARK    SCORE     rama_prepro:          -9.050
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.259
REMARK    SCORE    fa_intra_rep:           1.257
REMARK    SCORE          fa_sol:         415.574
REMARK    SCORE          fa_dun:         147.799
REMARK    SCORE          fa_atr:        -686.225
REMARK    SCORE          fa_rep:          84.466
REMARK    SCORE         p_aa_pp:         -36.395
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.103
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          92.899
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.921
REMARK    SCORE fa_intra_sol_xover4:          22.852
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -170.251
REMARK    SCORE     hbond_lr_bb:         -17.216
REMARK    SCORE           score:        -222.189
REMARK    SCORE     total_score:        -222.189
REMARK    SCORE     hbond_bb_sc:         -35.587
REMARK    SCORE        hbond_sc:          -7.687
REMARK    SCORE             ref:          41.814
ATOM      1  N   THR A   1       0.247   0.179  -0.703  1.00 20.000          N  
ATOM      2  CA  THR A   1       1.627   0.185  -1.153  1.00 20.000          C  
ATOM      3  C   THR A   1       2.370   1.464  -0.756  1.00 20.000          C  
ATOM      4  O   THR A   1       3.063   1.508   0.271  1.00 20.000          O  
ATOM      5  CB  THR A   1       1.681  -0.000  -2.679  1.00 20.000          C  
ATOM      6  OG1 THR A   1       0.915   1.042  -3.296  1.00 20.000          O  
ATOM      7  CG2 THR A   1       1.102  -1.363  -3.067  1.00 20.000          C  
ATOM      8 1H   THR A   1       0.060  -0.708  -0.247  1.00 20.000          H  
ATOM      9 2H   THR A   1       0.067   0.932  -0.060  1.00 20.000          H  
ATOM     10 3H   THR A   1      -0.353   0.275  -1.510  1.00 20.000          H  
ATOM     11  HA  THR A   1       2.136  -0.660  -0.686  1.00 20.000          H  
ATOM     12  HB  THR A   1       2.715   0.067  -3.017  1.00 20.000          H  
ATOM     13  HG1 THR A   1       1.035   0.996  -4.264  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       1.144  -1.480  -4.150  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       1.692  -2.145  -2.598  1.00 20.000          H  
ATOM     16 3HG2 THR A   1       0.066  -1.447  -2.738  1.00 20.000          H  
ATOM     17  N   LEU A   2       2.231   2.497  -1.590  1.00 20.000          N  
ATOM     18  CA  LEU A   2       2.932   3.773  -1.416  1.00 20.000          C  
ATOM     19  C   LEU A   2       2.640   4.512  -0.121  1.00 20.000          C  
ATOM     20  O   LEU A   2       3.555   5.065   0.482  1.00 20.000          O  
ATOM     21  CB  LEU A   2       2.604   4.729  -2.576  1.00 20.000          C  
ATOM     22  CG  LEU A   2       3.276   6.155  -2.520  1.00 20.000          C  
ATOM     23  CD1 LEU A   2       4.810   6.038  -2.546  1.00 20.000          C  
ATOM     24  CD2 LEU A   2       2.780   6.984  -3.691  1.00 20.000          C  
ATOM     25  H   LEU A   2       1.640   2.360  -2.403  1.00 20.000          H  
ATOM     26  HA  LEU A   2       3.994   3.551  -1.444  1.00 20.000          H  
ATOM     27 1HB  LEU A   2       2.908   4.255  -3.506  1.00 20.000          H  
ATOM     28 2HB  LEU A   2       1.526   4.877  -2.605  1.00 20.000          H  
ATOM     29  HG  LEU A   2       2.995   6.651  -1.596  1.00 20.000          H  
ATOM     30 1HD1 LEU A   2       5.244   7.037  -2.502  1.00 20.000          H  
ATOM     31 2HD1 LEU A   2       5.165   5.468  -1.693  1.00 20.000          H  
ATOM     32 3HD1 LEU A   2       5.123   5.549  -3.465  1.00 20.000          H  
ATOM     33 1HD2 LEU A   2       3.228   7.978  -3.645  1.00 20.000          H  
ATOM     34 2HD2 LEU A   2       3.060   6.502  -4.628  1.00 20.000          H  
ATOM     35 3HD2 LEU A   2       1.696   7.073  -3.638  1.00 20.000          H  
ATOM     36  N   ILE A   3       1.387   4.544   0.306  1.00 20.000          N  
ATOM     37  CA  ILE A   3       1.027   5.318   1.486  1.00 20.000          C  
ATOM     38  C   ILE A   3       1.773   4.806   2.713  1.00 20.000          C  
ATOM     39  O   ILE A   3       2.345   5.585   3.478  1.00 20.000          O  
ATOM     40  CB  ILE A   3      -0.501   5.258   1.705  1.00 20.000          C  
ATOM     41  CG1 ILE A   3      -1.211   6.010   0.537  1.00 20.000          C  
ATOM     42  CG2 ILE A   3      -0.887   5.867   3.069  1.00 20.000          C  
ATOM     43  CD1 ILE A   3      -2.710   5.767   0.452  1.00 20.000          C  
ATOM     44  H   ILE A   3       0.680   4.053  -0.221  1.00 20.000          H  
ATOM     45  HA  ILE A   3       1.316   6.356   1.317  1.00 20.000          H  
ATOM     46  HB  ILE A   3      -0.828   4.220   1.677  1.00 20.000          H  
ATOM     47 1HG1 ILE A   3      -1.045   7.085   0.652  1.00 20.000          H  
ATOM     48 2HG1 ILE A   3      -0.766   5.695  -0.401  1.00 20.000          H  
ATOM     49 1HG2 ILE A   3      -1.957   5.806   3.205  1.00 20.000          H  
ATOM     50 2HG2 ILE A   3      -0.408   5.324   3.869  1.00 20.000          H  
ATOM     51 3HG2 ILE A   3      -0.575   6.912   3.107  1.00 20.000          H  
ATOM     52 1HD1 ILE A   3      -3.123   6.307  -0.389  1.00 20.000          H  
ATOM     53 2HD1 ILE A   3      -2.901   4.705   0.317  1.00 20.000          H  
ATOM     54 3HD1 ILE A   3      -3.194   6.105   1.349  1.00 20.000          H  
ATOM     55  N   TYR A   4       1.774   3.495   2.899  1.00 20.000          N  
ATOM     56  CA  TYR A   4       2.434   2.911   4.042  1.00 20.000          C  
ATOM     57  C   TYR A   4       3.951   3.079   3.887  1.00 20.000          C  
ATOM     58  O   TYR A   4       4.619   3.499   4.830  1.00 20.000          O  
ATOM     59  CB  TYR A   4       1.927   1.471   4.218  1.00 20.000          C  
ATOM     60  CG  TYR A   4       2.231   0.764   5.537  1.00 20.000          C  
ATOM     61  CD1 TYR A   4       2.009   1.426   6.712  1.00 20.000          C  
ATOM     62  CD2 TYR A   4       2.628  -0.556   5.584  1.00 20.000          C  
ATOM     63  CE1 TYR A   4       2.229   0.834   7.910  1.00 20.000          C  
ATOM     64  CE2 TYR A   4       2.823  -1.154   6.825  1.00 20.000          C  
ATOM     65  CZ  TYR A   4       2.636  -0.447   7.962  1.00 20.000          C  
ATOM     66  OH  TYR A   4       2.841  -1.011   9.161  1.00 20.000          O  
ATOM     67  H   TYR A   4       1.286   2.904   2.245  1.00 20.000          H  
ATOM     68  HA  TYR A   4       2.145   3.479   4.915  1.00 20.000          H  
ATOM     69 1HB  TYR A   4       0.869   1.490   4.110  1.00 20.000          H  
ATOM     70 2HB  TYR A   4       2.316   0.854   3.407  1.00 20.000          H  
ATOM     71  HD1 TYR A   4       1.672   2.421   6.691  1.00 20.000          H  
ATOM     72  HD2 TYR A   4       2.780  -1.123   4.664  1.00 20.000          H  
ATOM     73  HE1 TYR A   4       2.071   1.390   8.826  1.00 20.000          H  
ATOM     74  HE2 TYR A   4       3.131  -2.192   6.889  1.00 20.000          H  
ATOM     75  HH  TYR A   4       2.768  -0.337   9.847  1.00 20.000          H  
ATOM     76  N   SER A   5       4.492   2.877   2.680  1.00 20.000          N  
ATOM     77  CA  SER A   5       5.932   3.059   2.481  1.00 20.000          C  
ATOM     78  C   SER A   5       6.370   4.477   2.900  1.00 20.000          C  
ATOM     79  O   SER A   5       7.386   4.645   3.593  1.00 20.000          O  
ATOM     80  CB  SER A   5       6.286   2.824   1.028  1.00 20.000          C  
ATOM     81  OG  SER A   5       7.658   2.987   0.810  1.00 20.000          O  
ATOM     82  H   SER A   5       3.926   2.537   1.895  1.00 20.000          H  
ATOM     83  HA  SER A   5       6.462   2.334   3.098  1.00 20.000          H  
ATOM     84 1HB  SER A   5       5.976   1.821   0.737  1.00 20.000          H  
ATOM     85 2HB  SER A   5       5.733   3.526   0.409  1.00 20.000          H  
ATOM     86  HG  SER A   5       7.793   2.813  -0.123  1.00 20.000          H  
ATOM     87  N   LEU A   6       5.582   5.494   2.523  1.00 20.000          N  
ATOM     88  CA  LEU A   6       5.885   6.873   2.896  1.00 20.000          C  
ATOM     89  C   LEU A   6       5.887   7.032   4.411  1.00 20.000          C  
ATOM     90  O   LEU A   6       6.662   7.833   4.951  1.00 20.000          O  
ATOM     91  CB  LEU A   6       4.857   7.835   2.282  1.00 20.000          C  
ATOM     92  CG  LEU A   6       4.896   8.016   0.740  1.00 20.000          C  
ATOM     93  CD1 LEU A   6       3.665   8.812   0.311  1.00 20.000          C  
ATOM     94  CD2 LEU A   6       6.175   8.736   0.312  1.00 20.000          C  
ATOM     95  H   LEU A   6       4.778   5.300   1.920  1.00 20.000          H  
ATOM     96  HA  LEU A   6       6.881   7.116   2.538  1.00 20.000          H  
ATOM     97 1HB  LEU A   6       3.864   7.470   2.542  1.00 20.000          H  
ATOM     98 2HB  LEU A   6       4.990   8.815   2.738  1.00 20.000          H  
ATOM     99  HG  LEU A   6       4.866   7.055   0.264  1.00 20.000          H  
ATOM    100 1HD1 LEU A   6       3.670   8.935  -0.771  1.00 20.000          H  
ATOM    101 2HD1 LEU A   6       2.765   8.274   0.609  1.00 20.000          H  
ATOM    102 3HD1 LEU A   6       3.676   9.790   0.786  1.00 20.000          H  
ATOM    103 1HD2 LEU A   6       6.170   8.853  -0.770  1.00 20.000          H  
ATOM    104 2HD2 LEU A   6       6.218   9.718   0.782  1.00 20.000          H  
ATOM    105 3HD2 LEU A   6       7.053   8.165   0.599  1.00 20.000          H  
ATOM    106  N   MET A   7       5.009   6.303   5.118  1.00 20.000          N  
ATOM    107  CA  MET A   7       4.990   6.413   6.568  1.00 20.000          C  
ATOM    108  C   MET A   7       6.326   5.982   7.129  1.00 20.000          C  
ATOM    109  O   MET A   7       6.800   6.593   8.076  1.00 20.000          O  
ATOM    110  CB  MET A   7       3.946   5.551   7.241  1.00 20.000          C  
ATOM    111  CG  MET A   7       2.559   5.902   6.989  1.00 20.000          C  
ATOM    112  SD  MET A   7       1.504   4.827   7.898  1.00 20.000          S  
ATOM    113  CE  MET A   7       0.075   4.868   6.889  1.00 20.000          C  
ATOM    114  H   MET A   7       4.347   5.687   4.630  1.00 20.000          H  
ATOM    115  HA  MET A   7       4.827   7.450   6.837  1.00 20.000          H  
ATOM    116 1HB  MET A   7       4.072   4.537   6.936  1.00 20.000          H  
ATOM    117 2HB  MET A   7       4.100   5.575   8.319  1.00 20.000          H  
ATOM    118 1HG  MET A   7       2.363   6.924   7.262  1.00 20.000          H  
ATOM    119 2HG  MET A   7       2.345   5.789   5.937  1.00 20.000          H  
ATOM    120 1HE  MET A   7      -0.699   4.238   7.327  1.00 20.000          H  
ATOM    121 2HE  MET A   7      -0.269   5.893   6.823  1.00 20.000          H  
ATOM    122 3HE  MET A   7       0.312   4.501   5.904  1.00 20.000          H  
ATOM    123  N   LEU A   8       6.932   4.932   6.555  1.00 20.000          N  
ATOM    124  CA  LEU A   8       8.221   4.453   7.069  1.00 20.000          C  
ATOM    125  C   LEU A   8       9.265   5.540   6.979  1.00 20.000          C  
ATOM    126  O   LEU A   8      10.050   5.742   7.918  1.00 20.000          O  
ATOM    127  CB  LEU A   8       8.731   3.227   6.297  1.00 20.000          C  
ATOM    128  CG  LEU A   8      10.135   2.665   6.704  1.00 20.000          C  
ATOM    129  CD1 LEU A   8      10.168   2.255   8.175  1.00 20.000          C  
ATOM    130  CD2 LEU A   8      10.425   1.453   5.830  1.00 20.000          C  
ATOM    131  H   LEU A   8       6.461   4.469   5.765  1.00 20.000          H  
ATOM    132  HA  LEU A   8       8.081   4.182   8.114  1.00 20.000          H  
ATOM    133 1HB  LEU A   8       8.029   2.440   6.400  1.00 20.000          H  
ATOM    134 2HB  LEU A   8       8.783   3.486   5.246  1.00 20.000          H  
ATOM    135  HG  LEU A   8      10.901   3.428   6.544  1.00 20.000          H  
ATOM    136 1HD1 LEU A   8      11.147   1.857   8.407  1.00 20.000          H  
ATOM    137 2HD1 LEU A   8       9.972   3.112   8.823  1.00 20.000          H  
ATOM    138 3HD1 LEU A   8       9.446   1.502   8.358  1.00 20.000          H  
ATOM    139 1HD2 LEU A   8      11.404   1.047   6.089  1.00 20.000          H  
ATOM    140 2HD2 LEU A   8       9.662   0.692   5.997  1.00 20.000          H  
ATOM    141 3HD2 LEU A   8      10.418   1.751   4.782  1.00 20.000          H  
ATOM    142  N   GLN A   9       9.287   6.238   5.842  1.00 20.000          N  
ATOM    143  CA  GLN A   9      10.263   7.303   5.680  1.00 20.000          C  
ATOM    144  C   GLN A   9      10.025   8.374   6.747  1.00 20.000          C  
ATOM    145  O   GLN A   9      10.972   8.850   7.390  1.00 20.000          O  
ATOM    146  CB  GLN A   9      10.140   7.946   4.295  1.00 20.000          C  
ATOM    147  CG  GLN A   9      10.550   7.057   3.135  1.00 20.000          C  
ATOM    148  CD  GLN A   9      10.355   7.753   1.798  1.00 20.000          C  
ATOM    149  OE1 GLN A   9       9.661   8.771   1.716  1.00 20.000          O  
ATOM    150  NE2 GLN A   9      10.966   7.215   0.751  1.00 20.000          N  
ATOM    151  H   GLN A   9       8.636   5.964   5.092  1.00 20.000          H  
ATOM    152  HA  GLN A   9      11.263   6.892   5.813  1.00 20.000          H  
ATOM    153 1HB  GLN A   9       9.102   8.245   4.133  1.00 20.000          H  
ATOM    154 2HB  GLN A   9      10.747   8.849   4.261  1.00 20.000          H  
ATOM    155 1HG  GLN A   9      11.599   6.790   3.242  1.00 20.000          H  
ATOM    156 2HG  GLN A   9       9.928   6.157   3.146  1.00 20.000          H  
ATOM    157 1HE2 GLN A   9      10.874   7.636  -0.155  1.00 20.000          H  
ATOM    158 2HE2 GLN A   9      11.519   6.388   0.860  1.00 20.000          H  
ATOM    159  N   LEU A  10       8.751   8.701   6.980  1.00 20.000          N  
ATOM    160  CA  LEU A  10       8.402   9.689   7.982  1.00 20.000          C  
ATOM    161  C   LEU A  10       8.752   9.234   9.395  1.00 20.000          C  
ATOM    162  O   LEU A  10       9.217  10.056  10.186  1.00 20.000          O  
ATOM    163  CB  LEU A  10       6.915  10.036   7.873  1.00 20.000          C  
ATOM    164  CG  LEU A  10       6.483  10.822   6.587  1.00 20.000          C  
ATOM    165  CD1 LEU A  10       4.956  10.869   6.512  1.00 20.000          C  
ATOM    166  CD2 LEU A  10       7.051  12.252   6.624  1.00 20.000          C  
ATOM    167  H   LEU A  10       8.015   8.284   6.396  1.00 20.000          H  
ATOM    168  HA  LEU A  10       8.988  10.578   7.785  1.00 20.000          H  
ATOM    169 1HB  LEU A  10       6.362   9.108   7.891  1.00 20.000          H  
ATOM    170 2HB  LEU A  10       6.629  10.621   8.743  1.00 20.000          H  
ATOM    171  HG  LEU A  10       6.855  10.307   5.700  1.00 20.000          H  
ATOM    172 1HD1 LEU A  10       4.654  11.406   5.614  1.00 20.000          H  
ATOM    173 2HD1 LEU A  10       4.568   9.856   6.467  1.00 20.000          H  
ATOM    174 3HD1 LEU A  10       4.561  11.376   7.389  1.00 20.000          H  
ATOM    175 1HD2 LEU A  10       6.736  12.782   5.726  1.00 20.000          H  
ATOM    176 2HD2 LEU A  10       6.674  12.772   7.504  1.00 20.000          H  
ATOM    177 3HD2 LEU A  10       8.129  12.237   6.653  1.00 20.000          H  
ATOM    178  N   GLU A  11       8.556   7.943   9.718  1.00 20.000          N  
ATOM    179  CA  GLU A  11       8.881   7.446  11.053  1.00 20.000          C  
ATOM    180  C   GLU A  11      10.362   7.613  11.327  1.00 20.000          C  
ATOM    181  O   GLU A  11      10.753   8.055  12.412  1.00 20.000          O  
ATOM    182  CB  GLU A  11       8.568   5.947  11.210  1.00 20.000          C  
ATOM    183  CG  GLU A  11       7.101   5.545  11.244  1.00 20.000          C  
ATOM    184  CD  GLU A  11       6.929   4.047  11.324  1.00 20.000          C  
ATOM    185  OE1 GLU A  11       7.932   3.364  11.401  1.00 20.000          O  
ATOM    186  OE2 GLU A  11       5.810   3.591  11.280  1.00 20.000          O  
ATOM    187  H   GLU A  11       8.119   7.324   9.037  1.00 20.000          H  
ATOM    188  HA  GLU A  11       8.317   8.019  11.790  1.00 20.000          H  
ATOM    189 1HB  GLU A  11       9.028   5.405  10.381  1.00 20.000          H  
ATOM    190 2HB  GLU A  11       9.029   5.582  12.126  1.00 20.000          H  
ATOM    191 1HG  GLU A  11       6.620   6.014  12.105  1.00 20.000          H  
ATOM    192 2HG  GLU A  11       6.620   5.903  10.363  1.00 20.000          H  
ATOM    193  N   HIS A  12      11.191   7.314  10.321  1.00 20.000          N  
ATOM    194  CA  HIS A  12      12.621   7.444  10.509  1.00 20.000          C  
ATOM    195  C   HIS A  12      13.011   8.899  10.696  1.00 20.000          C  
ATOM    196  O   HIS A  12      13.818   9.205  11.579  1.00 20.000          O  
ATOM    197  CB  HIS A  12      13.382   6.823   9.334  1.00 20.000          C  
ATOM    198  CG  HIS A  12      13.381   5.297   9.318  1.00 20.000          C  
ATOM    199  ND1 HIS A  12      13.813   4.570   8.227  1.00 20.000          N  
ATOM    200  CD2 HIS A  12      13.021   4.376  10.263  1.00 20.000          C  
ATOM    201  CE1 HIS A  12      13.723   3.272   8.497  1.00 20.000          C  
ATOM    202  NE2 HIS A  12      13.251   3.125   9.726  1.00 20.000          N  
ATOM    203  H   HIS A  12      10.813   6.915   9.452  1.00 20.000          H  
ATOM    204  HA  HIS A  12      12.918   6.919  11.412  1.00 20.000          H  
ATOM    205 1HB  HIS A  12      12.928   7.167   8.399  1.00 20.000          H  
ATOM    206 2HB  HIS A  12      14.415   7.171   9.344  1.00 20.000          H  
ATOM    207  HD2 HIS A  12      12.632   4.580  11.260  1.00 20.000          H  
ATOM    208  HE1 HIS A  12      13.994   2.460   7.824  1.00 20.000          H  
ATOM    209  HE2 HIS A  12      13.085   2.200  10.204  1.00 20.000          H  
ATOM    210  N   LEU A  13      12.406   9.810   9.929  1.00 20.000          N  
ATOM    211  CA  LEU A  13      12.725  11.221  10.089  1.00 20.000          C  
ATOM    212  C   LEU A  13      12.314  11.747  11.462  1.00 20.000          C  
ATOM    213  O   LEU A  13      13.058  12.520  12.073  1.00 20.000          O  
ATOM    214  CB  LEU A  13      12.026  12.041   9.000  1.00 20.000          C  
ATOM    215  CG  LEU A  13      12.545  11.855   7.551  1.00 20.000          C  
ATOM    216  CD1 LEU A  13      11.578  12.542   6.589  1.00 20.000          C  
ATOM    217  CD2 LEU A  13      13.956  12.457   7.413  1.00 20.000          C  
ATOM    218  H   LEU A  13      11.761   9.507   9.189  1.00 20.000          H  
ATOM    219  HA  LEU A  13      13.804  11.333  10.008  1.00 20.000          H  
ATOM    220 1HB  LEU A  13      10.970  11.769   9.007  1.00 20.000          H  
ATOM    221 2HB  LEU A  13      12.108  13.093   9.258  1.00 20.000          H  
ATOM    222  HG  LEU A  13      12.580  10.796   7.307  1.00 20.000          H  
ATOM    223 1HD1 LEU A  13      11.928  12.406   5.566  1.00 20.000          H  
ATOM    224 2HD1 LEU A  13      10.593  12.097   6.691  1.00 20.000          H  
ATOM    225 3HD1 LEU A  13      11.523  13.603   6.814  1.00 20.000          H  
ATOM    226 1HD2 LEU A  13      14.300  12.322   6.388  1.00 20.000          H  
ATOM    227 2HD2 LEU A  13      13.928  13.517   7.648  1.00 20.000          H  
ATOM    228 3HD2 LEU A  13      14.659  11.960   8.083  1.00 20.000          H  
ATOM    229  N   GLN A  14      11.139  11.326  11.958  1.00 20.000          N  
ATOM    230  CA  GLN A  14      10.662  11.778  13.261  1.00 20.000          C  
ATOM    231  C   GLN A  14      11.593  11.315  14.370  1.00 20.000          C  
ATOM    232  O   GLN A  14      11.870  12.049  15.333  1.00 20.000          O  
ATOM    233  CB  GLN A  14       9.242  11.256  13.520  1.00 20.000          C  
ATOM    234  CG  GLN A  14       8.174  11.874  12.638  1.00 20.000          C  
ATOM    235  CD  GLN A  14       7.839  13.287  13.015  1.00 20.000          C  
ATOM    236  OE1 GLN A  14       7.360  13.547  14.122  1.00 20.000          O  
ATOM    237  NE2 GLN A  14       8.107  14.219  12.113  1.00 20.000          N  
ATOM    238  H   GLN A  14      10.547  10.713  11.387  1.00 20.000          H  
ATOM    239  HA  GLN A  14      10.654  12.863  13.247  1.00 20.000          H  
ATOM    240 1HB  GLN A  14       9.222  10.176  13.364  1.00 20.000          H  
ATOM    241 2HB  GLN A  14       8.968  11.446  14.551  1.00 20.000          H  
ATOM    242 1HG  GLN A  14       8.538  11.901  11.622  1.00 20.000          H  
ATOM    243 2HG  GLN A  14       7.278  11.260  12.693  1.00 20.000          H  
ATOM    244 1HE2 GLN A  14       7.919  15.180  12.311  1.00 20.000          H  
ATOM    245 2HE2 GLN A  14       8.507  13.958  11.233  1.00 20.000          H  
ATOM    246  N   LYS A  15      12.126  10.102  14.229  1.00 20.000          N  
ATOM    247  CA  LYS A  15      13.059   9.608  15.222  1.00 20.000          C  
ATOM    248  C   LYS A  15      14.387  10.374  15.158  1.00 20.000          C  
ATOM    249  O   LYS A  15      14.886  10.833  16.184  1.00 20.000          O  
ATOM    250  CB  LYS A  15      13.256   8.105  15.026  1.00 20.000          C  
ATOM    251  CG  LYS A  15      12.020   7.287  15.429  1.00 20.000          C  
ATOM    252  CD  LYS A  15      12.172   5.795  15.142  1.00 20.000          C  
ATOM    253  CE  LYS A  15      10.910   5.032  15.575  1.00 20.000          C  
ATOM    254  NZ  LYS A  15      10.970   3.582  15.242  1.00 20.000          N  
ATOM    255  H   LYS A  15      11.824   9.501  13.452  1.00 20.000          H  
ATOM    256  HA  LYS A  15      12.629   9.772  16.208  1.00 20.000          H  
ATOM    257 1HB  LYS A  15      13.469   7.903  13.973  1.00 20.000          H  
ATOM    258 2HB  LYS A  15      14.109   7.765  15.611  1.00 20.000          H  
ATOM    259 1HG  LYS A  15      11.843   7.423  16.494  1.00 20.000          H  
ATOM    260 2HG  LYS A  15      11.151   7.665  14.892  1.00 20.000          H  
ATOM    261 1HD  LYS A  15      12.322   5.652  14.069  1.00 20.000          H  
ATOM    262 2HD  LYS A  15      13.036   5.400  15.673  1.00 20.000          H  
ATOM    263 1HE  LYS A  15      10.791   5.140  16.652  1.00 20.000          H  
ATOM    264 2HE  LYS A  15      10.043   5.471  15.077  1.00 20.000          H  
ATOM    265 1HZ  LYS A  15      10.107   3.126  15.554  1.00 20.000          H  
ATOM    266 2HZ  LYS A  15      11.057   3.478  14.239  1.00 20.000          H  
ATOM    267 3HZ  LYS A  15      11.760   3.151  15.702  1.00 20.000          H  
ATOM    268  N   GLU A  16      14.923  10.598  13.950  1.00 20.000          N  
ATOM    269  CA  GLU A  16      16.210  11.290  13.794  1.00 20.000          C  
ATOM    270  C   GLU A  16      16.190  12.717  14.330  1.00 20.000          C  
ATOM    271  O   GLU A  16      17.163  13.190  14.919  1.00 20.000          O  
ATOM    272  CB  GLU A  16      16.615  11.352  12.316  1.00 20.000          C  
ATOM    273  CG  GLU A  16      17.039  10.030  11.688  1.00 20.000          C  
ATOM    274  CD  GLU A  16      17.310  10.167  10.209  1.00 20.000          C  
ATOM    275  OE1 GLU A  16      17.079  11.232   9.685  1.00 20.000          O  
ATOM    276  OE2 GLU A  16      17.743   9.212   9.608  1.00 20.000          O  
ATOM    277  H   GLU A  16      14.462  10.218  13.118  1.00 20.000          H  
ATOM    278  HA  GLU A  16      16.965  10.731  14.342  1.00 20.000          H  
ATOM    279 1HB  GLU A  16      15.770  11.731  11.736  1.00 20.000          H  
ATOM    280 2HB  GLU A  16      17.434  12.059  12.195  1.00 20.000          H  
ATOM    281 1HG  GLU A  16      17.949   9.690  12.180  1.00 20.000          H  
ATOM    282 2HG  GLU A  16      16.274   9.284  11.855  1.00 20.000          H  
ATOM    283  N   LYS A  17      15.064  13.392  14.141  1.00 20.000          N  
ATOM    284  CA  LYS A  17      14.879  14.773  14.551  1.00 20.000          C  
ATOM    285  C   LYS A  17      14.375  14.941  15.979  1.00 20.000          C  
ATOM    286  O   LYS A  17      14.125  16.069  16.406  1.00 20.000          O  
ATOM    287  CB  LYS A  17      13.894  15.451  13.600  1.00 20.000          C  
ATOM    288  CG  LYS A  17      14.399  15.588  12.167  1.00 20.000          C  
ATOM    289  CD  LYS A  17      13.361  16.255  11.275  1.00 20.000          C  
ATOM    290  CE  LYS A  17      13.866  16.400   9.842  1.00 20.000          C  
ATOM    291  NZ  LYS A  17      12.856  17.054   8.956  1.00 20.000          N  
ATOM    292  H   LYS A  17      14.314  12.935  13.610  1.00 20.000          H  
ATOM    293  HA  LYS A  17      15.843  15.276  14.480  1.00 20.000          H  
ATOM    294 1HB  LYS A  17      12.970  14.865  13.572  1.00 20.000          H  
ATOM    295 2HB  LYS A  17      13.644  16.441  13.974  1.00 20.000          H  
ATOM    296 1HG  LYS A  17      15.314  16.180  12.164  1.00 20.000          H  
ATOM    297 2HG  LYS A  17      14.629  14.597  11.770  1.00 20.000          H  
ATOM    298 1HD  LYS A  17      12.454  15.645  11.272  1.00 20.000          H  
ATOM    299 2HD  LYS A  17      13.116  17.239  11.672  1.00 20.000          H  
ATOM    300 1HE  LYS A  17      14.775  16.997   9.843  1.00 20.000          H  
ATOM    301 2HE  LYS A  17      14.093  15.408   9.446  1.00 20.000          H  
ATOM    302 1HZ  LYS A  17      13.228  17.128   8.019  1.00 20.000          H  
ATOM    303 2HZ  LYS A  17      12.013  16.500   8.939  1.00 20.000          H  
ATOM    304 3HZ  LYS A  17      12.644  17.979   9.307  1.00 20.000          H  
ATOM    305  N   ASN A  18      14.174  13.832  16.705  1.00 20.000          N  
ATOM    306  CA  ASN A  18      13.613  13.846  18.053  1.00 20.000          C  
ATOM    307  C   ASN A  18      12.236  14.516  18.046  1.00 20.000          C  
ATOM    308  O   ASN A  18      11.864  15.237  18.974  1.00 20.000          O  
ATOM    309  CB  ASN A  18      14.551  14.558  19.015  1.00 20.000          C  
ATOM    310  CG  ASN A  18      15.901  13.905  19.088  1.00 20.000          C  
ATOM    311  OD1 ASN A  18      16.032  12.677  19.182  1.00 20.000          O  
ATOM    312  ND2 ASN A  18      16.931  14.716  19.037  1.00 20.000          N  
ATOM    313  H   ASN A  18      14.433  12.916  16.322  1.00 20.000          H  
ATOM    314  HA  ASN A  18      13.477  12.814  18.385  1.00 20.000          H  
ATOM    315 1HB  ASN A  18      14.671  15.601  18.741  1.00 20.000          H  
ATOM    316 2HB  ASN A  18      14.109  14.538  20.015  1.00 20.000          H  
ATOM    317 1HD2 ASN A  18      17.860  14.349  19.073  1.00 20.000          H  
ATOM    318 2HD2 ASN A  18      16.785  15.702  18.952  1.00 20.000          H  
ATOM    319  N   ALA A  19      11.471  14.287  16.973  1.00 20.000          N  
ATOM    320  CA  ALA A  19      10.137  14.838  16.829  1.00 20.000          C  
ATOM    321  C   ALA A  19       9.150  13.879  17.456  1.00 20.000          C  
ATOM    322  O   ALA A  19       8.148  14.289  18.042  1.00 20.000          O  
ATOM    323  CB  ALA A  19       9.828  15.083  15.374  1.00 20.000          C  
ATOM    324  H   ALA A  19      11.806  13.659  16.243  1.00 20.000          H  
ATOM    325  HA  ALA A  19      10.088  15.782  17.369  1.00 20.000          H  
ATOM    326 1HB  ALA A  19       8.827  15.500  15.278  1.00 20.000          H  
ATOM    327 2HB  ALA A  19      10.558  15.775  14.955  1.00 20.000          H  
ATOM    328 3HB  ALA A  19       9.880  14.154  14.862  1.00 20.000          H  
ATOM    329  N   SER A  20       9.505  12.589  17.400  1.00 20.000          N  
ATOM    330  CA  SER A  20       8.718  11.466  17.899  1.00 20.000          C  
ATOM    331  C   SER A  20       8.519  11.549  19.408  1.00 20.000          C  
ATOM    332  O   SER A  20       7.642  10.894  19.971  1.00 20.000          O  
ATOM    333  CB  SER A  20       9.413  10.161  17.565  1.00 20.000          C  
ATOM    334  OG  SER A  20      10.603  10.041  18.290  1.00 20.000          O  
ATOM    335  H   SER A  20      10.361  12.361  16.896  1.00 20.000          H  
ATOM    336  HA  SER A  20       7.739  11.488  17.417  1.00 20.000          H  
ATOM    337 1HB  SER A  20       8.755   9.327  17.799  1.00 20.000          H  
ATOM    338 2HB  SER A  20       9.631  10.120  16.500  1.00 20.000          H  
ATOM    339  HG  SER A  20      10.962   9.178  18.079  1.00 20.000          H  
ATOM    340  N   ASP A  21       9.334  12.373  20.062  1.00 20.000          N  
ATOM    341  CA  ASP A  21       9.263  12.615  21.491  1.00 20.000          C  
ATOM    342  C   ASP A  21       7.935  13.275  21.899  1.00 20.000          C  
ATOM    343  O   ASP A  21       7.536  13.250  23.079  1.00 20.000          O  
ATOM    344  CB  ASP A  21      10.441  13.466  21.951  1.00 20.000          C  
ATOM    345  CG  ASP A  21      11.777  12.703  21.987  1.00 20.000          C  
ATOM    346  OD1 ASP A  21      11.766  11.499  21.926  1.00 20.000          O  
ATOM    347  OD2 ASP A  21      12.792  13.342  22.082  1.00 20.000          O  
ATOM    348  H   ASP A  21      10.045  12.846  19.517  1.00 20.000          H  
ATOM    349  HA  ASP A  21       9.329  11.652  21.981  1.00 20.000          H  
ATOM    350 1HB  ASP A  21      10.548  14.331  21.287  1.00 20.000          H  
ATOM    351 2HB  ASP A  21      10.225  13.833  22.930  1.00 20.000          H  
ATOM    352  N   ASN A  22       7.265  13.917  20.934  1.00 20.000          N  
ATOM    353  CA  ASN A  22       5.977  14.553  21.174  1.00 20.000          C  
ATOM    354  C   ASN A  22       5.169  14.509  19.862  1.00 20.000          C  
ATOM    355  O   ASN A  22       5.152  15.491  19.122  1.00 20.000          O  
ATOM    356  CB  ASN A  22       6.181  15.974  21.676  1.00 20.000          C  
ATOM    357  CG  ASN A  22       4.920  16.638  22.169  1.00 20.000          C  
ATOM    358  OD1 ASN A  22       3.846  16.041  22.185  1.00 20.000          O  
ATOM    359  ND2 ASN A  22       5.060  17.871  22.595  1.00 20.000          N  
ATOM    360  H   ASN A  22       7.645  13.931  19.978  1.00 20.000          H  
ATOM    361  HA  ASN A  22       5.434  14.008  21.944  1.00 20.000          H  
ATOM    362 1HB  ASN A  22       6.906  15.964  22.496  1.00 20.000          H  
ATOM    363 2HB  ASN A  22       6.604  16.581  20.876  1.00 20.000          H  
ATOM    364 1HD2 ASN A  22       4.284  18.392  22.957  1.00 20.000          H  
ATOM    365 2HD2 ASN A  22       5.963  18.302  22.568  1.00 20.000          H  
ATOM    366  N   PRO A  23       4.537  13.357  19.538  1.00 20.000          N  
ATOM    367  CA  PRO A  23       3.776  13.067  18.325  1.00 20.000          C  
ATOM    368  C   PRO A  23       2.610  14.033  18.228  1.00 20.000          C  
ATOM    369  O   PRO A  23       2.139  14.498  19.262  1.00 20.000          O  
ATOM    370  CB  PRO A  23       3.319  11.615  18.557  1.00 20.000          C  
ATOM    371  CG  PRO A  23       4.287  11.058  19.533  1.00 20.000          C  
ATOM    372  CD  PRO A  23       4.593  12.195  20.461  1.00 20.000          C  
ATOM    373  HA  PRO A  23       4.432  13.147  17.444  1.00 20.000          H  
ATOM    374 1HB  PRO A  23       2.275  11.589  18.913  1.00 20.000          H  
ATOM    375 2HB  PRO A  23       3.354  11.053  17.633  1.00 20.000          H  
ATOM    376 1HG  PRO A  23       3.884  10.179  20.016  1.00 20.000          H  
ATOM    377 2HG  PRO A  23       5.192  10.719  19.005  1.00 20.000          H  
ATOM    378 1HD  PRO A  23       3.819  12.286  21.230  1.00 20.000          H  
ATOM    379 2HD  PRO A  23       5.570  12.007  20.883  1.00 20.000          H  
ATOM    380  N   ILE A  24       2.108  14.331  17.021  1.00 20.000          N  
ATOM    381  CA  ILE A  24       0.981  15.269  16.907  1.00 20.000          C  
ATOM    382  C   ILE A  24      -0.179  14.873  17.802  1.00 20.000          C  
ATOM    383  O   ILE A  24      -0.854  15.733  18.372  1.00 20.000          O  
ATOM    384  CB  ILE A  24       0.475  15.508  15.453  1.00 20.000          C  
ATOM    385  CG1 ILE A  24      -0.554  16.723  15.418  1.00 20.000          C  
ATOM    386  CG2 ILE A  24      -0.249  14.271  14.860  1.00 20.000          C  
ATOM    387  CD1 ILE A  24      -0.018  18.107  15.839  1.00 20.000          C  
ATOM    388  H   ILE A  24       2.493  13.869  16.198  1.00 20.000          H  
ATOM    389  HA  ILE A  24       1.352  16.219  17.240  1.00 20.000          H  
ATOM    390  HB  ILE A  24       1.322  15.757  14.823  1.00 20.000          H  
ATOM    391 1HG1 ILE A  24      -0.914  16.809  14.392  1.00 20.000          H  
ATOM    392 2HG1 ILE A  24      -1.408  16.482  16.050  1.00 20.000          H  
ATOM    393 1HG2 ILE A  24      -0.578  14.500  13.848  1.00 20.000          H  
ATOM    394 2HG2 ILE A  24       0.397  13.432  14.828  1.00 20.000          H  
ATOM    395 3HG2 ILE A  24      -1.114  14.031  15.450  1.00 20.000          H  
ATOM    396 1HD1 ILE A  24      -0.823  18.838  15.739  1.00 20.000          H  
ATOM    397 2HD1 ILE A  24       0.313  18.101  16.868  1.00 20.000          H  
ATOM    398 3HD1 ILE A  24       0.809  18.391  15.195  1.00 20.000          H  
ATOM    399  N   SER A  25      -0.392  13.570  17.993  1.00 20.000          N  
ATOM    400  CA  SER A  25      -1.512  13.148  18.857  1.00 20.000          C  
ATOM    401  C   SER A  25      -1.394  13.661  20.303  1.00 20.000          C  
ATOM    402  O   SER A  25      -2.392  13.729  21.027  1.00 20.000          O  
ATOM    403  CB  SER A  25      -1.579  11.652  18.985  1.00 20.000          C  
ATOM    404  OG  SER A  25      -0.465  11.175  19.694  1.00 20.000          O  
ATOM    405  H   SER A  25       0.201  12.906  17.471  1.00 20.000          H  
ATOM    406  HA  SER A  25      -2.440  13.528  18.428  1.00 20.000          H  
ATOM    407 1HB  SER A  25      -2.483  11.386  19.522  1.00 20.000          H  
ATOM    408 2HB  SER A  25      -1.628  11.200  18.025  1.00 20.000          H  
ATOM    409  HG  SER A  25      -0.702  10.267  20.013  1.00 20.000          H  
ATOM    410  N   ALA A  26      -0.170  13.976  20.728  1.00 20.000          N  
ATOM    411  CA  ALA A  26       0.131  14.467  22.062  1.00 20.000          C  
ATOM    412  C   ALA A  26       0.358  15.980  22.060  1.00 20.000          C  
ATOM    413  O   ALA A  26      -0.028  16.683  22.997  1.00 20.000          O  
ATOM    414  CB  ALA A  26       1.356  13.752  22.597  1.00 20.000          C  
ATOM    415  H   ALA A  26       0.595  13.901  20.066  1.00 20.000          H  
ATOM    416  HA  ALA A  26      -0.724  14.263  22.698  1.00 20.000          H  
ATOM    417 1HB  ALA A  26       1.563  14.111  23.598  1.00 20.000          H  
ATOM    418 2HB  ALA A  26       1.174  12.678  22.625  1.00 20.000          H  
ATOM    419 3HB  ALA A  26       2.205  13.965  21.951  1.00 20.000          H  
ATOM    420  N   LEU A  27       1.009  16.465  21.004  1.00 20.000          N  
ATOM    421  CA  LEU A  27       1.372  17.867  20.837  1.00 20.000          C  
ATOM    422  C   LEU A  27       0.164  18.772  20.657  1.00 20.000          C  
ATOM    423  O   LEU A  27       0.110  19.875  21.207  1.00 20.000          O  
ATOM    424  CB  LEU A  27       2.271  18.011  19.607  1.00 20.000          C  
ATOM    425  CG  LEU A  27       2.755  19.425  19.202  1.00 20.000          C  
ATOM    426  CD1 LEU A  27       3.596  20.057  20.303  1.00 20.000          C  
ATOM    427  CD2 LEU A  27       3.538  19.290  17.908  1.00 20.000          C  
ATOM    428  H   LEU A  27       1.299  15.806  20.284  1.00 20.000          H  
ATOM    429  HA  LEU A  27       1.913  18.172  21.729  1.00 20.000          H  
ATOM    430 1HB  LEU A  27       3.146  17.369  19.741  1.00 20.000          H  
ATOM    431 2HB  LEU A  27       1.722  17.638  18.786  1.00 20.000          H  
ATOM    432  HG  LEU A  27       1.892  20.073  19.033  1.00 20.000          H  
ATOM    433 1HD1 LEU A  27       3.918  21.048  19.986  1.00 20.000          H  
ATOM    434 2HD1 LEU A  27       3.012  20.150  21.217  1.00 20.000          H  
ATOM    435 3HD1 LEU A  27       4.465  19.438  20.483  1.00 20.000          H  
ATOM    436 1HD2 LEU A  27       3.879  20.271  17.580  1.00 20.000          H  
ATOM    437 2HD2 LEU A  27       4.401  18.638  18.073  1.00 20.000          H  
ATOM    438 3HD2 LEU A  27       2.898  18.853  17.143  1.00 20.000          H  
ATOM    439  N   GLY A  28      -0.765  18.337  19.810  1.00 20.000          N  
ATOM    440  CA  GLY A  28      -1.961  19.090  19.485  1.00 20.000          C  
ATOM    441  C   GLY A  28      -3.185  18.486  20.158  1.00 20.000          C  
ATOM    442  O   GLY A  28      -3.124  17.966  21.274  1.00 20.000          O  
ATOM    443  H   GLY A  28      -0.656  17.414  19.386  1.00 20.000          H  
ATOM    444 1HA  GLY A  28      -1.841  20.126  19.797  1.00 20.000          H  
ATOM    445 2HA  GLY A  28      -2.108  19.091  18.404  1.00 20.000          H  
ATOM    446  N   HIS A  29      -4.324  18.632  19.501  1.00 20.000          N  
ATOM    447  CA  HIS A  29      -5.582  18.118  20.001  1.00 20.000          C  
ATOM    448  C   HIS A  29      -5.637  16.649  19.575  1.00 20.000          C  
ATOM    449  O   HIS A  29      -5.032  16.290  18.567  1.00 20.000          O  
ATOM    450  CB  HIS A  29      -6.753  18.928  19.399  1.00 20.000          C  
ATOM    451  CG  HIS A  29      -8.110  18.671  20.006  1.00 20.000          C  
ATOM    452  ND1 HIS A  29      -8.895  17.575  19.676  1.00 20.000          N  
ATOM    453  CD2 HIS A  29      -8.809  19.369  20.931  1.00 20.000          C  
ATOM    454  CE1 HIS A  29     -10.021  17.622  20.377  1.00 20.000          C  
ATOM    455  NE2 HIS A  29      -9.990  18.698  21.141  1.00 20.000          N  
ATOM    456  H   HIS A  29      -4.328  19.079  18.572  1.00 20.000          H  
ATOM    457  HA  HIS A  29      -5.617  18.203  21.083  1.00 20.000          H  
ATOM    458 1HB  HIS A  29      -6.536  19.990  19.490  1.00 20.000          H  
ATOM    459 2HB  HIS A  29      -6.819  18.710  18.329  1.00 20.000          H  
ATOM    460  HD2 HIS A  29      -8.496  20.293  21.419  1.00 20.000          H  
ATOM    461  HE1 HIS A  29     -10.833  16.895  20.331  1.00 20.000          H  
ATOM    462  HE2 HIS A  29     -10.718  18.988  21.784  1.00 20.000          H  
ATOM    463  N   PRO A  30      -6.277  15.730  20.298  1.00 20.000          N  
ATOM    464  CA  PRO A  30      -6.507  14.380  19.808  1.00 20.000          C  
ATOM    465  C   PRO A  30      -7.102  14.389  18.379  1.00 20.000          C  
ATOM    466  O   PRO A  30      -6.778  13.529  17.553  1.00 20.000          O  
ATOM    467  CB  PRO A  30      -7.479  13.835  20.863  1.00 20.000          C  
ATOM    468  CG  PRO A  30      -7.069  14.565  22.151  1.00 20.000          C  
ATOM    469  CD  PRO A  30      -6.683  15.968  21.705  1.00 20.000          C  
ATOM    470  HA  PRO A  30      -5.556  13.829  19.827  1.00 20.000          H  
ATOM    471 1HB  PRO A  30      -8.518  14.043  20.562  1.00 20.000          H  
ATOM    472 2HB  PRO A  30      -7.376  12.743  20.935  1.00 20.000          H  
ATOM    473 1HG  PRO A  30      -7.902  14.563  22.872  1.00 20.000          H  
ATOM    474 2HG  PRO A  30      -6.229  14.037  22.631  1.00 20.000          H  
ATOM    475 1HD  PRO A  30      -7.533  16.634  21.795  1.00 20.000          H  
ATOM    476 2HD  PRO A  30      -5.818  16.311  22.300  1.00 20.000          H  
ATOM    477  N   GLY A  31      -7.917  15.403  18.050  1.00 20.000          N  
ATOM    478  CA  GLY A  31      -8.526  15.531  16.736  1.00 20.000          C  
ATOM    479  C   GLY A  31      -7.543  15.916  15.621  1.00 20.000          C  
ATOM    480  O   GLY A  31      -7.935  15.982  14.456  1.00 20.000          O  
ATOM    481  H   GLY A  31      -8.205  16.110  18.731  1.00 20.000          H  
ATOM    482 1HA  GLY A  31      -9.022  14.602  16.486  1.00 20.000          H  
ATOM    483 2HA  GLY A  31      -9.305  16.290  16.795  1.00 20.000          H  
ATOM    484  N   ASP A  32      -6.273  16.157  15.968  1.00 20.000          N  
ATOM    485  CA  ASP A  32      -5.226  16.518  15.017  1.00 20.000          C  
ATOM    486  C   ASP A  32      -4.384  15.295  14.664  1.00 20.000          C  
ATOM    487  O   ASP A  32      -3.399  15.398  13.932  1.00 20.000          O  
ATOM    488  CB  ASP A  32      -4.304  17.609  15.596  1.00 20.000          C  
ATOM    489  CG  ASP A  32      -4.973  18.989  15.805  1.00 20.000          C  
ATOM    490  OD1 ASP A  32      -5.677  19.440  14.926  1.00 20.000          O  
ATOM    491  OD2 ASP A  32      -4.783  19.578  16.875  1.00 20.000          O  
ATOM    492  H   ASP A  32      -6.000  16.079  16.950  1.00 20.000          H  
ATOM    493  HA  ASP A  32      -5.693  16.894  14.107  1.00 20.000          H  
ATOM    494 1HB  ASP A  32      -3.903  17.263  16.551  1.00 20.000          H  
ATOM    495 2HB  ASP A  32      -3.457  17.744  14.927  1.00 20.000          H  
ATOM    496  N   ALA A  33      -4.818  14.111  15.115  1.00 20.000          N  
ATOM    497  CA  ALA A  33      -4.081  12.873  14.886  1.00 20.000          C  
ATOM    498  C   ALA A  33      -3.817  12.574  13.405  1.00 20.000          C  
ATOM    499  O   ALA A  33      -2.808  11.955  13.097  1.00 20.000          O  
ATOM    500  CB  ALA A  33      -4.814  11.713  15.517  1.00 20.000          C  
ATOM    501  H   ALA A  33      -5.649  14.072  15.716  1.00 20.000          H  
ATOM    502  HA  ALA A  33      -3.118  12.972  15.382  1.00 20.000          H  
ATOM    503 1HB  ALA A  33      -4.227  10.834  15.387  1.00 20.000          H  
ATOM    504 2HB  ALA A  33      -4.953  11.908  16.581  1.00 20.000          H  
ATOM    505 3HB  ALA A  33      -5.775  11.589  15.053  1.00 20.000          H  
ATOM    506  N   ILE A  34      -4.723  12.930  12.489  1.00 20.000          N  
ATOM    507  CA  ILE A  34      -4.494  12.659  11.064  1.00 20.000          C  
ATOM    508  C   ILE A  34      -4.313  13.941  10.249  1.00 20.000          C  
ATOM    509  O   ILE A  34      -5.223  14.771  10.127  1.00 20.000          O  
ATOM    510  CB  ILE A  34      -5.637  11.800  10.466  1.00 20.000          C  
ATOM    511  CG1 ILE A  34      -5.767  10.404  11.216  1.00 20.000          C  
ATOM    512  CG2 ILE A  34      -5.452  11.611   8.968  1.00 20.000          C  
ATOM    513  CD1 ILE A  34      -4.597   9.486  11.149  1.00 20.000          C  
ATOM    514  H   ILE A  34      -5.556  13.426  12.773  1.00 20.000          H  
ATOM    515  HA  ILE A  34      -3.571  12.100  10.960  1.00 20.000          H  
ATOM    516  HB  ILE A  34      -6.576  12.321  10.625  1.00 20.000          H  
ATOM    517 1HG1 ILE A  34      -5.916  10.580  12.251  1.00 20.000          H  
ATOM    518 2HG1 ILE A  34      -6.626   9.877  10.806  1.00 20.000          H  
ATOM    519 1HG2 ILE A  34      -6.279  11.028   8.567  1.00 20.000          H  
ATOM    520 2HG2 ILE A  34      -5.420  12.573   8.452  1.00 20.000          H  
ATOM    521 3HG2 ILE A  34      -4.530  11.095   8.806  1.00 20.000          H  
ATOM    522 1HD1 ILE A  34      -4.821   8.579  11.695  1.00 20.000          H  
ATOM    523 2HD1 ILE A  34      -4.383   9.238  10.125  1.00 20.000          H  
ATOM    524 3HD1 ILE A  34      -3.752   9.953  11.594  1.00 20.000          H  
ATOM    525  N   GLY A  35      -3.142  14.041   9.610  1.00 20.000          N  
ATOM    526  CA  GLY A  35      -2.787  15.207   8.811  1.00 20.000          C  
ATOM    527  C   GLY A  35      -3.161  15.097   7.329  1.00 20.000          C  
ATOM    528  O   GLY A  35      -3.895  14.192   6.914  1.00 20.000          O  
ATOM    529  H   GLY A  35      -2.462  13.308   9.753  1.00 20.000          H  
ATOM    530 1HA  GLY A  35      -3.273  16.086   9.238  1.00 20.000          H  
ATOM    531 2HA  GLY A  35      -1.715  15.378   8.899  1.00 20.000          H  
ATOM    532  N   ARG A  36      -2.613  16.033   6.542  1.00 20.000          N  
ATOM    533  CA  ARG A  36      -2.877  16.186   5.110  1.00 20.000          C  
ATOM    534  C   ARG A  36      -2.611  14.973   4.219  1.00 20.000          C  
ATOM    535  O   ARG A  36      -3.491  14.567   3.468  1.00 20.000          O  
ATOM    536  CB  ARG A  36      -2.051  17.351   4.578  1.00 20.000          C  
ATOM    537  CG  ARG A  36      -2.238  17.675   3.103  1.00 20.000          C  
ATOM    538  CD  ARG A  36      -1.406  18.835   2.691  1.00 20.000          C  
ATOM    539  NE  ARG A  36      -1.579  19.152   1.277  1.00 20.000          N  
ATOM    540  CZ  ARG A  36      -0.827  20.030   0.572  1.00 20.000          C  
ATOM    541  NH1 ARG A  36       0.170  20.681   1.151  1.00 20.000          N  
ATOM    542  NH2 ARG A  36      -1.089  20.239  -0.709  1.00 20.000          N  
ATOM    543  H   ARG A  36      -2.008  16.711   6.986  1.00 20.000          H  
ATOM    544  HA  ARG A  36      -3.931  16.448   5.003  1.00 20.000          H  
ATOM    545 1HB  ARG A  36      -2.296  18.250   5.137  1.00 20.000          H  
ATOM    546 2HB  ARG A  36      -0.993  17.148   4.733  1.00 20.000          H  
ATOM    547 1HG  ARG A  36      -1.948  16.824   2.483  1.00 20.000          H  
ATOM    548 2HG  ARG A  36      -3.284  17.918   2.910  1.00 20.000          H  
ATOM    549 1HD  ARG A  36      -1.686  19.710   3.277  1.00 20.000          H  
ATOM    550 2HD  ARG A  36      -0.359  18.592   2.864  1.00 20.000          H  
ATOM    551  HE  ARG A  36      -2.358  18.675   0.782  1.00 20.000          H  
ATOM    552 1HH1 ARG A  36       0.379  20.530   2.126  1.00 20.000          H  
ATOM    553 2HH1 ARG A  36       0.726  21.334   0.616  1.00 20.000          H  
ATOM    554 1HH2 ARG A  36      -1.851  19.743  -1.165  1.00 20.000          H  
ATOM    555 2HH2 ARG A  36      -0.534  20.890  -1.240  1.00 20.000          H  
ATOM    556  N   THR A  37      -1.415  14.380   4.279  1.00 20.000          N  
ATOM    557  CA  THR A  37      -1.089  13.306   3.332  1.00 20.000          C  
ATOM    558  C   THR A  37      -2.064  12.150   3.431  1.00 20.000          C  
ATOM    559  O   THR A  37      -2.568  11.644   2.419  1.00 20.000          O  
ATOM    560  CB  THR A  37       0.345  12.767   3.568  1.00 20.000          C  
ATOM    561  OG1 THR A  37       1.292  13.828   3.368  1.00 20.000          O  
ATOM    562  CG2 THR A  37       0.656  11.621   2.576  1.00 20.000          C  
ATOM    563  H   THR A  37      -0.712  14.704   4.927  1.00 20.000          H  
ATOM    564  HA  THR A  37      -1.149  13.710   2.320  1.00 20.000          H  
ATOM    565  HB  THR A  37       0.433  12.399   4.590  1.00 20.000          H  
ATOM    566  HG1 THR A  37       2.166  13.538   3.649  1.00 20.000          H  
ATOM    567 1HG2 THR A  37       1.669  11.260   2.749  1.00 20.000          H  
ATOM    568 2HG2 THR A  37      -0.042  10.793   2.711  1.00 20.000          H  
ATOM    569 3HG2 THR A  37       0.574  11.993   1.555  1.00 20.000          H  
ATOM    570  N   ILE A  38      -2.326  11.726   4.651  1.00 20.000          N  
ATOM    571  CA  ILE A  38      -3.223  10.626   4.875  1.00 20.000          C  
ATOM    572  C   ILE A  38      -4.619  11.015   4.491  1.00 20.000          C  
ATOM    573  O   ILE A  38      -5.296  10.286   3.777  1.00 20.000          O  
ATOM    574  CB  ILE A  38      -3.197  10.208   6.338  1.00 20.000          C  
ATOM    575  CG1 ILE A  38      -1.837   9.626   6.647  1.00 20.000          C  
ATOM    576  CG2 ILE A  38      -4.351   9.186   6.628  1.00 20.000          C  
ATOM    577  CD1 ILE A  38      -1.556   9.480   8.104  1.00 20.000          C  
ATOM    578  H   ILE A  38      -1.887  12.196   5.429  1.00 20.000          H  
ATOM    579  HA  ILE A  38      -2.914   9.786   4.255  1.00 20.000          H  
ATOM    580  HB  ILE A  38      -3.312  11.092   6.950  1.00 20.000          H  
ATOM    581 1HG1 ILE A  38      -1.770   8.645   6.179  1.00 20.000          H  
ATOM    582 2HG1 ILE A  38      -1.068  10.258   6.214  1.00 20.000          H  
ATOM    583 1HG2 ILE A  38      -4.343   8.884   7.663  1.00 20.000          H  
ATOM    584 2HG2 ILE A  38      -5.322   9.626   6.411  1.00 20.000          H  
ATOM    585 3HG2 ILE A  38      -4.215   8.323   6.007  1.00 20.000          H  
ATOM    586 1HD1 ILE A  38      -0.567   9.050   8.196  1.00 20.000          H  
ATOM    587 2HD1 ILE A  38      -1.584  10.459   8.581  1.00 20.000          H  
ATOM    588 3HD1 ILE A  38      -2.271   8.840   8.586  1.00 20.000          H  
ATOM    589  N   ARG A  39      -5.088  12.156   4.958  1.00 20.000          N  
ATOM    590  CA  ARG A  39      -6.444  12.499   4.643  1.00 20.000          C  
ATOM    591  C   ARG A  39      -6.679  12.571   3.130  1.00 20.000          C  
ATOM    592  O   ARG A  39      -7.612  11.949   2.621  1.00 20.000          O  
ATOM    593  CB  ARG A  39      -6.771  13.794   5.339  1.00 20.000          C  
ATOM    594  CG  ARG A  39      -8.195  14.231   5.301  1.00 20.000          C  
ATOM    595  CD  ARG A  39      -8.351  15.477   6.086  1.00 20.000          C  
ATOM    596  NE  ARG A  39      -7.943  15.266   7.490  1.00 20.000          N  
ATOM    597  CZ  ARG A  39      -8.705  14.718   8.469  1.00 20.000          C  
ATOM    598  NH1 ARG A  39      -9.949  14.329   8.219  1.00 20.000          N  
ATOM    599  NH2 ARG A  39      -8.191  14.570   9.685  1.00 20.000          N  
ATOM    600  H   ARG A  39      -4.531  12.787   5.546  1.00 20.000          H  
ATOM    601  HA  ARG A  39      -7.092  11.727   5.056  1.00 20.000          H  
ATOM    602 1HB  ARG A  39      -6.468  13.702   6.376  1.00 20.000          H  
ATOM    603 2HB  ARG A  39      -6.165  14.593   4.902  1.00 20.000          H  
ATOM    604 1HG  ARG A  39      -8.502  14.418   4.271  1.00 20.000          H  
ATOM    605 2HG  ARG A  39      -8.818  13.452   5.732  1.00 20.000          H  
ATOM    606 1HD  ARG A  39      -7.713  16.252   5.658  1.00 20.000          H  
ATOM    607 2HD  ARG A  39      -9.387  15.811   6.065  1.00 20.000          H  
ATOM    608  HE  ARG A  39      -6.999  15.552   7.742  1.00 20.000          H  
ATOM    609 1HH1 ARG A  39     -10.341  14.436   7.297  1.00 20.000          H  
ATOM    610 2HH1 ARG A  39     -10.517  13.899   8.952  1.00 20.000          H  
ATOM    611 1HH2 ARG A  39      -7.208  14.842   9.880  1.00 20.000          H  
ATOM    612 2HH2 ARG A  39      -8.744  14.183  10.428  1.00 20.000          H  
ATOM    613  N   GLU A  40      -5.783  13.235   2.386  1.00 20.000          N  
ATOM    614  CA  GLU A  40      -5.929  13.371   0.933  1.00 20.000          C  
ATOM    615  C   GLU A  40      -5.882  12.050   0.165  1.00 20.000          C  
ATOM    616  O   GLU A  40      -6.571  11.898  -0.847  1.00 20.000          O  
ATOM    617  CB  GLU A  40      -4.856  14.299   0.360  1.00 20.000          C  
ATOM    618  CG  GLU A  40      -5.031  15.768   0.716  1.00 20.000          C  
ATOM    619  CD  GLU A  40      -3.935  16.634   0.171  1.00 20.000          C  
ATOM    620  OE1 GLU A  40      -3.022  16.117  -0.424  1.00 20.000          O  
ATOM    621  OE2 GLU A  40      -4.001  17.823   0.362  1.00 20.000          O  
ATOM    622  H   GLU A  40      -4.994  13.700   2.843  1.00 20.000          H  
ATOM    623  HA  GLU A  40      -6.898  13.827   0.742  1.00 20.000          H  
ATOM    624 1HB  GLU A  40      -3.877  13.982   0.734  1.00 20.000          H  
ATOM    625 2HB  GLU A  40      -4.838  14.209  -0.724  1.00 20.000          H  
ATOM    626 1HG  GLU A  40      -5.986  16.113   0.326  1.00 20.000          H  
ATOM    627 2HG  GLU A  40      -5.057  15.863   1.801  1.00 20.000          H  
ATOM    628  N   THR A  41      -5.063  11.104   0.618  1.00 20.000          N  
ATOM    629  CA  THR A  41      -4.925   9.832  -0.079  1.00 20.000          C  
ATOM    630  C   THR A  41      -5.772   8.662   0.474  1.00 20.000          C  
ATOM    631  O   THR A  41      -5.987   7.671  -0.233  1.00 20.000          O  
ATOM    632  CB  THR A  41      -3.433   9.433  -0.115  1.00 20.000          C  
ATOM    633  OG1 THR A  41      -2.921   9.268   1.220  1.00 20.000          O  
ATOM    634  CG2 THR A  41      -2.602  10.472  -0.823  1.00 20.000          C  
ATOM    635  H   THR A  41      -4.459  11.313   1.416  1.00 20.000          H  
ATOM    636  HA  THR A  41      -5.238   9.991  -1.108  1.00 20.000          H  
ATOM    637  HB  THR A  41      -3.338   8.507  -0.647  1.00 20.000          H  
ATOM    638  HG1 THR A  41      -2.911  10.132   1.678  1.00 20.000          H  
ATOM    639 1HG2 THR A  41      -1.564  10.150  -0.840  1.00 20.000          H  
ATOM    640 2HG2 THR A  41      -2.968  10.594  -1.841  1.00 20.000          H  
ATOM    641 3HG2 THR A  41      -2.679  11.424  -0.292  1.00 20.000          H  
ATOM    642  N   VAL A  42      -6.291   8.782   1.700  1.00 20.000          N  
ATOM    643  CA  VAL A  42      -7.051   7.714   2.346  1.00 20.000          C  
ATOM    644  C   VAL A  42      -8.556   8.021   2.479  1.00 20.000          C  
ATOM    645  O   VAL A  42      -9.384   7.129   2.268  1.00 20.000          O  
ATOM    646  CB  VAL A  42      -6.417   7.400   3.710  1.00 20.000          C  
ATOM    647  CG1 VAL A  42      -7.182   6.337   4.453  1.00 20.000          C  
ATOM    648  CG2 VAL A  42      -5.000   6.984   3.473  1.00 20.000          C  
ATOM    649  H   VAL A  42      -6.072   9.607   2.255  1.00 20.000          H  
ATOM    650  HA  VAL A  42      -6.949   6.821   1.731  1.00 20.000          H  
ATOM    651  HB  VAL A  42      -6.450   8.284   4.327  1.00 20.000          H  
ATOM    652 1HG1 VAL A  42      -6.704   6.156   5.417  1.00 20.000          H  
ATOM    653 2HG1 VAL A  42      -8.172   6.679   4.597  1.00 20.000          H  
ATOM    654 3HG1 VAL A  42      -7.191   5.414   3.872  1.00 20.000          H  
ATOM    655 1HG2 VAL A  42      -4.552   6.795   4.390  1.00 20.000          H  
ATOM    656 2HG2 VAL A  42      -4.983   6.086   2.864  1.00 20.000          H  
ATOM    657 3HG2 VAL A  42      -4.451   7.778   2.969  1.00 20.000          H  
ATOM    658  N   LEU A  43      -8.919   9.255   2.876  1.00 20.000          N  
ATOM    659  CA  LEU A  43     -10.310   9.625   3.123  1.00 20.000          C  
ATOM    660  C   LEU A  43     -11.238   9.404   1.926  1.00 20.000          C  
ATOM    661  O   LEU A  43     -12.413   9.092   2.123  1.00 20.000          O  
ATOM    662  CB  LEU A  43     -10.437  11.048   3.700  1.00 20.000          C  
ATOM    663  CG  LEU A  43     -11.888  11.497   4.112  1.00 20.000          C  
ATOM    664  CD1 LEU A  43     -11.807  12.396   5.348  1.00 20.000          C  
ATOM    665  CD2 LEU A  43     -12.552  12.290   2.965  1.00 20.000          C  
ATOM    666  H   LEU A  43      -8.220   9.992   2.991  1.00 20.000          H  
ATOM    667  HA  LEU A  43     -10.660   8.970   3.907  1.00 20.000          H  
ATOM    668 1HB  LEU A  43      -9.797  11.117   4.578  1.00 20.000          H  
ATOM    669 2HB  LEU A  43     -10.076  11.760   2.970  1.00 20.000          H  
ATOM    670  HG  LEU A  43     -12.488  10.624   4.350  1.00 20.000          H  
ATOM    671 1HD1 LEU A  43     -12.815  12.702   5.638  1.00 20.000          H  
ATOM    672 2HD1 LEU A  43     -11.347  11.844   6.172  1.00 20.000          H  
ATOM    673 3HD1 LEU A  43     -11.214  13.275   5.120  1.00 20.000          H  
ATOM    674 1HD2 LEU A  43     -13.543  12.602   3.275  1.00 20.000          H  
ATOM    675 2HD2 LEU A  43     -11.953  13.170   2.739  1.00 20.000          H  
ATOM    676 3HD2 LEU A  43     -12.643  11.691   2.071  1.00 20.000          H  
ATOM    677  N   PRO A  44     -10.827   9.619   0.657  1.00 20.000          N  
ATOM    678  CA  PRO A  44     -11.659   9.395  -0.506  1.00 20.000          C  
ATOM    679  C   PRO A  44     -12.257   7.980  -0.567  1.00 20.000          C  
ATOM    680  O   PRO A  44     -13.135   7.742  -1.395  1.00 20.000          O  
ATOM    681  CB  PRO A  44     -10.713   9.690  -1.671  1.00 20.000          C  
ATOM    682  CG  PRO A  44      -9.719  10.673  -1.098  1.00 20.000          C  
ATOM    683  CD  PRO A  44      -9.508  10.233   0.310  1.00 20.000          C  
ATOM    684  HA  PRO A  44     -12.472  10.135  -0.493  1.00 20.000          H  
ATOM    685 1HB  PRO A  44     -10.238   8.755  -2.010  1.00 20.000          H  
ATOM    686 2HB  PRO A  44     -11.279  10.092  -2.524  1.00 20.000          H  
ATOM    687 1HG  PRO A  44      -8.778  10.662  -1.677  1.00 20.000          H  
ATOM    688 2HG  PRO A  44     -10.111  11.696  -1.160  1.00 20.000          H  
ATOM    689 1HD  PRO A  44      -8.706   9.502   0.269  1.00 20.000          H  
ATOM    690 2HD  PRO A  44      -9.264  11.100   0.928  1.00 20.000          H  
ATOM    691  N   ARG A  45     -11.787   7.024   0.269  1.00 20.000          N  
ATOM    692  CA  ARG A  45     -12.399   5.711   0.217  1.00 20.000          C  
ATOM    693  C   ARG A  45     -13.047   5.396   1.574  1.00 20.000          C  
ATOM    694  O   ARG A  45     -13.097   4.241   2.009  1.00 20.000          O  
ATOM    695  CB  ARG A  45     -11.345   4.655  -0.075  1.00 20.000          C  
ATOM    696  CG  ARG A  45     -10.651   4.776  -1.430  1.00 20.000          C  
ATOM    697  CD  ARG A  45      -9.578   3.739  -1.579  1.00 20.000          C  
ATOM    698  NE  ARG A  45      -8.912   3.800  -2.884  1.00 20.000          N  
ATOM    699  CZ  ARG A  45      -7.892   4.640  -3.216  1.00 20.000          C  
ATOM    700  NH1 ARG A  45      -7.399   5.494  -2.334  1.00 20.000          N  
ATOM    701  NH2 ARG A  45      -7.384   4.597  -4.437  1.00 20.000          N  
ATOM    702  H   ARG A  45     -11.038   7.189   0.952  1.00 20.000          H  
ATOM    703  HA  ARG A  45     -13.166   5.692  -0.554  1.00 20.000          H  
ATOM    704 1HB  ARG A  45     -10.575   4.705   0.697  1.00 20.000          H  
ATOM    705 2HB  ARG A  45     -11.797   3.666  -0.024  1.00 20.000          H  
ATOM    706 1HG  ARG A  45     -11.381   4.641  -2.226  1.00 20.000          H  
ATOM    707 2HG  ARG A  45     -10.201   5.765  -1.516  1.00 20.000          H  
ATOM    708 1HD  ARG A  45      -8.830   3.867  -0.798  1.00 20.000          H  
ATOM    709 2HD  ARG A  45     -10.029   2.751  -1.478  1.00 20.000          H  
ATOM    710  HE  ARG A  45      -9.246   3.166  -3.600  1.00 20.000          H  
ATOM    711 1HH1 ARG A  45      -7.771   5.536  -1.399  1.00 20.000          H  
ATOM    712 2HH1 ARG A  45      -6.637   6.111  -2.589  1.00 20.000          H  
ATOM    713 1HH2 ARG A  45      -7.753   3.945  -5.117  1.00 20.000          H  
ATOM    714 2HH2 ARG A  45      -6.627   5.214  -4.692  1.00 20.000          H  
ATOM    715  N   TYR A  46     -13.660   6.429   2.163  1.00 20.000          N  
ATOM    716  CA  TYR A  46     -14.456   6.384   3.388  1.00 20.000          C  
ATOM    717  C   TYR A  46     -15.918   6.632   3.018  1.00 20.000          C  
ATOM    718  O   TYR A  46     -16.186   7.084   1.909  1.00 20.000          O  
ATOM    719  CB  TYR A  46     -14.013   7.449   4.412  1.00 20.000          C  
ATOM    720  CG  TYR A  46     -12.660   7.263   5.081  1.00 20.000          C  
ATOM    721  CD1 TYR A  46     -11.854   6.162   4.830  1.00 20.000          C  
ATOM    722  CD2 TYR A  46     -12.242   8.211   6.001  1.00 20.000          C  
ATOM    723  CE1 TYR A  46     -10.675   6.032   5.469  1.00 20.000          C  
ATOM    724  CE2 TYR A  46     -11.051   8.070   6.647  1.00 20.000          C  
ATOM    725  CZ  TYR A  46     -10.264   6.981   6.382  1.00 20.000          C  
ATOM    726  OH  TYR A  46      -9.067   6.799   7.039  1.00 20.000          O  
ATOM    727  H   TYR A  46     -13.493   7.358   1.763  1.00 20.000          H  
ATOM    728  HA  TYR A  46     -14.354   5.398   3.823  1.00 20.000          H  
ATOM    729 1HB  TYR A  46     -13.998   8.413   3.910  1.00 20.000          H  
ATOM    730 2HB  TYR A  46     -14.746   7.537   5.187  1.00 20.000          H  
ATOM    731  HD1 TYR A  46     -12.143   5.391   4.137  1.00 20.000          H  
ATOM    732  HD2 TYR A  46     -12.853   9.057   6.211  1.00 20.000          H  
ATOM    733  HE1 TYR A  46     -10.058   5.163   5.259  1.00 20.000          H  
ATOM    734  HE2 TYR A  46     -10.738   8.815   7.361  1.00 20.000          H  
ATOM    735  HH  TYR A  46      -8.526   6.186   6.531  1.00 20.000          H  
ATOM    736  N   PRO A  47     -16.896   6.283   3.870  1.00 20.000          N  
ATOM    737  CA  PRO A  47     -18.292   6.656   3.693  1.00 20.000          C  
ATOM    738  C   PRO A  47     -18.302   8.176   3.620  1.00 20.000          C  
ATOM    739  O   PRO A  47     -17.471   8.810   4.259  1.00 20.000          O  
ATOM    740  CB  PRO A  47     -18.957   6.105   4.949  1.00 20.000          C  
ATOM    741  CG  PRO A  47     -18.056   4.949   5.378  1.00 20.000          C  
ATOM    742  CD  PRO A  47     -16.644   5.392   5.025  1.00 20.000          C  
ATOM    743  HA  PRO A  47     -18.697   6.207   2.778  1.00 20.000          H  
ATOM    744 1HB  PRO A  47     -19.067   6.897   5.701  1.00 20.000          H  
ATOM    745 2HB  PRO A  47     -19.974   5.766   4.703  1.00 20.000          H  
ATOM    746 1HG  PRO A  47     -18.183   4.784   6.464  1.00 20.000          H  
ATOM    747 2HG  PRO A  47     -18.360   4.022   4.875  1.00 20.000          H  
ATOM    748 1HD  PRO A  47     -16.201   5.936   5.868  1.00 20.000          H  
ATOM    749 2HD  PRO A  47     -16.069   4.502   4.748  1.00 20.000          H  
ATOM    750  N   VAL A  48     -19.216   8.737   2.827  1.00 20.000          N  
ATOM    751  CA  VAL A  48     -19.268  10.181   2.577  1.00 20.000          C  
ATOM    752  C   VAL A  48     -20.597  10.862   2.861  1.00 20.000          C  
ATOM    753  O   VAL A  48     -21.623  10.206   3.006  1.00 20.000          O  
ATOM    754  CB  VAL A  48     -18.917  10.472   1.101  1.00 20.000          C  
ATOM    755  CG1 VAL A  48     -17.517   9.964   0.785  1.00 20.000          C  
ATOM    756  CG2 VAL A  48     -19.966   9.809   0.169  1.00 20.000          C  
ATOM    757  H   VAL A  48     -19.880   8.132   2.372  1.00 20.000          H  
ATOM    758  HA  VAL A  48     -18.522  10.640   3.208  1.00 20.000          H  
ATOM    759  HB  VAL A  48     -18.912  11.548   0.945  1.00 20.000          H  
ATOM    760 1HG1 VAL A  48     -17.267  10.192  -0.249  1.00 20.000          H  
ATOM    761 2HG1 VAL A  48     -16.793  10.433   1.441  1.00 20.000          H  
ATOM    762 3HG1 VAL A  48     -17.478   8.893   0.928  1.00 20.000          H  
ATOM    763 1HG2 VAL A  48     -19.714  10.029  -0.868  1.00 20.000          H  
ATOM    764 2HG2 VAL A  48     -19.951   8.733   0.319  1.00 20.000          H  
ATOM    765 3HG2 VAL A  48     -20.957  10.181   0.378  1.00 20.000          H  
ATOM    766  N   ASP A  49     -20.579  12.202   2.802  1.00 20.000          N  
ATOM    767  CA  ASP A  49     -21.745  13.078   3.022  1.00 20.000          C  
ATOM    768  C   ASP A  49     -23.021  12.663   2.278  1.00 20.000          C  
ATOM    769  O   ASP A  49     -24.125  12.904   2.764  1.00 20.000          O  
ATOM    770  CB  ASP A  49     -21.474  14.504   2.509  1.00 20.000          C  
ATOM    771  CG  ASP A  49     -20.439  15.327   3.264  1.00 20.000          C  
ATOM    772  OD1 ASP A  49     -19.993  14.923   4.311  1.00 20.000          O  
ATOM    773  OD2 ASP A  49     -20.084  16.360   2.765  1.00 20.000          O  
ATOM    774  H   ASP A  49     -19.668  12.652   2.685  1.00 20.000          H  
ATOM    775  HA  ASP A  49     -21.958  13.100   4.091  1.00 20.000          H  
ATOM    776 1HB  ASP A  49     -21.163  14.449   1.466  1.00 20.000          H  
ATOM    777 2HB  ASP A  49     -22.415  15.058   2.521  1.00 20.000          H  
ATOM    778  N   ASN A  50     -22.891  12.108   1.071  1.00 20.000          N  
ATOM    779  CA  ASN A  50     -24.067  11.755   0.278  1.00 20.000          C  
ATOM    780  C   ASN A  50     -24.519  10.299   0.459  1.00 20.000          C  
ATOM    781  O   ASN A  50     -25.408   9.820  -0.249  1.00 20.000          O  
ATOM    782  CB  ASN A  50     -23.779  12.025  -1.182  1.00 20.000          C  
ATOM    783  CG  ASN A  50     -23.607  13.489  -1.468  1.00 20.000          C  
ATOM    784  OD1 ASN A  50     -24.263  14.353  -0.874  1.00 20.000          O  
ATOM    785  ND2 ASN A  50     -22.716  13.789  -2.379  1.00 20.000          N  
ATOM    786  H   ASN A  50     -21.972  11.947   0.687  1.00 20.000          H  
ATOM    787  HA  ASN A  50     -24.897  12.387   0.598  1.00 20.000          H  
ATOM    788 1HB  ASN A  50     -22.872  11.496  -1.474  1.00 20.000          H  
ATOM    789 2HB  ASN A  50     -24.596  11.641  -1.793  1.00 20.000          H  
ATOM    790 1HD2 ASN A  50     -22.550  14.747  -2.618  1.00 20.000          H  
ATOM    791 2HD2 ASN A  50     -22.205  13.065  -2.841  1.00 20.000          H  
ATOM    792  N   ASN A  51     -23.887   9.585   1.376  1.00 20.000          N  
ATOM    793  CA  ASN A  51     -24.195   8.198   1.663  1.00 20.000          C  
ATOM    794  C   ASN A  51     -25.317   8.140   2.717  1.00 20.000          C  
ATOM    795  O   ASN A  51     -25.539   9.119   3.414  1.00 20.000          O  
ATOM    796  CB  ASN A  51     -22.921   7.517   2.159  1.00 20.000          C  
ATOM    797  CG  ASN A  51     -22.956   6.033   2.161  1.00 20.000          C  
ATOM    798  OD1 ASN A  51     -23.503   5.424   3.088  1.00 20.000          O  
ATOM    799  ND2 ASN A  51     -22.404   5.416   1.135  1.00 20.000          N  
ATOM    800  H   ASN A  51     -23.152  10.025   1.934  1.00 20.000          H  
ATOM    801  HA  ASN A  51     -24.523   7.724   0.742  1.00 20.000          H  
ATOM    802 1HB  ASN A  51     -22.085   7.845   1.547  1.00 20.000          H  
ATOM    803 2HB  ASN A  51     -22.717   7.854   3.177  1.00 20.000          H  
ATOM    804 1HD2 ASN A  51     -22.411   4.413   1.090  1.00 20.000          H  
ATOM    805 2HD2 ASN A  51     -21.979   5.942   0.397  1.00 20.000          H  
ATOM    806  N   PRO A  52     -26.110   7.054   2.820  1.00 20.000          N  
ATOM    807  CA  PRO A  52     -27.019   6.802   3.939  1.00 20.000          C  
ATOM    808  C   PRO A  52     -26.292   6.719   5.298  1.00 20.000          C  
ATOM    809  O   PRO A  52     -26.899   6.916   6.352  1.00 20.000          O  
ATOM    810  CB  PRO A  52     -27.656   5.463   3.550  1.00 20.000          C  
ATOM    811  CG  PRO A  52     -27.582   5.423   2.032  1.00 20.000          C  
ATOM    812  CD  PRO A  52     -26.295   6.129   1.669  1.00 20.000          C  
ATOM    813  HA  PRO A  52     -27.776   7.598   3.964  1.00 20.000          H  
ATOM    814 1HB  PRO A  52     -27.110   4.638   4.025  1.00 20.000          H  
ATOM    815 2HB  PRO A  52     -28.686   5.418   3.930  1.00 20.000          H  
ATOM    816 1HG  PRO A  52     -27.601   4.377   1.686  1.00 20.000          H  
ATOM    817 2HG  PRO A  52     -28.467   5.914   1.600  1.00 20.000          H  
ATOM    818 1HD  PRO A  52     -25.504   5.394   1.579  1.00 20.000          H  
ATOM    819 2HD  PRO A  52     -26.457   6.689   0.734  1.00 20.000          H  
ATOM    820  N   HIS A  53     -24.988   6.456   5.255  1.00 20.000          N  
ATOM    821  CA  HIS A  53     -24.129   6.324   6.413  1.00 20.000          C  
ATOM    822  C   HIS A  53     -22.950   7.271   6.231  1.00 20.000          C  
ATOM    823  O   HIS A  53     -21.893   6.880   5.750  1.00 20.000          O  
ATOM    824  CB  HIS A  53     -23.642   4.886   6.541  1.00 20.000          C  
ATOM    825  CG  HIS A  53     -24.762   3.918   6.646  1.00 20.000          C  
ATOM    826  ND1 HIS A  53     -25.494   3.735   7.801  1.00 20.000          N  
ATOM    827  CD2 HIS A  53     -25.292   3.088   5.723  1.00 20.000          C  
ATOM    828  CE1 HIS A  53     -26.425   2.823   7.581  1.00 20.000          C  
ATOM    829  NE2 HIS A  53     -26.324   2.415   6.328  1.00 20.000          N  
ATOM    830  H   HIS A  53     -24.541   6.279   4.362  1.00 20.000          H  
ATOM    831  HA  HIS A  53     -24.662   6.605   7.318  1.00 20.000          H  
ATOM    832 1HB  HIS A  53     -23.038   4.624   5.672  1.00 20.000          H  
ATOM    833 2HB  HIS A  53     -23.013   4.789   7.424  1.00 20.000          H  
ATOM    834  HD1 HIS A  53     -25.540   4.379   8.564  1.00 20.000          H  
ATOM    835  HD2 HIS A  53     -25.047   2.901   4.678  1.00 20.000          H  
ATOM    836  HE1 HIS A  53     -27.113   2.533   8.375  1.00 20.000          H  
ATOM    837  N   THR A  54     -23.159   8.529   6.595  1.00 20.000          N  
ATOM    838  CA  THR A  54     -22.275   9.666   6.330  1.00 20.000          C  
ATOM    839  C   THR A  54     -21.109   9.822   7.293  1.00 20.000          C  
ATOM    840  O   THR A  54     -20.548  10.912   7.426  1.00 20.000          O  
ATOM    841  CB  THR A  54     -23.078  10.966   6.397  1.00 20.000          C  
ATOM    842  OG1 THR A  54     -23.639  11.111   7.721  1.00 20.000          O  
ATOM    843  CG2 THR A  54     -24.193  10.907   5.386  1.00 20.000          C  
ATOM    844  H   THR A  54     -24.046   8.745   7.031  1.00 20.000          H  
ATOM    845  HA  THR A  54     -21.866   9.545   5.329  1.00 20.000          H  
ATOM    846  HB  THR A  54     -22.432  11.813   6.176  1.00 20.000          H  
ATOM    847  HG1 THR A  54     -22.930  11.343   8.340  1.00 20.000          H  
ATOM    848 1HG2 THR A  54     -24.770  11.826   5.420  1.00 20.000          H  
ATOM    849 2HG2 THR A  54     -23.773  10.782   4.392  1.00 20.000          H  
ATOM    850 3HG2 THR A  54     -24.845  10.068   5.603  1.00 20.000          H  
ATOM    851  N   TYR A  55     -20.816   8.784   8.045  1.00 20.000          N  
ATOM    852  CA  TYR A  55     -19.712   8.838   8.971  1.00 20.000          C  
ATOM    853  C   TYR A  55     -18.436   8.330   8.343  1.00 20.000          C  
ATOM    854  O   TYR A  55     -18.284   7.141   8.056  1.00 20.000          O  
ATOM    855  CB  TYR A  55     -20.022   8.031  10.207  1.00 20.000          C  
ATOM    856  CG  TYR A  55     -21.071   8.643  11.061  1.00 20.000          C  
ATOM    857  CD1 TYR A  55     -22.397   8.311  10.873  1.00 20.000          C  
ATOM    858  CD2 TYR A  55     -20.708   9.543  12.052  1.00 20.000          C  
ATOM    859  CE1 TYR A  55     -23.358   8.879  11.673  1.00 20.000          C  
ATOM    860  CE2 TYR A  55     -21.660  10.103  12.848  1.00 20.000          C  
ATOM    861  CZ  TYR A  55     -22.982   9.777  12.667  1.00 20.000          C  
ATOM    862  OH  TYR A  55     -23.937  10.351  13.466  1.00 20.000          O  
ATOM    863  H   TYR A  55     -21.333   7.929   7.901  1.00 20.000          H  
ATOM    864  HA  TYR A  55     -19.549   9.874   9.262  1.00 20.000          H  
ATOM    865 1HB  TYR A  55     -20.350   7.031   9.921  1.00 20.000          H  
ATOM    866 2HB  TYR A  55     -19.129   7.921  10.779  1.00 20.000          H  
ATOM    867  HD1 TYR A  55     -22.682   7.605  10.093  1.00 20.000          H  
ATOM    868  HD2 TYR A  55     -19.672   9.807  12.201  1.00 20.000          H  
ATOM    869  HE1 TYR A  55     -24.406   8.627  11.531  1.00 20.000          H  
ATOM    870  HE2 TYR A  55     -21.369  10.810  13.634  1.00 20.000          H  
ATOM    871  HH  TYR A  55     -23.511  10.979  14.063  1.00 20.000          H  
ATOM    872  N   TYR A  56     -17.472   9.224   8.222  1.00 20.000          N  
ATOM    873  CA  TYR A  56     -16.192   8.931   7.600  1.00 20.000          C  
ATOM    874  C   TYR A  56     -15.300   8.131   8.539  1.00 20.000          C  
ATOM    875  O   TYR A  56     -14.262   8.628   8.965  1.00 20.000          O  
ATOM    876  CB  TYR A  56     -15.483  10.263   7.304  1.00 20.000          C  
ATOM    877  CG  TYR A  56     -16.136  11.137   6.270  1.00 20.000          C  
ATOM    878  CD1 TYR A  56     -17.140  12.011   6.651  1.00 20.000          C  
ATOM    879  CD2 TYR A  56     -15.712  11.108   4.954  1.00 20.000          C  
ATOM    880  CE1 TYR A  56     -17.726  12.826   5.724  1.00 20.000          C  
ATOM    881  CE2 TYR A  56     -16.300  11.938   4.027  1.00 20.000          C  
ATOM    882  CZ  TYR A  56     -17.308  12.793   4.412  1.00 20.000          C  
ATOM    883  OH  TYR A  56     -17.924  13.615   3.496  1.00 20.000          O  
ATOM    884  H   TYR A  56     -17.673  10.174   8.500  1.00 20.000          H  
ATOM    885  HA  TYR A  56     -16.363   8.363   6.683  1.00 20.000          H  
ATOM    886 1HB  TYR A  56     -15.416  10.836   8.227  1.00 20.000          H  
ATOM    887 2HB  TYR A  56     -14.487  10.078   6.987  1.00 20.000          H  
ATOM    888  HD1 TYR A  56     -17.476  12.050   7.683  1.00 20.000          H  
ATOM    889  HD2 TYR A  56     -14.921  10.432   4.650  1.00 20.000          H  
ATOM    890  HE1 TYR A  56     -18.527  13.508   6.021  1.00 20.000          H  
ATOM    891  HE2 TYR A  56     -15.970  11.913   2.993  1.00 20.000          H  
ATOM    892  HH  TYR A  56     -18.484  14.268   3.988  1.00 20.000          H  
ATOM    893  N   SER A  57     -15.687   6.892   8.847  1.00 20.000          N  
ATOM    894  CA  SER A  57     -14.923   6.086   9.795  1.00 20.000          C  
ATOM    895  C   SER A  57     -13.482   6.003   9.359  1.00 20.000          C  
ATOM    896  O   SER A  57     -13.186   5.646   8.217  1.00 20.000          O  
ATOM    897  CB  SER A  57     -15.513   4.694   9.936  1.00 20.000          C  
ATOM    898  OG  SER A  57     -16.796   4.727  10.507  1.00 20.000          O  
ATOM    899  H   SER A  57     -16.580   6.570   8.473  1.00 20.000          H  
ATOM    900  HA  SER A  57     -14.946   6.566  10.763  1.00 20.000          H  
ATOM    901 1HB  SER A  57     -15.559   4.220   8.957  1.00 20.000          H  
ATOM    902 2HB  SER A  57     -14.861   4.096  10.557  1.00 20.000          H  
ATOM    903  HG  SER A  57     -17.117   3.821  10.486  1.00 20.000          H  
ATOM    904  N   TYR A  58     -12.587   6.226  10.313  1.00 20.000          N  
ATOM    905  CA  TYR A  58     -11.169   6.246  10.034  1.00 20.000          C  
ATOM    906  C   TYR A  58     -10.518   4.884  10.066  1.00 20.000          C  
ATOM    907  O   TYR A  58     -10.705   4.096  10.996  1.00 20.000          O  
ATOM    908  CB  TYR A  58     -10.504   7.210  10.988  1.00 20.000          C  
ATOM    909  CG  TYR A  58     -10.839   8.660  10.689  1.00 20.000          C  
ATOM    910  CD1 TYR A  58     -12.018   9.234  11.195  1.00 20.000          C  
ATOM    911  CD2 TYR A  58      -9.952   9.435   9.939  1.00 20.000          C  
ATOM    912  CE1 TYR A  58     -12.299  10.555  10.934  1.00 20.000          C  
ATOM    913  CE2 TYR A  58     -10.244  10.763   9.683  1.00 20.000          C  
ATOM    914  CZ  TYR A  58     -11.412  11.321  10.175  1.00 20.000          C  
ATOM    915  OH  TYR A  58     -11.706  12.648   9.922  1.00 20.000          O  
ATOM    916  H   TYR A  58     -12.934   6.464  11.246  1.00 20.000          H  
ATOM    917  HA  TYR A  58     -11.040   6.636   9.033  1.00 20.000          H  
ATOM    918 1HB  TYR A  58     -10.828   6.992  12.003  1.00 20.000          H  
ATOM    919 2HB  TYR A  58      -9.428   7.078  10.928  1.00 20.000          H  
ATOM    920  HD1 TYR A  58     -12.716   8.642  11.792  1.00 20.000          H  
ATOM    921  HD2 TYR A  58      -9.032   8.994   9.551  1.00 20.000          H  
ATOM    922  HE1 TYR A  58     -13.213  10.998  11.322  1.00 20.000          H  
ATOM    923  HE2 TYR A  58      -9.553  11.369   9.094  1.00 20.000          H  
ATOM    924  HH  TYR A  58     -12.569  12.859  10.295  1.00 20.000          H  
ATOM    925  N   ALA A  59      -9.761   4.619   9.007  1.00 20.000          N  
ATOM    926  CA  ALA A  59      -9.074   3.357   8.741  1.00 20.000          C  
ATOM    927  C   ALA A  59      -7.916   3.045   9.691  1.00 20.000          C  
ATOM    928  O   ALA A  59      -7.290   3.958  10.224  1.00 20.000          O  
ATOM    929  CB  ALA A  59      -8.521   3.378   7.321  1.00 20.000          C  
ATOM    930  H   ALA A  59      -9.663   5.370   8.325  1.00 20.000          H  
ATOM    931  HA  ALA A  59      -9.826   2.581   8.832  1.00 20.000          H  
ATOM    932 1HB  ALA A  59      -8.042   2.429   7.082  1.00 20.000          H  
ATOM    933 2HB  ALA A  59      -9.332   3.553   6.630  1.00 20.000          H  
ATOM    934 3HB  ALA A  59      -7.783   4.174   7.232  1.00 20.000          H  
ATOM    935  N   PRO A  60      -7.621   1.752   9.937  1.00 20.000          N  
ATOM    936  CA  PRO A  60      -6.448   1.269  10.629  1.00 20.000          C  
ATOM    937  C   PRO A  60      -5.267   1.488   9.705  1.00 20.000          C  
ATOM    938  O   PRO A  60      -5.437   1.474   8.492  1.00 20.000          O  
ATOM    939  CB  PRO A  60      -6.764  -0.208  10.849  1.00 20.000          C  
ATOM    940  CG  PRO A  60      -7.704  -0.571   9.737  1.00 20.000          C  
ATOM    941  CD  PRO A  60      -8.531   0.668   9.504  1.00 20.000          C  
ATOM    942  HA  PRO A  60      -6.320   1.815  11.571  1.00 20.000          H  
ATOM    943 1HB  PRO A  60      -5.837  -0.793  10.829  1.00 20.000          H  
ATOM    944 2HB  PRO A  60      -7.220  -0.349  11.830  1.00 20.000          H  
ATOM    945 1HG  PRO A  60      -7.140  -0.878   8.842  1.00 20.000          H  
ATOM    946 2HG  PRO A  60      -8.328  -1.431  10.035  1.00 20.000          H  
ATOM    947 1HD  PRO A  60      -8.766   0.711   8.440  1.00 20.000          H  
ATOM    948 2HD  PRO A  60      -9.419   0.639  10.143  1.00 20.000          H  
ATOM    949  N   VAL A  61      -4.081   1.611  10.265  1.00 20.000          N  
ATOM    950  CA  VAL A  61      -2.832   1.805   9.521  1.00 20.000          C  
ATOM    951  C   VAL A  61      -2.480   0.810   8.392  1.00 20.000          C  
ATOM    952  O   VAL A  61      -1.788   1.180   7.450  1.00 20.000          O  
ATOM    953  CB  VAL A  61      -1.684   1.847  10.548  1.00 20.000          C  
ATOM    954  CG1 VAL A  61      -1.482   0.514  11.160  1.00 20.000          C  
ATOM    955  CG2 VAL A  61      -0.423   2.330   9.912  1.00 20.000          C  
ATOM    956  H   VAL A  61      -4.038   1.612  11.274  1.00 20.000          H  
ATOM    957  HA  VAL A  61      -2.881   2.782   9.063  1.00 20.000          H  
ATOM    958  HB  VAL A  61      -1.962   2.518  11.343  1.00 20.000          H  
ATOM    959 1HG1 VAL A  61      -0.705   0.588  11.887  1.00 20.000          H  
ATOM    960 2HG1 VAL A  61      -2.395   0.208  11.627  1.00 20.000          H  
ATOM    961 3HG1 VAL A  61      -1.188  -0.210  10.426  1.00 20.000          H  
ATOM    962 1HG2 VAL A  61       0.361   2.377  10.666  1.00 20.000          H  
ATOM    963 2HG2 VAL A  61      -0.130   1.661   9.134  1.00 20.000          H  
ATOM    964 3HG2 VAL A  61      -0.568   3.311   9.496  1.00 20.000          H  
ATOM    965  N   THR A  62      -2.882  -0.454   8.513  1.00 20.000          N  
ATOM    966  CA  THR A  62      -2.513  -1.480   7.534  1.00 20.000          C  
ATOM    967  C   THR A  62      -3.054  -1.202   6.125  1.00 20.000          C  
ATOM    968  O   THR A  62      -4.253  -0.988   5.936  1.00 20.000          O  
ATOM    969  CB  THR A  62      -2.997  -2.878   8.004  1.00 20.000          C  
ATOM    970  OG1 THR A  62      -2.466  -3.149   9.312  1.00 20.000          O  
ATOM    971  CG2 THR A  62      -2.459  -3.970   7.037  1.00 20.000          C  
ATOM    972  H   THR A  62      -3.457  -0.710   9.297  1.00 20.000          H  
ATOM    973  HA  THR A  62      -1.427  -1.503   7.470  1.00 20.000          H  
ATOM    974  HB  THR A  62      -4.086  -2.914   8.036  1.00 20.000          H  
ATOM    975  HG1 THR A  62      -2.963  -2.651   9.970  1.00 20.000          H  
ATOM    976 1HG2 THR A  62      -2.762  -4.944   7.362  1.00 20.000          H  
ATOM    977 2HG2 THR A  62      -2.840  -3.814   6.028  1.00 20.000          H  
ATOM    978 3HG2 THR A  62      -1.374  -3.934   7.014  1.00 20.000          H  
ATOM    979  N   THR A  63      -2.175  -1.297   5.122  1.00 20.000          N  
ATOM    980  CA  THR A  63      -2.548  -1.085   3.725  1.00 20.000          C  
ATOM    981  C   THR A  63      -2.230  -2.340   2.935  1.00 20.000          C  
ATOM    982  O   THR A  63      -1.651  -3.290   3.465  1.00 20.000          O  
ATOM    983  CB  THR A  63      -1.781   0.072   3.068  1.00 20.000          C  
ATOM    984  OG1 THR A  63      -0.398  -0.307   2.913  1.00 20.000          O  
ATOM    985  CG2 THR A  63      -1.876   1.349   3.944  1.00 20.000          C  
ATOM    986  H   THR A  63      -1.209  -1.494   5.336  1.00 20.000          H  
ATOM    987  HA  THR A  63      -3.619  -0.894   3.660  1.00 20.000          H  
ATOM    988  HB  THR A  63      -2.206   0.279   2.089  1.00 20.000          H  
ATOM    989  HG1 THR A  63      -0.319  -1.051   2.278  1.00 20.000          H  
ATOM    990 1HG2 THR A  63      -1.337   2.169   3.472  1.00 20.000          H  
ATOM    991 2HG2 THR A  63      -2.919   1.625   4.063  1.00 20.000          H  
ATOM    992 3HG2 THR A  63      -1.447   1.156   4.924  1.00 20.000          H  
ATOM    993  N   THR A  64      -2.577  -2.351   1.660  1.00 20.000          N  
ATOM    994  CA  THR A  64      -2.284  -3.515   0.861  1.00 20.000          C  
ATOM    995  C   THR A  64      -0.803  -3.544   0.463  1.00 20.000          C  
ATOM    996  O   THR A  64      -0.114  -2.516   0.509  1.00 20.000          O  
ATOM    997  CB  THR A  64      -3.193  -3.501  -0.392  1.00 20.000          C  
ATOM    998  OG1 THR A  64      -2.937  -2.312  -1.152  1.00 20.000          O  
ATOM    999  CG2 THR A  64      -4.645  -3.532   0.038  1.00 20.000          C  
ATOM   1000  H   THR A  64      -3.049  -1.563   1.237  1.00 20.000          H  
ATOM   1001  HA  THR A  64      -2.535  -4.392   1.446  1.00 20.000          H  
ATOM   1002  HB  THR A  64      -2.991  -4.358  -1.016  1.00 20.000          H  
ATOM   1003  HG1 THR A  64      -3.362  -2.387  -2.016  1.00 20.000          H  
ATOM   1004 1HG2 THR A  64      -5.285  -3.520  -0.844  1.00 20.000          H  
ATOM   1005 2HG2 THR A  64      -4.830  -4.442   0.611  1.00 20.000          H  
ATOM   1006 3HG2 THR A  64      -4.872  -2.668   0.656  1.00 20.000          H  
ATOM   1007  N   PRO A  65      -0.296  -4.724   0.068  1.00 20.000          N  
ATOM   1008  CA  PRO A  65      -0.868  -6.069   0.129  1.00 20.000          C  
ATOM   1009  C   PRO A  65      -0.610  -6.784   1.466  1.00 20.000          C  
ATOM   1010  O   PRO A  65      -0.145  -7.920   1.454  1.00 20.000          O  
ATOM   1011  CB  PRO A  65      -0.100  -6.766  -0.998  1.00 20.000          C  
ATOM   1012  CG  PRO A  65       1.271  -6.122  -0.945  1.00 20.000          C  
ATOM   1013  CD  PRO A  65       1.010  -4.671  -0.584  1.00 20.000          C  
ATOM   1014  HA  PRO A  65      -1.937  -6.063  -0.095  1.00 20.000          H  
ATOM   1015 1HB  PRO A  65      -0.073  -7.856  -0.836  1.00 20.000          H  
ATOM   1016 2HB  PRO A  65      -0.610  -6.600  -1.958  1.00 20.000          H  
ATOM   1017 1HG  PRO A  65       1.898  -6.641  -0.200  1.00 20.000          H  
ATOM   1018 2HG  PRO A  65       1.778  -6.231  -1.914  1.00 20.000          H  
ATOM   1019 1HD  PRO A  65       1.769  -4.295   0.123  1.00 20.000          H  
ATOM   1020 2HD  PRO A  65       0.950  -4.061  -1.486  1.00 20.000          H  
ATOM   1021  N   ILE A  66      -0.905  -6.158   2.606  1.00 20.000          N  
ATOM   1022  CA  ILE A  66      -0.678  -6.816   3.874  1.00 20.000          C  
ATOM   1023  C   ILE A  66      -2.042  -7.098   4.511  1.00 20.000          C  
ATOM   1024  O   ILE A  66      -2.869  -6.191   4.560  1.00 20.000          O  
ATOM   1025  CB  ILE A  66       0.170  -5.912   4.787  1.00 20.000          C  
ATOM   1026  CG1 ILE A  66       1.526  -5.609   4.090  1.00 20.000          C  
ATOM   1027  CG2 ILE A  66       0.402  -6.604   6.124  1.00 20.000          C  
ATOM   1028  CD1 ILE A  66       2.352  -4.526   4.752  1.00 20.000          C  
ATOM   1029  H   ILE A  66      -1.268  -5.200   2.652  1.00 20.000          H  
ATOM   1030  HA  ILE A  66      -0.130  -7.730   3.690  1.00 20.000          H  
ATOM   1031  HB  ILE A  66      -0.342  -4.966   4.942  1.00 20.000          H  
ATOM   1032 1HG1 ILE A  66       2.122  -6.524   4.063  1.00 20.000          H  
ATOM   1033 2HG1 ILE A  66       1.334  -5.290   3.069  1.00 20.000          H  
ATOM   1034 1HG2 ILE A  66       0.999  -5.990   6.766  1.00 20.000          H  
ATOM   1035 2HG2 ILE A  66      -0.540  -6.807   6.616  1.00 20.000          H  
ATOM   1036 3HG2 ILE A  66       0.923  -7.528   5.947  1.00 20.000          H  
ATOM   1037 1HD1 ILE A  66       3.269  -4.385   4.190  1.00 20.000          H  
ATOM   1038 2HD1 ILE A  66       1.790  -3.594   4.767  1.00 20.000          H  
ATOM   1039 3HD1 ILE A  66       2.607  -4.810   5.767  1.00 20.000          H  
ATOM   1040  N   PRO A  67      -2.378  -8.342   4.885  1.00 20.000          N  
ATOM   1041  CA  PRO A  67      -3.644  -8.662   5.505  1.00 20.000          C  
ATOM   1042  C   PRO A  67      -3.682  -7.948   6.833  1.00 20.000          C  
ATOM   1043  O   PRO A  67      -2.643  -7.772   7.463  1.00 20.000          O  
ATOM   1044  CB  PRO A  67      -3.606 -10.187   5.630  1.00 20.000          C  
ATOM   1045  CG  PRO A  67      -2.130 -10.541   5.616  1.00 20.000          C  
ATOM   1046  CD  PRO A  67      -1.465  -9.483   4.734  1.00 20.000          C  
ATOM   1047  HA  PRO A  67      -4.468  -8.326   4.855  1.00 20.000          H  
ATOM   1048 1HB  PRO A  67      -4.098 -10.488   6.571  1.00 20.000          H  
ATOM   1049 2HB  PRO A  67      -4.171 -10.649   4.809  1.00 20.000          H  
ATOM   1050 1HG  PRO A  67      -1.737 -10.520   6.650  1.00 20.000          H  
ATOM   1051 2HG  PRO A  67      -1.985 -11.566   5.244  1.00 20.000          H  
ATOM   1052 1HD  PRO A  67      -0.485  -9.274   5.172  1.00 20.000          H  
ATOM   1053 2HD  PRO A  67      -1.403  -9.802   3.679  1.00 20.000          H  
ATOM   1054  N   ALA A  68      -4.850  -7.539   7.274  1.00 20.000          N  
ATOM   1055  CA  ALA A  68      -4.922  -6.863   8.553  1.00 20.000          C  
ATOM   1056  C   ALA A  68      -4.662  -7.792   9.715  1.00 20.000          C  
ATOM   1057  O   ALA A  68      -5.142  -8.928   9.740  1.00 20.000          O  
ATOM   1058  CB  ALA A  68      -6.290  -6.227   8.716  1.00 20.000          C  
ATOM   1059  H   ALA A  68      -5.686  -7.694   6.729  1.00 20.000          H  
ATOM   1060  HA  ALA A  68      -4.164  -6.089   8.577  1.00 20.000          H  
ATOM   1061 1HB  ALA A  68      -6.340  -5.701   9.662  1.00 20.000          H  
ATOM   1062 2HB  ALA A  68      -6.464  -5.526   7.902  1.00 20.000          H  
ATOM   1063 3HB  ALA A  68      -7.052  -7.003   8.701  1.00 20.000          H  
ATOM   1064  N   THR A  69      -3.982  -7.256  10.722  1.00 20.000          N  
ATOM   1065  CA  THR A  69      -3.829  -7.903  12.005  1.00 20.000          C  
ATOM   1066  C   THR A  69      -5.279  -8.033  12.481  1.00 20.000          C  
ATOM   1067  O   THR A  69      -6.050  -7.070  12.396  1.00 20.000          O  
ATOM   1068  CB  THR A  69      -2.943  -7.070  12.988  1.00 20.000          C  
ATOM   1069  OG1 THR A  69      -1.619  -6.836  12.399  1.00 20.000          O  
ATOM   1070  CG2 THR A  69      -2.765  -7.826  14.286  1.00 20.000          C  
ATOM   1071  H   THR A  69      -3.546  -6.357  10.586  1.00 20.000          H  
ATOM   1072  HA  THR A  69      -3.403  -8.898  11.877  1.00 20.000          H  
ATOM   1073  HB  THR A  69      -3.413  -6.131  13.207  1.00 20.000          H  
ATOM   1074  HG1 THR A  69      -1.103  -6.151  12.938  1.00 20.000          H  
ATOM   1075 1HG2 THR A  69      -2.142  -7.235  14.957  1.00 20.000          H  
ATOM   1076 2HG2 THR A  69      -3.725  -7.999  14.754  1.00 20.000          H  
ATOM   1077 3HG2 THR A  69      -2.280  -8.779  14.088  1.00 20.000          H  
ATOM   1078  N   SER A  70      -5.657  -9.192  13.010  1.00 20.000          N  
ATOM   1079  CA  SER A  70      -7.040  -9.449  13.430  1.00 20.000          C  
ATOM   1080  C   SER A  70      -7.597  -8.496  14.492  1.00 20.000          C  
ATOM   1081  O   SER A  70      -8.811  -8.411  14.679  1.00 20.000          O  
ATOM   1082  CB  SER A  70      -7.150 -10.869  13.944  1.00 20.000          C  
ATOM   1083  OG  SER A  70      -6.396 -11.037  15.115  1.00 20.000          O  
ATOM   1084  H   SER A  70      -4.984  -9.941  13.087  1.00 20.000          H  
ATOM   1085  HA  SER A  70      -7.669  -9.360  12.542  1.00 20.000          H  
ATOM   1086 1HB  SER A  70      -8.195 -11.099  14.147  1.00 20.000          H  
ATOM   1087 2HB  SER A  70      -6.803 -11.562  13.180  1.00 20.000          H  
ATOM   1088  HG  SER A  70      -6.569 -11.936  15.415  1.00 20.000          H  
ATOM   1089  N   SER A  71      -6.721  -7.787  15.191  1.00 20.000          N  
ATOM   1090  CA  SER A  71      -7.106  -6.838  16.222  1.00 20.000          C  
ATOM   1091  C   SER A  71      -7.572  -5.469  15.689  1.00 20.000          C  
ATOM   1092  O   SER A  71      -8.037  -4.633  16.470  1.00 20.000          O  
ATOM   1093  CB  SER A  71      -5.952  -6.637  17.187  1.00 20.000          C  
ATOM   1094  OG  SER A  71      -4.868  -5.999  16.566  1.00 20.000          O  
ATOM   1095  H   SER A  71      -5.743  -7.910  14.989  1.00 20.000          H  
ATOM   1096  HA  SER A  71      -7.937  -7.275  16.777  1.00 20.000          H  
ATOM   1097 1HB  SER A  71      -6.290  -6.041  18.034  1.00 20.000          H  
ATOM   1098 2HB  SER A  71      -5.634  -7.603  17.575  1.00 20.000          H  
ATOM   1099  HG  SER A  71      -4.207  -5.871  17.255  1.00 20.000          H  
ATOM   1100  N   TRP A  72      -7.426  -5.206  14.382  1.00 20.000          N  
ATOM   1101  CA  TRP A  72      -7.794  -3.887  13.858  1.00 20.000          C  
ATOM   1102  C   TRP A  72      -9.280  -3.584  13.771  1.00 20.000          C  
ATOM   1103  O   TRP A  72     -10.097  -4.430  13.409  1.00 20.000          O  
ATOM   1104  CB  TRP A  72      -7.208  -3.597  12.473  1.00 20.000          C  
ATOM   1105  CG  TRP A  72      -5.744  -3.375  12.476  1.00 20.000          C  
ATOM   1106  CD1 TRP A  72      -4.808  -4.133  11.897  1.00 20.000          C  
ATOM   1107  CD2 TRP A  72      -5.040  -2.331  13.168  1.00 20.000          C  
ATOM   1108  NE1 TRP A  72      -3.555  -3.629  12.155  1.00 20.000          N  
ATOM   1109  CE2 TRP A  72      -3.687  -2.538  12.946  1.00 20.000          C  
ATOM   1110  CE3 TRP A  72      -5.445  -1.260  13.957  1.00 20.000          C  
ATOM   1111  CZ2 TRP A  72      -2.741  -1.726  13.490  1.00 20.000          C  
ATOM   1112  CZ3 TRP A  72      -4.507  -0.453  14.494  1.00 20.000          C  
ATOM   1113  CH2 TRP A  72      -3.194  -0.663  14.281  1.00 20.000          C  
ATOM   1114  H   TRP A  72      -7.048  -5.924  13.759  1.00 20.000          H  
ATOM   1115  HA  TRP A  72      -7.370  -3.161  14.543  1.00 20.000          H  
ATOM   1116 1HB  TRP A  72      -7.418  -4.442  11.820  1.00 20.000          H  
ATOM   1117 2HB  TRP A  72      -7.700  -2.731  12.050  1.00 20.000          H  
ATOM   1118  HD1 TRP A  72      -5.019  -5.002  11.319  1.00 20.000          H  
ATOM   1119  HE1 TRP A  72      -2.674  -4.023  11.832  1.00 20.000          H  
ATOM   1120  HE3 TRP A  72      -6.493  -1.071  14.149  1.00 20.000          H  
ATOM   1121  HZ2 TRP A  72      -1.679  -1.899  13.320  1.00 20.000          H  
ATOM   1122  HZ3 TRP A  72      -4.844   0.359  15.105  1.00 20.000          H  
ATOM   1123  HH2 TRP A  72      -2.489   0.013  14.745  1.00 20.000          H  
ATOM   1124  N   THR A  73      -9.587  -2.321  14.049  1.00 20.000          N  
ATOM   1125  CA  THR A  73     -10.913  -1.722  13.979  1.00 20.000          C  
ATOM   1126  C   THR A  73     -10.888  -0.413  13.216  1.00 20.000          C  
ATOM   1127  O   THR A  73      -9.893  -0.078  12.578  1.00 20.000          O  
ATOM   1128  CB  THR A  73     -11.489  -1.463  15.382  1.00 20.000          C  
ATOM   1129  OG1 THR A  73     -12.871  -1.082  15.254  1.00 20.000          O  
ATOM   1130  CG2 THR A  73     -10.690  -0.326  16.120  1.00 20.000          C  
ATOM   1131  H   THR A  73      -8.830  -1.729  14.348  1.00 20.000          H  
ATOM   1132  HA  THR A  73     -11.579  -2.410  13.455  1.00 20.000          H  
ATOM   1133  HB  THR A  73     -11.430  -2.387  15.959  1.00 20.000          H  
ATOM   1134  HG1 THR A  73     -13.320  -1.204  16.102  1.00 20.000          H  
ATOM   1135 1HG2 THR A  73     -11.115  -0.172  17.110  1.00 20.000          H  
ATOM   1136 2HG2 THR A  73      -9.646  -0.620  16.220  1.00 20.000          H  
ATOM   1137 3HG2 THR A  73     -10.740   0.613  15.575  1.00 20.000          H  
ATOM   1138  N   THR A  74     -12.004   0.297  13.257  1.00 20.000          N  
ATOM   1139  CA  THR A  74     -12.147   1.616  12.638  1.00 20.000          C  
ATOM   1140  C   THR A  74     -12.678   2.596  13.673  1.00 20.000          C  
ATOM   1141  O   THR A  74     -13.296   2.184  14.659  1.00 20.000          O  
ATOM   1142  CB  THR A  74     -13.115   1.593  11.438  1.00 20.000          C  
ATOM   1143  OG1 THR A  74     -14.419   1.172  11.886  1.00 20.000          O  
ATOM   1144  CG2 THR A  74     -12.621   0.676  10.348  1.00 20.000          C  
ATOM   1145  H   THR A  74     -12.777  -0.087  13.801  1.00 20.000          H  
ATOM   1146  HA  THR A  74     -11.167   1.966  12.305  1.00 20.000          H  
ATOM   1147  HB  THR A  74     -13.191   2.597  11.031  1.00 20.000          H  
ATOM   1148  HG1 THR A  74     -14.762   1.798  12.535  1.00 20.000          H  
ATOM   1149 1HG2 THR A  74     -13.322   0.691   9.516  1.00 20.000          H  
ATOM   1150 2HG2 THR A  74     -11.654   1.027  10.015  1.00 20.000          H  
ATOM   1151 3HG2 THR A  74     -12.532  -0.338  10.729  1.00 20.000          H  
ATOM   1152  N   VAL A  75     -12.515   3.896  13.435  1.00 20.000          N  
ATOM   1153  CA  VAL A  75     -13.048   4.866  14.397  1.00 20.000          C  
ATOM   1154  C   VAL A  75     -14.092   5.829  13.857  1.00 20.000          C  
ATOM   1155  O   VAL A  75     -13.877   6.558  12.888  1.00 20.000          O  
ATOM   1156  CB  VAL A  75     -11.892   5.657  15.045  1.00 20.000          C  
ATOM   1157  CG1 VAL A  75     -12.399   6.722  16.007  1.00 20.000          C  
ATOM   1158  CG2 VAL A  75     -11.009   4.677  15.804  1.00 20.000          C  
ATOM   1159  H   VAL A  75     -11.983   4.169  12.601  1.00 20.000          H  
ATOM   1160  HA  VAL A  75     -13.523   4.304  15.199  1.00 20.000          H  
ATOM   1161  HB  VAL A  75     -11.337   6.169  14.279  1.00 20.000          H  
ATOM   1162 1HG1 VAL A  75     -11.549   7.256  16.439  1.00 20.000          H  
ATOM   1163 2HG1 VAL A  75     -13.025   7.442  15.486  1.00 20.000          H  
ATOM   1164 3HG1 VAL A  75     -12.975   6.258  16.804  1.00 20.000          H  
ATOM   1165 1HG2 VAL A  75     -10.187   5.217  16.261  1.00 20.000          H  
ATOM   1166 2HG2 VAL A  75     -11.594   4.184  16.578  1.00 20.000          H  
ATOM   1167 3HG2 VAL A  75     -10.619   3.927  15.130  1.00 20.000          H  
ATOM   1168  N   LEU A  76     -15.252   5.822  14.512  1.00 20.000          N  
ATOM   1169  CA  LEU A  76     -16.352   6.704  14.157  1.00 20.000          C  
ATOM   1170  C   LEU A  76     -15.847   8.138  14.422  1.00 20.000          C  
ATOM   1171  O   LEU A  76     -15.401   8.380  15.549  1.00 20.000          O  
ATOM   1172  CB  LEU A  76     -17.579   6.401  15.050  1.00 20.000          C  
ATOM   1173  CG  LEU A  76     -18.950   7.044  14.665  1.00 20.000          C  
ATOM   1174  CD1 LEU A  76     -19.476   6.396  13.379  1.00 20.000          C  
ATOM   1175  CD2 LEU A  76     -19.939   6.868  15.796  1.00 20.000          C  
ATOM   1176  H   LEU A  76     -15.354   5.175  15.286  1.00 20.000          H  
ATOM   1177  HA  LEU A  76     -16.597   6.532  13.119  1.00 20.000          H  
ATOM   1178 1HB  LEU A  76     -17.723   5.322  15.072  1.00 20.000          H  
ATOM   1179 2HB  LEU A  76     -17.353   6.725  16.053  1.00 20.000          H  
ATOM   1180  HG  LEU A  76     -18.819   8.108  14.485  1.00 20.000          H  
ATOM   1181 1HD1 LEU A  76     -20.428   6.842  13.119  1.00 20.000          H  
ATOM   1182 2HD1 LEU A  76     -18.783   6.528  12.566  1.00 20.000          H  
ATOM   1183 3HD1 LEU A  76     -19.620   5.331  13.547  1.00 20.000          H  
ATOM   1184 1HD2 LEU A  76     -20.891   7.334  15.519  1.00 20.000          H  
ATOM   1185 2HD2 LEU A  76     -20.094   5.808  15.991  1.00 20.000          H  
ATOM   1186 3HD2 LEU A  76     -19.559   7.352  16.693  1.00 20.000          H  
ATOM   1187  N   PRO A  77     -16.041   9.124  13.507  1.00 20.000          N  
ATOM   1188  CA  PRO A  77     -15.618  10.522  13.614  1.00 20.000          C  
ATOM   1189  C   PRO A  77     -15.966  11.170  14.949  1.00 20.000          C  
ATOM   1190  O   PRO A  77     -15.242  12.049  15.412  1.00 20.000          O  
ATOM   1191  CB  PRO A  77     -16.382  11.185  12.468  1.00 20.000          C  
ATOM   1192  CG  PRO A  77     -16.522  10.106  11.453  1.00 20.000          C  
ATOM   1193  CD  PRO A  77     -16.735   8.841  12.244  1.00 20.000          C  
ATOM   1194  HA  PRO A  77     -14.529  10.570  13.440  1.00 20.000          H  
ATOM   1195 1HB  PRO A  77     -17.352  11.569  12.830  1.00 20.000          H  
ATOM   1196 2HB  PRO A  77     -15.817  12.049  12.089  1.00 20.000          H  
ATOM   1197 1HG  PRO A  77     -17.361  10.335  10.789  1.00 20.000          H  
ATOM   1198 2HG  PRO A  77     -15.616  10.057  10.822  1.00 20.000          H  
ATOM   1199 1HD  PRO A  77     -17.776   8.660  12.417  1.00 20.000          H  
ATOM   1200 2HD  PRO A  77     -16.257   8.048  11.691  1.00 20.000          H  
ATOM   1201  N   ASP A  78     -17.067  10.757  15.585  1.00 20.000          N  
ATOM   1202  CA  ASP A  78     -17.470  11.301  16.880  1.00 20.000          C  
ATOM   1203  C   ASP A  78     -16.343  11.276  17.924  1.00 20.000          C  
ATOM   1204  O   ASP A  78     -16.350  12.065  18.873  1.00 20.000          O  
ATOM   1205  CB  ASP A  78     -18.636  10.494  17.460  1.00 20.000          C  
ATOM   1206  CG  ASP A  78     -19.980  10.701  16.763  1.00 20.000          C  
ATOM   1207  OD1 ASP A  78     -20.110  11.603  15.967  1.00 20.000          O  
ATOM   1208  OD2 ASP A  78     -20.879   9.954  17.057  1.00 20.000          O  
ATOM   1209  H   ASP A  78     -17.684  10.072  15.176  1.00 20.000          H  
ATOM   1210  HA  ASP A  78     -17.783  12.334  16.737  1.00 20.000          H  
ATOM   1211 1HB  ASP A  78     -18.384   9.437  17.410  1.00 20.000          H  
ATOM   1212 2HB  ASP A  78     -18.747  10.740  18.517  1.00 20.000          H  
ATOM   1213  N   PHE A  79     -15.400  10.338  17.778  1.00 20.000          N  
ATOM   1214  CA  PHE A  79     -14.319  10.164  18.730  1.00 20.000          C  
ATOM   1215  C   PHE A  79     -12.982  10.593  18.134  1.00 20.000          C  
ATOM   1216  O   PHE A  79     -11.919  10.326  18.700  1.00 20.000          O  
ATOM   1217  CB  PHE A  79     -14.263   8.701  19.118  1.00 20.000          C  
ATOM   1218  CG  PHE A  79     -15.588   8.239  19.596  1.00 20.000          C  
ATOM   1219  CD1 PHE A  79     -16.355   7.437  18.773  1.00 20.000          C  
ATOM   1220  CD2 PHE A  79     -16.104   8.628  20.817  1.00 20.000          C  
ATOM   1221  CE1 PHE A  79     -17.606   7.021  19.153  1.00 20.000          C  
ATOM   1222  CE2 PHE A  79     -17.360   8.215  21.203  1.00 20.000          C  
ATOM   1223  CZ  PHE A  79     -18.111   7.410  20.368  1.00 20.000          C  
ATOM   1224  H   PHE A  79     -15.419   9.717  16.963  1.00 20.000          H  
ATOM   1225  HA  PHE A  79     -14.520  10.775  19.608  1.00 20.000          H  
ATOM   1226 1HB  PHE A  79     -13.977   8.108  18.252  1.00 20.000          H  
ATOM   1227 2HB  PHE A  79     -13.526   8.545  19.900  1.00 20.000          H  
ATOM   1228  HD1 PHE A  79     -15.947   7.144  17.806  1.00 20.000          H  
ATOM   1229  HD2 PHE A  79     -15.514   9.272  21.471  1.00 20.000          H  
ATOM   1230  HE1 PHE A  79     -18.198   6.388  18.494  1.00 20.000          H  
ATOM   1231  HE2 PHE A  79     -17.764   8.528  22.166  1.00 20.000          H  
ATOM   1232  HZ  PHE A  79     -19.106   7.087  20.671  1.00 20.000          H  
ATOM   1233  N   GLY A  80     -13.048  11.267  16.995  1.00 20.000          N  
ATOM   1234  CA  GLY A  80     -11.898  11.752  16.264  1.00 20.000          C  
ATOM   1235  C   GLY A  80     -11.289  10.691  15.334  1.00 20.000          C  
ATOM   1236  O   GLY A  80     -11.867   9.631  15.118  1.00 20.000          O  
ATOM   1237  H   GLY A  80     -13.964  11.474  16.599  1.00 20.000          H  
ATOM   1238 1HA  GLY A  80     -12.247  12.600  15.678  1.00 20.000          H  
ATOM   1239 2HA  GLY A  80     -11.151  12.113  16.972  1.00 20.000          H  
ATOM   1240  N   PRO A  81     -10.182  11.034  14.662  1.00 20.000          N  
ATOM   1241  CA  PRO A  81      -9.427  10.245  13.705  1.00 20.000          C  
ATOM   1242  C   PRO A  81      -8.778   9.004  14.307  1.00 20.000          C  
ATOM   1243  O   PRO A  81      -8.428   8.986  15.487  1.00 20.000          O  
ATOM   1244  CB  PRO A  81      -8.370  11.224  13.236  1.00 20.000          C  
ATOM   1245  CG  PRO A  81      -8.881  12.574  13.572  1.00 20.000          C  
ATOM   1246  CD  PRO A  81      -9.624  12.380  14.843  1.00 20.000          C  
ATOM   1247  HA  PRO A  81     -10.084   9.971  12.894  1.00 20.000          H  
ATOM   1248 1HB  PRO A  81      -7.438  10.990  13.724  1.00 20.000          H  
ATOM   1249 2HB  PRO A  81      -8.239  11.104  12.164  1.00 20.000          H  
ATOM   1250 1HG  PRO A  81      -8.048  13.291  13.676  1.00 20.000          H  
ATOM   1251 2HG  PRO A  81      -9.522  12.948  12.758  1.00 20.000          H  
ATOM   1252 1HD  PRO A  81      -8.923  12.384  15.700  1.00 20.000          H  
ATOM   1253 2HD  PRO A  81     -10.364  13.171  14.901  1.00 20.000          H  
ATOM   1254  N   PHE A  82      -8.490   8.002  13.483  1.00 20.000          N  
ATOM   1255  CA  PHE A  82      -7.847   6.832  14.039  1.00 20.000          C  
ATOM   1256  C   PHE A  82      -6.368   6.990  13.765  1.00 20.000          C  
ATOM   1257  O   PHE A  82      -5.826   6.514  12.755  1.00 20.000          O  
ATOM   1258  CB  PHE A  82      -8.383   5.533  13.416  1.00 20.000          C  
ATOM   1259  CG  PHE A  82      -8.013   4.225  14.133  1.00 20.000          C  
ATOM   1260  CD1 PHE A  82      -7.580   4.168  15.480  1.00 20.000          C  
ATOM   1261  CD2 PHE A  82      -8.157   3.029  13.471  1.00 20.000          C  
ATOM   1262  CE1 PHE A  82      -7.310   2.965  16.078  1.00 20.000          C  
ATOM   1263  CE2 PHE A  82      -7.876   1.839  14.089  1.00 20.000          C  
ATOM   1264  CZ  PHE A  82      -7.456   1.807  15.384  1.00 20.000          C  
ATOM   1265  H   PHE A  82      -8.730   8.027  12.504  1.00 20.000          H  
ATOM   1266  HA  PHE A  82      -8.022   6.823  15.110  1.00 20.000          H  
ATOM   1267 1HB  PHE A  82      -9.445   5.573  13.337  1.00 20.000          H  
ATOM   1268 2HB  PHE A  82      -8.007   5.452  12.391  1.00 20.000          H  
ATOM   1269  HD1 PHE A  82      -7.459   5.060  16.074  1.00 20.000          H  
ATOM   1270  HD2 PHE A  82      -8.508   3.036  12.436  1.00 20.000          H  
ATOM   1271  HE1 PHE A  82      -6.979   2.935  17.116  1.00 20.000          H  
ATOM   1272  HE2 PHE A  82      -7.996   0.919  13.546  1.00 20.000          H  
ATOM   1273  HZ  PHE A  82      -7.240   0.859  15.867  1.00 20.000          H  
ATOM   1274  N   GLY A  83      -5.747   7.649  14.740  1.00 20.000          N  
ATOM   1275  CA  GLY A  83      -4.361   8.116  14.770  1.00 20.000          C  
ATOM   1276  C   GLY A  83      -3.310   7.057  14.524  1.00 20.000          C  
ATOM   1277  O   GLY A  83      -2.170   7.380  14.220  1.00 20.000          O  
ATOM   1278  H   GLY A  83      -6.385   7.960  15.485  1.00 20.000          H  
ATOM   1279 1HA  GLY A  83      -4.242   8.913  14.037  1.00 20.000          H  
ATOM   1280 2HA  GLY A  83      -4.174   8.564  15.737  1.00 20.000          H  
ATOM   1281  N   VAL A  84      -3.679   5.785  14.584  1.00 20.000          N  
ATOM   1282  CA  VAL A  84      -2.707   4.730  14.328  1.00 20.000          C  
ATOM   1283  C   VAL A  84      -2.093   4.867  12.925  1.00 20.000          C  
ATOM   1284  O   VAL A  84      -0.921   4.524  12.709  1.00 20.000          O  
ATOM   1285  CB  VAL A  84      -3.335   3.330  14.462  1.00 20.000          C  
ATOM   1286  CG1 VAL A  84      -3.773   3.146  15.882  1.00 20.000          C  
ATOM   1287  CG2 VAL A  84      -4.504   3.165  13.484  1.00 20.000          C  
ATOM   1288  H   VAL A  84      -4.636   5.578  14.828  1.00 20.000          H  
ATOM   1289  HA  VAL A  84      -1.955   4.783  15.088  1.00 20.000          H  
ATOM   1290  HB  VAL A  84      -2.588   2.577  14.249  1.00 20.000          H  
ATOM   1291 1HG1 VAL A  84      -4.194   2.172  16.029  1.00 20.000          H  
ATOM   1292 2HG1 VAL A  84      -2.912   3.258  16.521  1.00 20.000          H  
ATOM   1293 3HG1 VAL A  84      -4.514   3.893  16.131  1.00 20.000          H  
ATOM   1294 1HG2 VAL A  84      -4.934   2.189  13.601  1.00 20.000          H  
ATOM   1295 2HG2 VAL A  84      -5.254   3.910  13.691  1.00 20.000          H  
ATOM   1296 3HG2 VAL A  84      -4.182   3.277  12.474  1.00 20.000          H  
ATOM   1297  N   TYR A  85      -2.880   5.430  11.995  1.00 20.000          N  
ATOM   1298  CA  TYR A  85      -2.502   5.596  10.605  1.00 20.000          C  
ATOM   1299  C   TYR A  85      -1.340   6.604  10.430  1.00 20.000          C  
ATOM   1300  O   TYR A  85      -0.672   6.618   9.402  1.00 20.000          O  
ATOM   1301  CB  TYR A  85      -3.728   6.070   9.809  1.00 20.000          C  
ATOM   1302  CG  TYR A  85      -3.792   5.585   8.382  1.00 20.000          C  
ATOM   1303  CD1 TYR A  85      -4.620   4.539   8.087  1.00 20.000          C  
ATOM   1304  CD2 TYR A  85      -3.018   6.093   7.415  1.00 20.000          C  
ATOM   1305  CE1 TYR A  85      -4.674   4.017   6.827  1.00 20.000          C  
ATOM   1306  CE2 TYR A  85      -3.059   5.580   6.160  1.00 20.000          C  
ATOM   1307  CZ  TYR A  85      -3.886   4.543   5.859  1.00 20.000          C  
ATOM   1308  OH  TYR A  85      -3.918   4.019   4.591  1.00 20.000          O  
ATOM   1309  H   TYR A  85      -3.832   5.727  12.262  1.00 20.000          H  
ATOM   1310  HA  TYR A  85      -2.180   4.646  10.221  1.00 20.000          H  
ATOM   1311 1HB  TYR A  85      -4.644   5.755  10.323  1.00 20.000          H  
ATOM   1312 2HB  TYR A  85      -3.725   7.136   9.783  1.00 20.000          H  
ATOM   1313  HD1 TYR A  85      -5.237   4.117   8.868  1.00 20.000          H  
ATOM   1314  HD2 TYR A  85      -2.351   6.893   7.628  1.00 20.000          H  
ATOM   1315  HE1 TYR A  85      -5.337   3.180   6.609  1.00 20.000          H  
ATOM   1316  HE2 TYR A  85      -2.422   6.001   5.401  1.00 20.000          H  
ATOM   1317  HH  TYR A  85      -4.637   3.380   4.531  1.00 20.000          H  
ATOM   1318  N   ASN A  86      -1.167   7.510  11.394  1.00 20.000          N  
ATOM   1319  CA  ASN A  86      -0.190   8.593  11.328  1.00 20.000          C  
ATOM   1320  C   ASN A  86       1.170   8.310  12.014  1.00 20.000          C  
ATOM   1321  O   ASN A  86       1.219   8.205  13.246  1.00 20.000          O  
ATOM   1322  CB  ASN A  86      -0.824   9.889  11.802  1.00 20.000          C  
ATOM   1323  CG  ASN A  86       0.051  11.126  11.711  1.00 20.000          C  
ATOM   1324  OD1 ASN A  86       1.273  11.080  11.594  1.00 20.000          O  
ATOM   1325  ND2 ASN A  86      -0.576  12.256  11.779  1.00 20.000          N  
ATOM   1326  H   ASN A  86      -1.714   7.421  12.255  1.00 20.000          H  
ATOM   1327  HA  ASN A  86      -0.015   8.735  10.286  1.00 20.000          H  
ATOM   1328 1HB  ASN A  86      -1.637  10.084  11.133  1.00 20.000          H  
ATOM   1329 2HB  ASN A  86      -1.258   9.786  12.758  1.00 20.000          H  
ATOM   1330 1HD2 ASN A  86      -0.084  13.124  11.736  1.00 20.000          H  
ATOM   1331 2HD2 ASN A  86      -1.567  12.254  11.946  1.00 20.000          H  
ATOM   1332  N   PRO A  87       2.311   8.316  11.274  1.00 20.000          N  
ATOM   1333  CA  PRO A  87       3.653   7.992  11.749  1.00 20.000          C  
ATOM   1334  C   PRO A  87       4.094   8.912  12.899  1.00 20.000          C  
ATOM   1335  O   PRO A  87       5.058   8.604  13.601  1.00 20.000          O  
ATOM   1336  CB  PRO A  87       4.518   8.161  10.489  1.00 20.000          C  
ATOM   1337  CG  PRO A  87       3.744   9.070   9.594  1.00 20.000          C  
ATOM   1338  CD  PRO A  87       2.294   8.733   9.844  1.00 20.000          C  
ATOM   1339  HA  PRO A  87       3.664   6.942  12.078  1.00 20.000          H  
ATOM   1340 1HB  PRO A  87       5.504   8.572  10.760  1.00 20.000          H  
ATOM   1341 2HB  PRO A  87       4.704   7.182  10.029  1.00 20.000          H  
ATOM   1342 1HG  PRO A  87       3.988  10.123   9.813  1.00 20.000          H  
ATOM   1343 2HG  PRO A  87       4.027   8.890   8.562  1.00 20.000          H  
ATOM   1344 1HD  PRO A  87       1.746   9.659   9.660  1.00 20.000          H  
ATOM   1345 2HD  PRO A  87       1.943   7.909   9.218  1.00 20.000          H  
ATOM   1346  N   LYS A  88       3.410  10.050  13.088  1.00 20.000          N  
ATOM   1347  CA  LYS A  88       3.738  10.908  14.214  1.00 20.000          C  
ATOM   1348  C   LYS A  88       2.482  11.092  15.077  1.00 20.000          C  
ATOM   1349  O   LYS A  88       2.190  12.174  15.605  1.00 20.000          O  
ATOM   1350  CB  LYS A  88       4.320  12.251  13.755  1.00 20.000          C  
ATOM   1351  CG  LYS A  88       3.390  13.167  12.962  1.00 20.000          C  
ATOM   1352  CD  LYS A  88       4.096  14.454  12.544  1.00 20.000          C  
ATOM   1353  CE  LYS A  88       3.143  15.388  11.796  1.00 20.000          C  
ATOM   1354  NZ  LYS A  88       3.821  16.641  11.341  1.00 20.000          N  
ATOM   1355  H   LYS A  88       2.636  10.303  12.480  1.00 20.000          H  
ATOM   1356  HA  LYS A  88       4.487  10.411  14.832  1.00 20.000          H  
ATOM   1357 1HB  LYS A  88       4.691  12.804  14.621  1.00 20.000          H  
ATOM   1358 2HB  LYS A  88       5.161  12.054  13.116  1.00 20.000          H  
ATOM   1359 1HG  LYS A  88       3.105  12.652  12.056  1.00 20.000          H  
ATOM   1360 2HG  LYS A  88       2.495  13.412  13.514  1.00 20.000          H  
ATOM   1361 1HD  LYS A  88       4.481  14.962  13.430  1.00 20.000          H  
ATOM   1362 2HD  LYS A  88       4.936  14.210  11.895  1.00 20.000          H  
ATOM   1363 1HE  LYS A  88       2.743  14.867  10.928  1.00 20.000          H  
ATOM   1364 2HE  LYS A  88       2.318  15.655  12.458  1.00 20.000          H  
ATOM   1365 1HZ  LYS A  88       3.158  17.230  10.855  1.00 20.000          H  
ATOM   1366 2HZ  LYS A  88       4.188  17.139  12.141  1.00 20.000          H  
ATOM   1367 3HZ  LYS A  88       4.579  16.408  10.717  1.00 20.000          H  
ATOM   1368  N   ALA A  89       1.792   9.981  15.310  1.00 20.000          N  
ATOM   1369  CA  ALA A  89       0.662   9.910  16.208  1.00 20.000          C  
ATOM   1370  C   ALA A  89       0.691   8.530  16.801  1.00 20.000          C  
ATOM   1371  O   ALA A  89       0.191   8.302  17.907  1.00 20.000          O  
ATOM   1372  CB  ALA A  89      -0.651  10.153  15.495  1.00 20.000          C  
ATOM   1373  H   ALA A  89       2.026   9.118  14.799  1.00 20.000          H  
ATOM   1374  HA  ALA A  89       0.792  10.639  17.005  1.00 20.000          H  
ATOM   1375 1HB  ALA A  89      -1.481  10.055  16.173  1.00 20.000          H  
ATOM   1376 2HB  ALA A  89      -0.665  11.145  15.040  1.00 20.000          H  
ATOM   1377 3HB  ALA A  89      -0.734   9.397  14.748  1.00 20.000          H  
ATOM   1378  N   SER A  90       1.275   7.605  16.032  1.00 20.000          N  
ATOM   1379  CA  SER A  90       1.310   6.193  16.408  1.00 20.000          C  
ATOM   1380  C   SER A  90       2.686   5.640  16.775  1.00 20.000          C  
ATOM   1381  O   SER A  90       3.728   6.258  16.549  1.00 20.000          O  
ATOM   1382  CB  SER A  90       0.643   5.377  15.328  1.00 20.000          C  
ATOM   1383  OG  SER A  90       1.352   5.246  14.138  1.00 20.000          O  
ATOM   1384  H   SER A  90       1.616   7.883  15.103  1.00 20.000          H  
ATOM   1385  HA  SER A  90       0.696   6.080  17.294  1.00 20.000          H  
ATOM   1386 1HB  SER A  90       0.350   4.413  15.694  1.00 20.000          H  
ATOM   1387 2HB  SER A  90      -0.234   5.928  15.101  1.00 20.000          H  
ATOM   1388  HG  SER A  90       0.675   4.861  13.497  1.00 20.000          H  
ATOM   1389  N   VAL A  91       2.665   4.445  17.362  1.00 20.000          N  
ATOM   1390  CA  VAL A  91       3.838   3.738  17.840  1.00 20.000          C  
ATOM   1391  C   VAL A  91       4.069   2.377  17.215  1.00 20.000          C  
ATOM   1392  O   VAL A  91       3.205   1.498  17.260  1.00 20.000          O  
ATOM   1393  CB  VAL A  91       3.697   3.492  19.360  1.00 20.000          C  
ATOM   1394  CG1 VAL A  91       4.909   2.728  19.933  1.00 20.000          C  
ATOM   1395  CG2 VAL A  91       3.492   4.779  20.038  1.00 20.000          C  
ATOM   1396  H   VAL A  91       1.760   4.019  17.491  1.00 20.000          H  
ATOM   1397  HA  VAL A  91       4.710   4.362  17.646  1.00 20.000          H  
ATOM   1398  HB  VAL A  91       2.838   2.872  19.530  1.00 20.000          H  
ATOM   1399 1HG1 VAL A  91       4.750   2.559  20.994  1.00 20.000          H  
ATOM   1400 2HG1 VAL A  91       5.023   1.761  19.444  1.00 20.000          H  
ATOM   1401 3HG1 VAL A  91       5.815   3.314  19.788  1.00 20.000          H  
ATOM   1402 1HG2 VAL A  91       3.369   4.615  21.088  1.00 20.000          H  
ATOM   1403 2HG2 VAL A  91       4.349   5.424  19.869  1.00 20.000          H  
ATOM   1404 3HG2 VAL A  91       2.604   5.240  19.643  1.00 20.000          H  
ATOM   1405  N   THR A  92       5.266   2.220  16.671  1.00 20.000          N  
ATOM   1406  CA  THR A  92       5.771   0.971  16.104  1.00 20.000          C  
ATOM   1407  C   THR A  92       7.210   0.769  16.569  1.00 20.000          C  
ATOM   1408  O   THR A  92       7.999   1.719  16.578  1.00 20.000          O  
ATOM   1409  CB  THR A  92       5.642   0.925  14.562  1.00 20.000          C  
ATOM   1410  OG1 THR A  92       4.247   0.944  14.191  1.00 20.000          O  
ATOM   1411  CG2 THR A  92       6.320  -0.271  13.959  1.00 20.000          C  
ATOM   1412  H   THR A  92       5.870   3.032  16.666  1.00 20.000          H  
ATOM   1413  HA  THR A  92       5.177   0.140  16.495  1.00 20.000          H  
ATOM   1414  HB  THR A  92       6.111   1.819  14.149  1.00 20.000          H  
ATOM   1415  HG1 THR A  92       3.821   0.089  14.503  1.00 20.000          H  
ATOM   1416 1HG2 THR A  92       6.206  -0.239  12.880  1.00 20.000          H  
ATOM   1417 2HG2 THR A  92       7.376  -0.262  14.199  1.00 20.000          H  
ATOM   1418 3HG2 THR A  92       5.866  -1.189  14.343  1.00 20.000          H  
ATOM   1419  N   LYS A  93       7.551  -0.460  16.956  1.00 20.000          N  
ATOM   1420  CA  LYS A  93       8.905  -0.811  17.375  1.00 20.000          C  
ATOM   1421  C   LYS A  93       9.601  -1.577  16.255  1.00 20.000          C  
ATOM   1422  O   LYS A  93      10.776  -1.346  15.960  1.00 20.000          O  
ATOM   1423  CB  LYS A  93       8.846  -1.637  18.655  1.00 20.000          C  
ATOM   1424  CG  LYS A  93       8.386  -0.861  19.891  1.00 20.000          C  
ATOM   1425  CD  LYS A  93       8.250  -1.801  21.071  1.00 20.000          C  
ATOM   1426  CE  LYS A  93       7.933  -1.101  22.376  1.00 20.000          C  
ATOM   1427  NZ  LYS A  93       7.617  -2.105  23.448  1.00 20.000          N  
ATOM   1428  H   LYS A  93       6.850  -1.208  16.925  1.00 20.000          H  
ATOM   1429  HA  LYS A  93       9.469   0.102  17.566  1.00 20.000          H  
ATOM   1430 1HB  LYS A  93       8.161  -2.479  18.515  1.00 20.000          H  
ATOM   1431 2HB  LYS A  93       9.830  -2.056  18.863  1.00 20.000          H  
ATOM   1432 1HG  LYS A  93       9.113  -0.083  20.122  1.00 20.000          H  
ATOM   1433 2HG  LYS A  93       7.424  -0.390  19.688  1.00 20.000          H  
ATOM   1434 1HD  LYS A  93       7.459  -2.530  20.870  1.00 20.000          H  
ATOM   1435 2HD  LYS A  93       9.181  -2.345  21.206  1.00 20.000          H  
ATOM   1436 1HE  LYS A  93       8.809  -0.534  22.679  1.00 20.000          H  
ATOM   1437 2HE  LYS A  93       7.090  -0.419  22.259  1.00 20.000          H  
ATOM   1438 1HZ  LYS A  93       7.440  -1.664  24.327  1.00 20.000          H  
ATOM   1439 2HZ  LYS A  93       6.803  -2.674  23.189  1.00 20.000          H  
ATOM   1440 3HZ  LYS A  93       8.377  -2.785  23.541  1.00 20.000          H  
ATOM   1441  N   ASP A  94       8.843  -2.473  15.631  1.00 20.000          N  
ATOM   1442  CA  ASP A  94       9.262  -3.302  14.512  1.00 20.000          C  
ATOM   1443  C   ASP A  94       9.027  -2.544  13.205  1.00 20.000          C  
ATOM   1444  O   ASP A  94       7.894  -2.442  12.750  1.00 20.000          O  
ATOM   1445  CB  ASP A  94       8.453  -4.609  14.508  1.00 20.000          C  
ATOM   1446  CG  ASP A  94       8.840  -5.573  13.402  1.00 20.000          C  
ATOM   1447  OD1 ASP A  94       9.555  -5.154  12.500  1.00 20.000          O  
ATOM   1448  OD2 ASP A  94       8.430  -6.712  13.440  1.00 20.000          O  
ATOM   1449  H   ASP A  94       7.895  -2.610  15.985  1.00 20.000          H  
ATOM   1450  HA  ASP A  94      10.326  -3.522  14.609  1.00 20.000          H  
ATOM   1451 1HB  ASP A  94       8.565  -5.105  15.476  1.00 20.000          H  
ATOM   1452 2HB  ASP A  94       7.389  -4.364  14.405  1.00 20.000          H  
ATOM   1453  N   ASP A  95      10.067  -2.017  12.564  1.00 20.000          N  
ATOM   1454  CA  ASP A  95       9.845  -1.232  11.363  1.00 20.000          C  
ATOM   1455  C   ASP A  95       9.906  -2.070  10.082  1.00 20.000          C  
ATOM   1456  O   ASP A  95      10.033  -1.519   8.987  1.00 20.000          O  
ATOM   1457  CB  ASP A  95      10.793  -0.026  11.302  1.00 20.000          C  
ATOM   1458  CG  ASP A  95      12.252  -0.395  11.300  1.00 20.000          C  
ATOM   1459  OD1 ASP A  95      12.525  -1.530  11.633  1.00 20.000          O  
ATOM   1460  OD2 ASP A  95      13.091   0.444  10.974  1.00 20.000          O  
ATOM   1461  H   ASP A  95      11.027  -2.126  12.901  1.00 20.000          H  
ATOM   1462  HA  ASP A  95       8.840  -0.813  11.423  1.00 20.000          H  
ATOM   1463 1HB  ASP A  95      10.580   0.546  10.411  1.00 20.000          H  
ATOM   1464 2HB  ASP A  95      10.598   0.624  12.155  1.00 20.000          H  
ATOM   1465  N   THR A  96       9.798  -3.408  10.199  1.00 20.000          N  
ATOM   1466  CA  THR A  96       9.801  -4.261   9.009  1.00 20.000          C  
ATOM   1467  C   THR A  96       8.365  -4.597   8.615  1.00 20.000          C  
ATOM   1468  O   THR A  96       8.121  -5.259   7.595  1.00 20.000          O  
ATOM   1469  CB  THR A  96      10.602  -5.567   9.196  1.00 20.000          C  
ATOM   1470  OG1 THR A  96       9.984  -6.411  10.175  1.00 20.000          O  
ATOM   1471  CG2 THR A  96      12.024  -5.254   9.625  1.00 20.000          C  
ATOM   1472  H   THR A  96       9.730  -3.859  11.128  1.00 20.000          H  
ATOM   1473  HA  THR A  96      10.256  -3.711   8.187  1.00 20.000          H  
ATOM   1474  HB  THR A  96      10.629  -6.100   8.247  1.00 20.000          H  
ATOM   1475  HG1 THR A  96       9.920  -5.961  11.042  1.00 20.000          H  
ATOM   1476 1HG2 THR A  96      12.583  -6.180   9.736  1.00 20.000          H  
ATOM   1477 2HG2 THR A  96      12.497  -4.627   8.871  1.00 20.000          H  
ATOM   1478 3HG2 THR A  96      12.005  -4.722  10.579  1.00 20.000          H  
ATOM   1479  N   VAL A  97       7.415  -4.039   9.376  1.00 20.000          N  
ATOM   1480  CA  VAL A  97       5.965  -4.212   9.199  1.00 20.000          C  
ATOM   1481  C   VAL A  97       5.478  -3.805   7.815  1.00 20.000          C  
ATOM   1482  O   VAL A  97       4.415  -4.214   7.382  1.00 20.000          O  
ATOM   1483  CB  VAL A  97       5.173  -3.468  10.285  1.00 20.000          C  
ATOM   1484  CG1 VAL A  97       5.467  -4.091  11.631  1.00 20.000          C  
ATOM   1485  CG2 VAL A  97       5.545  -1.995  10.286  1.00 20.000          C  
ATOM   1486  H   VAL A  97       7.756  -3.506  10.170  1.00 20.000          H  
ATOM   1487  HA  VAL A  97       5.744  -5.252   9.362  1.00 20.000          H  
ATOM   1488  HB  VAL A  97       4.120  -3.559  10.091  1.00 20.000          H  
ATOM   1489 1HG1 VAL A  97       4.923  -3.565  12.401  1.00 20.000          H  
ATOM   1490 2HG1 VAL A  97       5.165  -5.142  11.613  1.00 20.000          H  
ATOM   1491 3HG1 VAL A  97       6.509  -4.041  11.839  1.00 20.000          H  
ATOM   1492 1HG2 VAL A  97       4.971  -1.480  11.055  1.00 20.000          H  
ATOM   1493 2HG2 VAL A  97       6.603  -1.871  10.488  1.00 20.000          H  
ATOM   1494 3HG2 VAL A  97       5.309  -1.567   9.323  1.00 20.000          H  
ATOM   1495  N   PHE A  98       6.294  -3.021   7.136  1.00 20.000          N  
ATOM   1496  CA  PHE A  98       6.056  -2.502   5.809  1.00 20.000          C  
ATOM   1497  C   PHE A  98       6.136  -3.585   4.731  1.00 20.000          C  
ATOM   1498  O   PHE A  98       5.556  -3.420   3.655  1.00 20.000          O  
ATOM   1499  CB  PHE A  98       7.037  -1.361   5.594  1.00 20.000          C  
ATOM   1500  CG  PHE A  98       6.677  -0.244   6.533  1.00 20.000          C  
ATOM   1501  CD1 PHE A  98       7.247  -0.185   7.781  1.00 20.000          C  
ATOM   1502  CD2 PHE A  98       5.763   0.714   6.206  1.00 20.000          C  
ATOM   1503  CE1 PHE A  98       6.900   0.795   8.679  1.00 20.000          C  
ATOM   1504  CE2 PHE A  98       5.430   1.687   7.116  1.00 20.000          C  
ATOM   1505  CZ  PHE A  98       5.992   1.726   8.340  1.00 20.000          C  
ATOM   1506  H   PHE A  98       7.145  -2.761   7.606  1.00 20.000          H  
ATOM   1507  HA  PHE A  98       5.063  -2.091   5.773  1.00 20.000          H  
ATOM   1508 1HB  PHE A  98       8.057  -1.688   5.803  1.00 20.000          H  
ATOM   1509 2HB  PHE A  98       6.985  -0.997   4.570  1.00 20.000          H  
ATOM   1510  HD1 PHE A  98       7.974  -0.927   8.066  1.00 20.000          H  
ATOM   1511  HD2 PHE A  98       5.287   0.700   5.227  1.00 20.000          H  
ATOM   1512  HE1 PHE A  98       7.361   0.826   9.670  1.00 20.000          H  
ATOM   1513  HE2 PHE A  98       4.703   2.432   6.861  1.00 20.000          H  
ATOM   1514  HZ  PHE A  98       5.713   2.507   9.052  1.00 20.000          H  
ATOM   1515  N   SER A  99       6.857  -4.688   5.003  1.00 20.000          N  
ATOM   1516  CA  SER A  99       6.933  -5.796   4.050  1.00 20.000          C  
ATOM   1517  C   SER A  99       6.360  -7.080   4.665  1.00 20.000          C  
ATOM   1518  O   SER A  99       5.967  -8.008   3.947  1.00 20.000          O  
ATOM   1519  CB  SER A  99       8.368  -6.030   3.621  1.00 20.000          C  
ATOM   1520  OG  SER A  99       9.167  -6.416   4.708  1.00 20.000          O  
ATOM   1521  H   SER A  99       7.361  -4.783   5.885  1.00 20.000          H  
ATOM   1522  HA  SER A  99       6.338  -5.546   3.173  1.00 20.000          H  
ATOM   1523 1HB  SER A  99       8.395  -6.803   2.855  1.00 20.000          H  
ATOM   1524 2HB  SER A  99       8.765  -5.117   3.181  1.00 20.000          H  
ATOM   1525  HG  SER A  99      10.049  -6.557   4.351  1.00 20.000          H  
ATOM   1526  N   SER A 100       6.301  -7.114   5.995  1.00 20.000          N  
ATOM   1527  CA  SER A 100       5.811  -8.234   6.785  1.00 20.000          C  
ATOM   1528  C   SER A 100       4.328  -8.515   6.545  1.00 20.000          C  
ATOM   1529  O   SER A 100       3.568  -7.588   6.292  1.00 20.000          O  
ATOM   1530  CB  SER A 100       5.951  -7.932   8.250  1.00 20.000          C  
ATOM   1531  OG  SER A 100       5.404  -8.942   9.053  1.00 20.000          O  
ATOM   1532  H   SER A 100       6.687  -6.326   6.513  1.00 20.000          H  
ATOM   1533  HA  SER A 100       6.432  -9.085   6.542  1.00 20.000          H  
ATOM   1534 1HB  SER A 100       6.994  -7.744   8.511  1.00 20.000          H  
ATOM   1535 2HB  SER A 100       5.402  -7.049   8.422  1.00 20.000          H  
ATOM   1536  HG  SER A 100       5.478  -8.595   9.959  1.00 20.000          H  
ATOM   1537  N   PRO A 101       3.874  -9.780   6.617  1.00 20.000          N  
ATOM   1538  CA  PRO A 101       2.477 -10.184   6.583  1.00 20.000          C  
ATOM   1539  C   PRO A 101       1.618  -9.563   7.697  1.00 20.000          C  
ATOM   1540  O   PRO A 101       0.397  -9.585   7.594  1.00 20.000          O  
ATOM   1541  CB  PRO A 101       2.563 -11.704   6.774  1.00 20.000          C  
ATOM   1542  CG  PRO A 101       3.925 -12.086   6.263  1.00 20.000          C  
ATOM   1543  CD  PRO A 101       4.824 -10.921   6.605  1.00 20.000          C  
ATOM   1544  HA  PRO A 101       2.063  -9.936   5.595  1.00 20.000          H  
ATOM   1545 1HB  PRO A 101       2.423 -11.951   7.837  1.00 20.000          H  
ATOM   1546 2HB  PRO A 101       1.746 -12.194   6.225  1.00 20.000          H  
ATOM   1547 1HG  PRO A 101       4.255 -13.027   6.735  1.00 20.000          H  
ATOM   1548 2HG  PRO A 101       3.880 -12.277   5.180  1.00 20.000          H  
ATOM   1549 1HD  PRO A 101       5.308 -11.057   7.584  1.00 20.000          H  
ATOM   1550 2HD  PRO A 101       5.543 -10.833   5.775  1.00 20.000          H  
ATOM   1551  N   VAL A 102       2.228  -9.079   8.788  1.00 20.000          N  
ATOM   1552  CA  VAL A 102       1.428  -8.486   9.865  1.00 20.000          C  
ATOM   1553  C   VAL A 102       1.939  -7.114  10.301  1.00 20.000          C  
ATOM   1554  O   VAL A 102       3.122  -6.804  10.172  1.00 20.000          O  
ATOM   1555  CB  VAL A 102       1.386  -9.421  11.093  1.00 20.000          C  
ATOM   1556  CG1 VAL A 102       0.730 -10.747  10.718  1.00 20.000          C  
ATOM   1557  CG2 VAL A 102       2.807  -9.658  11.611  1.00 20.000          C  
ATOM   1558  H   VAL A 102       3.245  -9.072   8.850  1.00 20.000          H  
ATOM   1559  HA  VAL A 102       0.407  -8.357   9.502  1.00 20.000          H  
ATOM   1560  HB  VAL A 102       0.778  -8.957  11.873  1.00 20.000          H  
ATOM   1561 1HG1 VAL A 102       0.687 -11.392  11.594  1.00 20.000          H  
ATOM   1562 2HG1 VAL A 102      -0.281 -10.555  10.352  1.00 20.000          H  
ATOM   1563 3HG1 VAL A 102       1.306 -11.239   9.944  1.00 20.000          H  
ATOM   1564 1HG2 VAL A 102       2.772 -10.312  12.481  1.00 20.000          H  
ATOM   1565 2HG2 VAL A 102       3.407 -10.128  10.831  1.00 20.000          H  
ATOM   1566 3HG2 VAL A 102       3.266  -8.712  11.897  1.00 20.000          H  
ATOM   1567  N   VAL A 103       1.052  -6.324  10.912  1.00 20.000          N  
ATOM   1568  CA  VAL A 103       1.432  -4.998  11.384  1.00 20.000          C  
ATOM   1569  C   VAL A 103       1.248  -4.758  12.875  1.00 20.000          C  
ATOM   1570  O   VAL A 103       0.194  -5.043  13.460  1.00 20.000          O  
ATOM   1571  CB  VAL A 103       0.672  -3.901  10.601  1.00 20.000          C  
ATOM   1572  CG1 VAL A 103       1.015  -2.501  11.156  1.00 20.000          C  
ATOM   1573  CG2 VAL A 103       1.056  -3.982   9.121  1.00 20.000          C  
ATOM   1574  H   VAL A 103       0.093  -6.644  11.017  1.00 20.000          H  
ATOM   1575  HA  VAL A 103       2.489  -4.868  11.168  1.00 20.000          H  
ATOM   1576  HB  VAL A 103      -0.401  -4.049  10.703  1.00 20.000          H  
ATOM   1577 1HG1 VAL A 103       0.483  -1.757  10.578  1.00 20.000          H  
ATOM   1578 2HG1 VAL A 103       0.714  -2.420  12.193  1.00 20.000          H  
ATOM   1579 3HG1 VAL A 103       2.082  -2.330  11.075  1.00 20.000          H  
ATOM   1580 1HG2 VAL A 103       0.520  -3.217   8.564  1.00 20.000          H  
ATOM   1581 2HG2 VAL A 103       2.125  -3.833   8.990  1.00 20.000          H  
ATOM   1582 3HG2 VAL A 103       0.787  -4.954   8.741  1.00 20.000          H  
ATOM   1583  N   GLU A 104       2.335  -4.242  13.457  1.00 20.000          N  
ATOM   1584  CA  GLU A 104       2.478  -3.843  14.849  1.00 20.000          C  
ATOM   1585  C   GLU A 104       2.334  -2.333  15.022  1.00 20.000          C  
ATOM   1586  O   GLU A 104       3.272  -1.590  14.713  1.00 20.000          O  
ATOM   1587  CB  GLU A 104       3.874  -4.202  15.338  1.00 20.000          C  
ATOM   1588  CG  GLU A 104       4.162  -3.869  16.785  1.00 20.000          C  
ATOM   1589  CD  GLU A 104       5.612  -3.951  17.044  1.00 20.000          C  
ATOM   1590  OE1 GLU A 104       6.286  -2.967  16.756  1.00 20.000          O  
ATOM   1591  OE2 GLU A 104       6.074  -4.961  17.503  1.00 20.000          O  
ATOM   1592  H   GLU A 104       3.128  -4.101  12.849  1.00 20.000          H  
ATOM   1593  HA  GLU A 104       1.718  -4.346  15.446  1.00 20.000          H  
ATOM   1594 1HB  GLU A 104       4.041  -5.272  15.204  1.00 20.000          H  
ATOM   1595 2HB  GLU A 104       4.617  -3.682  14.738  1.00 20.000          H  
ATOM   1596 1HG  GLU A 104       3.820  -2.861  17.026  1.00 20.000          H  
ATOM   1597 2HG  GLU A 104       3.632  -4.570  17.431  1.00 20.000          H  
ATOM   1598  N   THR A 105       1.170  -1.881  15.458  1.00 20.000          N  
ATOM   1599  CA  THR A 105       0.957  -0.454  15.655  1.00 20.000          C  
ATOM   1600  C   THR A 105       0.000  -0.177  16.809  1.00 20.000          C  
ATOM   1601  O   THR A 105      -1.055  -0.805  16.921  1.00 20.000          O  
ATOM   1602  CB  THR A 105       0.474   0.233  14.362  1.00 20.000          C  
ATOM   1603  OG1 THR A 105       1.454   0.060  13.338  1.00 20.000          O  
ATOM   1604  CG2 THR A 105       0.229   1.733  14.571  1.00 20.000          C  
ATOM   1605  H   THR A 105       0.436  -2.537  15.685  1.00 20.000          H  
ATOM   1606  HA  THR A 105       1.911  -0.005  15.915  1.00 20.000          H  
ATOM   1607  HB  THR A 105      -0.414  -0.222  14.048  1.00 20.000          H  
ATOM   1608  HG1 THR A 105       1.559  -0.873  13.159  1.00 20.000          H  
ATOM   1609 1HG2 THR A 105      -0.099   2.179  13.637  1.00 20.000          H  
ATOM   1610 2HG2 THR A 105      -0.532   1.901  15.323  1.00 20.000          H  
ATOM   1611 3HG2 THR A 105       1.162   2.207  14.887  1.00 20.000          H  
ATOM   1612  N   HIS A 106       0.339   0.829  17.602  1.00 20.000          N  
ATOM   1613  CA  HIS A 106      -0.495   1.304  18.697  1.00 20.000          C  
ATOM   1614  C   HIS A 106      -0.665   2.806  18.532  1.00 20.000          C  
ATOM   1615  O   HIS A 106       0.184   3.453  17.933  1.00 20.000          O  
ATOM   1616  CB  HIS A 106       0.193   1.079  20.041  1.00 20.000          C  
ATOM   1617  CG  HIS A 106       0.553  -0.326  20.411  1.00 20.000          C  
ATOM   1618  ND1 HIS A 106       1.636  -0.998  19.858  1.00 20.000          N  
ATOM   1619  CD2 HIS A 106       0.021  -1.160  21.326  1.00 20.000          C  
ATOM   1620  CE1 HIS A 106       1.727  -2.201  20.412  1.00 20.000          C  
ATOM   1621  NE2 HIS A 106       0.765  -2.315  21.311  1.00 20.000          N  
ATOM   1622  H   HIS A 106       1.267   1.237  17.464  1.00 20.000          H  
ATOM   1623  HA  HIS A 106      -1.472   0.825  18.688  1.00 20.000          H  
ATOM   1624 1HB  HIS A 106       1.083   1.667  20.075  1.00 20.000          H  
ATOM   1625 2HB  HIS A 106      -0.463   1.458  20.814  1.00 20.000          H  
ATOM   1626  HD2 HIS A 106      -0.832  -0.951  21.972  1.00 20.000          H  
ATOM   1627  HE1 HIS A 106       2.476  -2.964  20.183  1.00 20.000          H  
ATOM   1628  HE2 HIS A 106       0.582  -3.124  21.933  1.00 20.000          H  
ATOM   1629  N   MET A 107      -1.735   3.403  19.033  1.00 20.000          N  
ATOM   1630  CA  MET A 107      -1.787   4.868  18.988  1.00 20.000          C  
ATOM   1631  C   MET A 107      -1.043   5.412  20.204  1.00 20.000          C  
ATOM   1632  O   MET A 107      -1.044   4.767  21.242  1.00 20.000          O  
ATOM   1633  CB  MET A 107      -3.211   5.403  18.913  1.00 20.000          C  
ATOM   1634  CG  MET A 107      -3.263   6.916  18.797  1.00 20.000          C  
ATOM   1635  SD  MET A 107      -4.879   7.557  18.519  1.00 20.000          S  
ATOM   1636  CE  MET A 107      -4.453   9.297  18.592  1.00 20.000          C  
ATOM   1637  H   MET A 107      -2.464   2.868  19.490  1.00 20.000          H  
ATOM   1638  HA  MET A 107      -1.267   5.216  18.100  1.00 20.000          H  
ATOM   1639 1HB  MET A 107      -3.714   4.998  18.056  1.00 20.000          H  
ATOM   1640 2HB  MET A 107      -3.763   5.105  19.788  1.00 20.000          H  
ATOM   1641 1HG  MET A 107      -2.895   7.368  19.719  1.00 20.000          H  
ATOM   1642 2HG  MET A 107      -2.616   7.242  17.977  1.00 20.000          H  
ATOM   1643 1HE  MET A 107      -5.350   9.899  18.436  1.00 20.000          H  
ATOM   1644 2HE  MET A 107      -4.028   9.522  19.573  1.00 20.000          H  
ATOM   1645 3HE  MET A 107      -3.721   9.529  17.824  1.00 20.000          H  
ATOM   1646  N   PHE A 108      -0.360   6.550  20.077  1.00 20.000          N  
ATOM   1647  CA  PHE A 108       0.307   7.168  21.222  1.00 20.000          C  
ATOM   1648  C   PHE A 108      -0.655   8.165  21.873  1.00 20.000          C  
ATOM   1649  O   PHE A 108      -1.150   9.070  21.190  1.00 20.000          O  
ATOM   1650  CB  PHE A 108       1.537   7.935  20.739  1.00 20.000          C  
ATOM   1651  CG  PHE A 108       2.456   8.446  21.788  1.00 20.000          C  
ATOM   1652  CD1 PHE A 108       3.418   7.607  22.314  1.00 20.000          C  
ATOM   1653  CD2 PHE A 108       2.400   9.742  22.240  1.00 20.000          C  
ATOM   1654  CE1 PHE A 108       4.306   8.034  23.233  1.00 20.000          C  
ATOM   1655  CE2 PHE A 108       3.306  10.176  23.177  1.00 20.000          C  
ATOM   1656  CZ  PHE A 108       4.265   9.303  23.655  1.00 20.000          C  
ATOM   1657  H   PHE A 108      -0.312   7.046  19.184  1.00 20.000          H  
ATOM   1658  HA  PHE A 108       0.583   6.399  21.949  1.00 20.000          H  
ATOM   1659 1HB  PHE A 108       2.102   7.338  20.055  1.00 20.000          H  
ATOM   1660 2HB  PHE A 108       1.197   8.798  20.169  1.00 20.000          H  
ATOM   1661  HD1 PHE A 108       3.467   6.594  21.987  1.00 20.000          H  
ATOM   1662  HD2 PHE A 108       1.636  10.424  21.844  1.00 20.000          H  
ATOM   1663  HE1 PHE A 108       5.057   7.349  23.632  1.00 20.000          H  
ATOM   1664  HE2 PHE A 108       3.265  11.209  23.539  1.00 20.000          H  
ATOM   1665  HZ  PHE A 108       4.991   9.619  24.380  1.00 20.000          H  
ATOM   1666  N   GLY A 109      -0.929   8.038  23.173  1.00 20.000          N  
ATOM   1667  CA  GLY A 109      -1.837   8.992  23.803  1.00 20.000          C  
ATOM   1668  C   GLY A 109      -1.135  10.280  24.239  1.00 20.000          C  
ATOM   1669  O   GLY A 109       0.072  10.428  24.070  1.00 20.000          O  
ATOM   1670  H   GLY A 109      -0.541   7.261  23.726  1.00 20.000          H  
ATOM   1671 1HA  GLY A 109      -2.648   9.218  23.112  1.00 20.000          H  
ATOM   1672 2HA  GLY A 109      -2.272   8.528  24.679  1.00 20.000          H  
ATOM   1673  N   PRO A 110      -1.883  11.225  24.822  1.00 20.000          N  
ATOM   1674  CA  PRO A 110      -1.420  12.497  25.332  1.00 20.000          C  
ATOM   1675  C   PRO A 110      -0.680  12.295  26.633  1.00 20.000          C  
ATOM   1676  O   PRO A 110      -0.900  11.290  27.320  1.00 20.000          O  
ATOM   1677  CB  PRO A 110      -2.722  13.271  25.534  1.00 20.000          C  
ATOM   1678  CG  PRO A 110      -3.750  12.197  25.840  1.00 20.000          C  
ATOM   1679  CD  PRO A 110      -3.337  11.001  25.001  1.00 20.000          C  
ATOM   1680  HA  PRO A 110      -0.770  12.974  24.590  1.00 20.000          H  
ATOM   1681 1HB  PRO A 110      -2.604  13.999  26.357  1.00 20.000          H  
ATOM   1682 2HB  PRO A 110      -2.958  13.849  24.624  1.00 20.000          H  
ATOM   1683 1HG  PRO A 110      -3.741  11.967  26.920  1.00 20.000          H  
ATOM   1684 2HG  PRO A 110      -4.761  12.560  25.602  1.00 20.000          H  
ATOM   1685 1HD  PRO A 110      -3.541  10.088  25.583  1.00 20.000          H  
ATOM   1686 2HD  PRO A 110      -3.864  11.014  24.034  1.00 20.000          H  
ATOM   1687  N   ASN A 111       0.180  13.245  26.987  1.00 20.000          N  
ATOM   1688  CA  ASN A 111       0.887  13.244  28.256  1.00 20.000          C  
ATOM   1689  C   ASN A 111       1.456  11.862  28.550  1.00 20.000          C  
ATOM   1690  O   ASN A 111       1.369  11.350  29.673  1.00 20.000          O  
ATOM   1691  CB  ASN A 111      -0.049  13.708  29.342  1.00 20.000          C  
ATOM   1692  CG  ASN A 111      -0.501  15.097  29.120  1.00 20.000          C  
ATOM   1693  OD1 ASN A 111      -1.692  15.335  28.871  1.00 20.000          O  
ATOM   1694  ND2 ASN A 111       0.406  16.041  29.203  1.00 20.000          N  
ATOM   1695  H   ASN A 111       0.342  14.035  26.370  1.00 20.000          H  
ATOM   1696  HA  ASN A 111       1.728  13.940  28.183  1.00 20.000          H  
ATOM   1697 1HB  ASN A 111      -0.917  13.046  29.396  1.00 20.000          H  
ATOM   1698 2HB  ASN A 111       0.448  13.672  30.283  1.00 20.000          H  
ATOM   1699 1HD2 ASN A 111       0.147  16.996  29.059  1.00 20.000          H  
ATOM   1700 2HD2 ASN A 111       1.382  15.824  29.416  1.00 20.000          H  
ATOM   1701  N   SER A 112       2.077  11.284  27.526  1.00 20.000          N  
ATOM   1702  CA  SER A 112       2.694   9.974  27.551  1.00 20.000          C  
ATOM   1703  C   SER A 112       4.045  10.156  26.888  1.00 20.000          C  
ATOM   1704  O   SER A 112       4.841   9.229  26.743  1.00 20.000          O  
ATOM   1705  CB  SER A 112       1.803   9.002  26.793  1.00 20.000          C  
ATOM   1706  OG  SER A 112       0.530   8.901  27.415  1.00 20.000          O  
ATOM   1707  H   SER A 112       2.156  11.805  26.637  1.00 20.000          H  
ATOM   1708  HA  SER A 112       2.831   9.645  28.581  1.00 20.000          H  
ATOM   1709 1HB  SER A 112       1.683   9.345  25.766  1.00 20.000          H  
ATOM   1710 2HB  SER A 112       2.275   8.022  26.757  1.00 20.000          H  
ATOM   1711  HG  SER A 112       0.082   9.791  27.301  1.00 20.000          H  
ATOM   1712  N   ASP A 113       4.252  11.421  26.548  1.00 20.000          N  
ATOM   1713  CA  ASP A 113       5.313  12.110  25.835  1.00 20.000          C  
ATOM   1714  C   ASP A 113       6.707  11.843  26.398  1.00 20.000          C  
ATOM   1715  O   ASP A 113       6.863  11.570  27.586  1.00 20.000          O  
ATOM   1716  CB  ASP A 113       4.999  13.580  26.010  1.00 20.000          C  
ATOM   1717  CG  ASP A 113       3.520  13.846  25.651  1.00 20.000          C  
ATOM   1718  OD1 ASP A 113       2.866  12.892  25.279  1.00 20.000          O  
ATOM   1719  OD2 ASP A 113       3.019  14.902  25.855  1.00 20.000          O  
ATOM   1720  H   ASP A 113       3.453  12.018  26.734  1.00 20.000          H  
ATOM   1721  HA  ASP A 113       5.293  11.833  24.784  1.00 20.000          H  
ATOM   1722 1HB  ASP A 113       5.198  13.890  27.042  1.00 20.000          H  
ATOM   1723 2HB  ASP A 113       5.643  14.160  25.345  1.00 20.000          H  
ATOM   1724  N   TRP A 114       7.738  11.892  25.543  1.00 20.000          N  
ATOM   1725  CA  TRP A 114       9.094  11.670  26.037  1.00 20.000          C  
ATOM   1726  C   TRP A 114       9.828  12.974  26.372  1.00 20.000          C  
ATOM   1727  O   TRP A 114      10.752  12.982  27.187  1.00 20.000          O  
ATOM   1728  CB  TRP A 114       9.888  10.868  25.025  1.00 20.000          C  
ATOM   1729  CG  TRP A 114       9.310   9.521  24.808  1.00 20.000          C  
ATOM   1730  CD1 TRP A 114       8.618   9.086  23.712  1.00 20.000          C  
ATOM   1731  CD2 TRP A 114       9.348   8.411  25.725  1.00 20.000          C  
ATOM   1732  NE1 TRP A 114       8.238   7.789  23.887  1.00 20.000          N  
ATOM   1733  CE2 TRP A 114       8.672   7.359  25.116  1.00 20.000          C  
ATOM   1734  CE3 TRP A 114       9.897   8.228  27.001  1.00 20.000          C  
ATOM   1735  CZ2 TRP A 114       8.525   6.134  25.734  1.00 20.000          C  
ATOM   1736  CZ3 TRP A 114       9.746   6.998  27.619  1.00 20.000          C  
ATOM   1737  CH2 TRP A 114       9.076   5.978  26.999  1.00 20.000          C  
ATOM   1738  H   TRP A 114       7.588  12.128  24.561  1.00 20.000          H  
ATOM   1739  HA  TRP A 114       9.026  11.083  26.949  1.00 20.000          H  
ATOM   1740 1HB  TRP A 114       9.922  11.391  24.095  1.00 20.000          H  
ATOM   1741 2HB  TRP A 114      10.915  10.755  25.366  1.00 20.000          H  
ATOM   1742  HD1 TRP A 114       8.402   9.679  22.824  1.00 20.000          H  
ATOM   1743  HE1 TRP A 114       7.725   7.236  23.218  1.00 20.000          H  
ATOM   1744  HE3 TRP A 114      10.432   9.036  27.499  1.00 20.000          H  
ATOM   1745  HZ2 TRP A 114       8.002   5.314  25.270  1.00 20.000          H  
ATOM   1746  HZ3 TRP A 114      10.174   6.861  28.612  1.00 20.000          H  
ATOM   1747  HH2 TRP A 114       8.972   5.020  27.509  1.00 20.000          H  
ATOM   1748  N   ASN A 115       9.401  14.080  25.754  1.00 20.000          N  
ATOM   1749  CA  ASN A 115      10.032  15.393  25.973  1.00 20.000          C  
ATOM   1750  C   ASN A 115       9.010  16.485  26.306  1.00 20.000          C  
ATOM   1751  O   ASN A 115       9.080  17.593  25.772  1.00 20.000          O  
ATOM   1752  CB  ASN A 115      10.886  15.808  24.784  1.00 20.000          C  
ATOM   1753  CG  ASN A 115      11.837  16.946  25.102  1.00 20.000          C  
ATOM   1754  OD1 ASN A 115      12.348  17.048  26.225  1.00 20.000          O  
ATOM   1755  ND2 ASN A 115      12.088  17.798  24.132  1.00 20.000          N  
ATOM   1756  H   ASN A 115       8.663  13.976  25.057  1.00 20.000          H  
ATOM   1757  HA  ASN A 115      10.689  15.312  26.839  1.00 20.000          H  
ATOM   1758 1HB  ASN A 115      11.487  14.957  24.467  1.00 20.000          H  
ATOM   1759 2HB  ASN A 115      10.246  16.097  23.950  1.00 20.000          H  
ATOM   1760 1HD2 ASN A 115      12.709  18.567  24.288  1.00 20.000          H  
ATOM   1761 2HD2 ASN A 115      11.655  17.677  23.238  1.00 20.000          H  
ATOM   1762  N   GLU A 116       8.047  16.140  27.153  1.00 20.000          N  
ATOM   1763  CA  GLU A 116       6.958  17.009  27.606  1.00 20.000          C  
ATOM   1764  C   GLU A 116       6.431  16.465  28.931  1.00 20.000          C  
ATOM   1765  O   GLU A 116       6.692  15.316  29.273  1.00 20.000          O  
ATOM   1766  CB  GLU A 116       5.857  17.132  26.535  1.00 20.000          C  
ATOM   1767  CG  GLU A 116       4.638  18.042  26.864  1.00 20.000          C  
ATOM   1768  CD  GLU A 116       4.962  19.462  27.208  1.00 20.000          C  
ATOM   1769  OE1 GLU A 116       4.705  20.317  26.404  1.00 20.000          O  
ATOM   1770  OE2 GLU A 116       5.452  19.685  28.303  1.00 20.000          O  
ATOM   1771  H   GLU A 116       8.091  15.208  27.544  1.00 20.000          H  
ATOM   1772  HA  GLU A 116       7.357  18.007  27.790  1.00 20.000          H  
ATOM   1773 1HB  GLU A 116       6.296  17.492  25.604  1.00 20.000          H  
ATOM   1774 2HB  GLU A 116       5.454  16.182  26.339  1.00 20.000          H  
ATOM   1775 1HG  GLU A 116       4.009  18.052  25.974  1.00 20.000          H  
ATOM   1776 2HG  GLU A 116       4.043  17.588  27.658  1.00 20.000          H  
ATOM   1777  N   THR A 117       5.753  17.301  29.701  1.00 20.000          N  
ATOM   1778  CA  THR A 117       5.123  16.886  30.956  1.00 20.000          C  
ATOM   1779  C   THR A 117       4.116  15.753  30.717  1.00 20.000          C  
ATOM   1780  O   THR A 117       3.285  15.835  29.805  1.00 20.000          O  
ATOM   1781  CB  THR A 117       4.405  18.079  31.630  1.00 20.000          C  
ATOM   1782  OG1 THR A 117       5.356  19.124  31.885  1.00 20.000          O  
ATOM   1783  CG2 THR A 117       3.770  17.650  32.958  1.00 20.000          C  
ATOM   1784  H   THR A 117       5.623  18.253  29.353  1.00 20.000          H  
ATOM   1785  HA  THR A 117       5.897  16.516  31.628  1.00 20.000          H  
ATOM   1786  HB  THR A 117       3.631  18.460  30.962  1.00 20.000          H  
ATOM   1787  HG1 THR A 117       5.613  19.529  31.049  1.00 20.000          H  
ATOM   1788 1HG2 THR A 117       3.280  18.509  33.413  1.00 20.000          H  
ATOM   1789 2HG2 THR A 117       3.029  16.867  32.795  1.00 20.000          H  
ATOM   1790 3HG2 THR A 117       4.543  17.279  33.628  1.00 20.000          H  
ATOM   1791  N   THR A 118       4.196  14.702  31.543  1.00 20.000          N  
ATOM   1792  CA  THR A 118       3.328  13.532  31.438  1.00 20.000          C  
ATOM   1793  C   THR A 118       2.553  13.197  32.701  1.00 20.000          C  
ATOM   1794  O   THR A 118       2.817  13.733  33.783  1.00 20.000          O  
ATOM   1795  CB  THR A 118       4.138  12.275  31.085  1.00 20.000          C  
ATOM   1796  OG1 THR A 118       5.072  12.003  32.135  1.00 20.000          O  
ATOM   1797  CG2 THR A 118       4.862  12.468  29.806  1.00 20.000          C  
ATOM   1798  H   THR A 118       4.904  14.700  32.265  1.00 20.000          H  
ATOM   1799  HA  THR A 118       2.621  13.717  30.644  1.00 20.000          H  
ATOM   1800  HB  THR A 118       3.465  11.428  30.990  1.00 20.000          H  
ATOM   1801  HG1 THR A 118       5.445  11.127  32.007  1.00 20.000          H  
ATOM   1802 1HG2 THR A 118       5.414  11.564  29.575  1.00 20.000          H  
ATOM   1803 2HG2 THR A 118       4.162  12.677  29.020  1.00 20.000          H  
ATOM   1804 3HG2 THR A 118       5.549  13.287  29.892  1.00 20.000          H  
ATOM   1805  N   VAL A 119       1.586  12.291  32.538  1.00 20.000          N  
ATOM   1806  CA  VAL A 119       0.827  11.734  33.648  1.00 20.000          C  
ATOM   1807  C   VAL A 119       1.579  10.541  34.214  1.00 20.000          C  
ATOM   1808  O   VAL A 119       1.951   9.634  33.475  1.00 20.000          O  
ATOM   1809  CB  VAL A 119      -0.585  11.302  33.189  1.00 20.000          C  
ATOM   1810  CG1 VAL A 119      -1.349  10.602  34.332  1.00 20.000          C  
ATOM   1811  CG2 VAL A 119      -1.360  12.533  32.749  1.00 20.000          C  
ATOM   1812  H   VAL A 119       1.421  11.940  31.586  1.00 20.000          H  
ATOM   1813  HA  VAL A 119       0.731  12.492  34.426  1.00 20.000          H  
ATOM   1814  HB  VAL A 119      -0.493  10.600  32.357  1.00 20.000          H  
ATOM   1815 1HG1 VAL A 119      -2.333  10.319  33.975  1.00 20.000          H  
ATOM   1816 2HG1 VAL A 119      -0.817   9.702  34.656  1.00 20.000          H  
ATOM   1817 3HG1 VAL A 119      -1.454  11.283  35.174  1.00 20.000          H  
ATOM   1818 1HG2 VAL A 119      -2.352  12.239  32.410  1.00 20.000          H  
ATOM   1819 2HG2 VAL A 119      -1.450  13.222  33.586  1.00 20.000          H  
ATOM   1820 3HG2 VAL A 119      -0.845  13.016  31.953  1.00 20.000          H  
ATOM   1821  N   ASN A 120       1.804  10.531  35.522  1.00 20.000          N  
ATOM   1822  CA  ASN A 120       2.522   9.417  36.122  1.00 20.000          C  
ATOM   1823  C   ASN A 120       1.811   8.103  35.849  1.00 20.000          C  
ATOM   1824  O   ASN A 120       0.642   7.928  36.203  1.00 20.000          O  
ATOM   1825  CB  ASN A 120       2.707   9.617  37.609  1.00 20.000          C  
ATOM   1826  CG  ASN A 120       3.570   8.542  38.210  1.00 20.000          C  
ATOM   1827  OD1 ASN A 120       4.505   8.051  37.564  1.00 20.000          O  
ATOM   1828  ND2 ASN A 120       3.275   8.164  39.427  1.00 20.000          N  
ATOM   1829  H   ASN A 120       1.486  11.302  36.088  1.00 20.000          H  
ATOM   1830  HA  ASN A 120       3.506   9.352  35.657  1.00 20.000          H  
ATOM   1831 1HB  ASN A 120       3.169  10.588  37.795  1.00 20.000          H  
ATOM   1832 2HB  ASN A 120       1.737   9.611  38.104  1.00 20.000          H  
ATOM   1833 1HD2 ASN A 120       3.815   7.450  39.875  1.00 20.000          H  
ATOM   1834 2HD2 ASN A 120       2.508   8.587  39.909  1.00 20.000          H  
ATOM   1835  N   ALA A 121       2.525   7.179  35.224  1.00 20.000          N  
ATOM   1836  CA  ALA A 121       1.967   5.897  34.850  1.00 20.000          C  
ATOM   1837  C   ALA A 121       3.072   4.881  34.622  1.00 20.000          C  
ATOM   1838  O   ALA A 121       4.226   5.244  34.394  1.00 20.000          O  
ATOM   1839  CB  ALA A 121       1.120   6.044  33.594  1.00 20.000          C  
ATOM   1840  H   ALA A 121       3.484   7.391  34.983  1.00 20.000          H  
ATOM   1841  HA  ALA A 121       1.342   5.544  35.670  1.00 20.000          H  
ATOM   1842 1HB  ALA A 121       0.682   5.088  33.327  1.00 20.000          H  
ATOM   1843 2HB  ALA A 121       0.331   6.768  33.782  1.00 20.000          H  
ATOM   1844 3HB  ALA A 121       1.746   6.401  32.775  1.00 20.000          H  
ATOM   1845  N   ALA A 122       2.708   3.601  34.683  1.00 20.000          N  
ATOM   1846  CA  ALA A 122       3.616   2.497  34.365  1.00 20.000          C  
ATOM   1847  C   ALA A 122       3.283   1.900  33.001  1.00 20.000          C  
ATOM   1848  O   ALA A 122       3.734   0.804  32.666  1.00 20.000          O  
ATOM   1849  CB  ALA A 122       3.527   1.419  35.430  1.00 20.000          C  
ATOM   1850  H   ALA A 122       1.753   3.380  34.932  1.00 20.000          H  
ATOM   1851  HA  ALA A 122       4.633   2.887  34.327  1.00 20.000          H  
ATOM   1852 1HB  ALA A 122       4.221   0.613  35.189  1.00 20.000          H  
ATOM   1853 2HB  ALA A 122       3.788   1.843  36.399  1.00 20.000          H  
ATOM   1854 3HB  ALA A 122       2.515   1.025  35.466  1.00 20.000          H  
ATOM   1855  N   SER A 123       2.447   2.601  32.248  1.00 20.000          N  
ATOM   1856  CA  SER A 123       1.953   2.142  30.966  1.00 20.000          C  
ATOM   1857  C   SER A 123       3.084   2.082  29.922  1.00 20.000          C  
ATOM   1858  O   SER A 123       4.107   2.754  30.078  1.00 20.000          O  
ATOM   1859  CB  SER A 123       0.853   3.107  30.536  1.00 20.000          C  
ATOM   1860  OG  SER A 123       1.375   4.375  30.246  1.00 20.000          O  
ATOM   1861  H   SER A 123       2.148   3.508  32.573  1.00 20.000          H  
ATOM   1862  HA  SER A 123       1.526   1.151  31.116  1.00 20.000          H  
ATOM   1863 1HB  SER A 123       0.324   2.739  29.701  1.00 20.000          H  
ATOM   1864 2HB  SER A 123       0.128   3.190  31.343  1.00 20.000          H  
ATOM   1865  HG  SER A 123       0.649   4.903  29.898  1.00 20.000          H  
ATOM   1866  N   PRO A 124       2.943   1.260  28.860  1.00 20.000          N  
ATOM   1867  CA  PRO A 124       3.859   1.124  27.734  1.00 20.000          C  
ATOM   1868  C   PRO A 124       3.835   2.303  26.779  1.00 20.000          C  
ATOM   1869  O   PRO A 124       2.832   3.006  26.686  1.00 20.000          O  
ATOM   1870  CB  PRO A 124       3.369  -0.162  27.058  1.00 20.000          C  
ATOM   1871  CG  PRO A 124       1.897  -0.239  27.394  1.00 20.000          C  
ATOM   1872  CD  PRO A 124       1.793   0.309  28.798  1.00 20.000          C  
ATOM   1873  HA  PRO A 124       4.879   0.985  28.134  1.00 20.000          H  
ATOM   1874 1HB  PRO A 124       3.555  -0.110  25.978  1.00 20.000          H  
ATOM   1875 2HB  PRO A 124       3.931  -1.027  27.439  1.00 20.000          H  
ATOM   1876 1HG  PRO A 124       1.308   0.333  26.664  1.00 20.000          H  
ATOM   1877 2HG  PRO A 124       1.537  -1.287  27.338  1.00 20.000          H  
ATOM   1878 1HD  PRO A 124       0.831   0.779  28.905  1.00 20.000          H  
ATOM   1879 2HD  PRO A 124       1.926  -0.511  29.522  1.00 20.000          H  
ATOM   1880  N   THR A 125       4.905   2.462  26.000  1.00 20.000          N  
ATOM   1881  CA  THR A 125       5.026   3.469  24.939  1.00 20.000          C  
ATOM   1882  C   THR A 125       3.749   3.633  24.107  1.00 20.000          C  
ATOM   1883  O   THR A 125       3.345   4.747  23.793  1.00 20.000          O  
ATOM   1884  CB  THR A 125       6.182   3.119  23.980  1.00 20.000          C  
ATOM   1885  OG1 THR A 125       7.400   2.993  24.726  1.00 20.000          O  
ATOM   1886  CG2 THR A 125       6.353   4.263  22.956  1.00 20.000          C  
ATOM   1887  H   THR A 125       5.710   1.867  26.148  1.00 20.000          H  
ATOM   1888  HA  THR A 125       5.244   4.430  25.409  1.00 20.000          H  
ATOM   1889  HB  THR A 125       5.972   2.183  23.462  1.00 20.000          H  
ATOM   1890  HG1 THR A 125       8.101   2.671  24.148  1.00 20.000          H  
ATOM   1891 1HG2 THR A 125       7.178   4.028  22.288  1.00 20.000          H  
ATOM   1892 2HG2 THR A 125       5.455   4.393  22.373  1.00 20.000          H  
ATOM   1893 3HG2 THR A 125       6.565   5.187  23.477  1.00 20.000          H  
ATOM   1894  N   GLY A 126       3.143   2.506  23.716  1.00 20.000          N  
ATOM   1895  CA  GLY A 126       1.960   2.456  22.854  1.00 20.000          C  
ATOM   1896  C   GLY A 126       0.635   2.709  23.577  1.00 20.000          C  
ATOM   1897  O   GLY A 126      -0.437   2.567  22.996  1.00 20.000          O  
ATOM   1898  H   GLY A 126       3.540   1.628  24.014  1.00 20.000          H  
ATOM   1899 1HA  GLY A 126       2.056   3.177  22.052  1.00 20.000          H  
ATOM   1900 2HA  GLY A 126       1.925   1.477  22.383  1.00 20.000          H  
ATOM   1901  N   ALA A 127       0.681   2.990  24.860  1.00 20.000          N  
ATOM   1902  CA  ALA A 127      -0.523   3.256  25.606  1.00 20.000          C  
ATOM   1903  C   ALA A 127      -1.200   4.545  25.156  1.00 20.000          C  
ATOM   1904  O   ALA A 127      -0.536   5.564  24.908  1.00 20.000          O  
ATOM   1905  CB  ALA A 127      -0.192   3.361  27.069  1.00 20.000          C  
ATOM   1906  H   ALA A 127       1.576   3.060  25.345  1.00 20.000          H  
ATOM   1907  HA  ALA A 127      -1.216   2.432  25.438  1.00 20.000          H  
ATOM   1908 1HB  ALA A 127      -1.089   3.538  27.635  1.00 20.000          H  
ATOM   1909 2HB  ALA A 127       0.268   2.446  27.383  1.00 20.000          H  
ATOM   1910 3HB  ALA A 127       0.507   4.184  27.225  1.00 20.000          H  
ATOM   1911  N   THR A 128      -2.536   4.526  25.195  1.00 20.000          N  
ATOM   1912  CA  THR A 128      -3.364   5.695  24.952  1.00 20.000          C  
ATOM   1913  C   THR A 128      -3.950   6.205  26.261  1.00 20.000          C  
ATOM   1914  O   THR A 128      -4.714   7.173  26.293  1.00 20.000          O  
ATOM   1915  CB  THR A 128      -4.494   5.381  23.975  1.00 20.000          C  
ATOM   1916  OG1 THR A 128      -5.286   4.300  24.504  1.00 20.000          O  
ATOM   1917  CG2 THR A 128      -3.915   5.018  22.638  1.00 20.000          C  
ATOM   1918  H   THR A 128      -3.016   3.648  25.348  1.00 20.000          H  
ATOM   1919  HA  THR A 128      -2.746   6.453  24.513  1.00 20.000          H  
ATOM   1920  HB  THR A 128      -5.129   6.259  23.864  1.00 20.000          H  
ATOM   1921  HG1 THR A 128      -6.110   4.235  24.006  1.00 20.000          H  
ATOM   1922 1HG2 THR A 128      -4.721   4.799  21.944  1.00 20.000          H  
ATOM   1923 2HG2 THR A 128      -3.325   5.855  22.261  1.00 20.000          H  
ATOM   1924 3HG2 THR A 128      -3.271   4.141  22.733  1.00 20.000          H  
ATOM   1925  N   THR A 129      -3.594   5.507  27.331  1.00 20.000          N  
ATOM   1926  CA  THR A 129      -4.061   5.751  28.688  1.00 20.000          C  
ATOM   1927  C   THR A 129      -3.192   5.100  29.747  1.00 20.000          C  
ATOM   1928  O   THR A 129      -2.576   4.052  29.525  1.00 20.000          O  
ATOM   1929  CB  THR A 129      -5.506   5.282  28.890  1.00 20.000          C  
ATOM   1930  OG1 THR A 129      -5.884   5.538  30.262  1.00 20.000          O  
ATOM   1931  CG2 THR A 129      -5.645   3.801  28.571  1.00 20.000          C  
ATOM   1932  H   THR A 129      -2.943   4.759  27.172  1.00 20.000          H  
ATOM   1933  HA  THR A 129      -4.038   6.827  28.861  1.00 20.000          H  
ATOM   1934  HB  THR A 129      -6.161   5.855  28.233  1.00 20.000          H  
ATOM   1935  HG1 THR A 129      -6.851   5.512  30.329  1.00 20.000          H  
ATOM   1936 1HG2 THR A 129      -6.677   3.494  28.722  1.00 20.000          H  
ATOM   1937 2HG2 THR A 129      -5.363   3.624  27.534  1.00 20.000          H  
ATOM   1938 3HG2 THR A 129      -5.013   3.231  29.209  1.00 20.000          H  
ATOM   1939  N   ARG A 130      -3.198   5.689  30.936  1.00 20.000          N  
ATOM   1940  CA  ARG A 130      -2.487   5.144  32.093  1.00 20.000          C  
ATOM   1941  C   ARG A 130      -3.028   3.775  32.509  1.00 20.000          C  
ATOM   1942  O   ARG A 130      -2.369   3.010  33.209  1.00 20.000          O  
ATOM   1943  CB  ARG A 130      -2.552   6.104  33.272  1.00 20.000          C  
ATOM   1944  CG  ARG A 130      -3.923   6.316  33.895  1.00 20.000          C  
ATOM   1945  CD  ARG A 130      -3.861   7.364  34.951  1.00 20.000          C  
ATOM   1946  NE  ARG A 130      -5.150   7.574  35.607  1.00 20.000          N  
ATOM   1947  CZ  ARG A 130      -6.144   8.390  35.171  1.00 20.000          C  
ATOM   1948  NH1 ARG A 130      -6.013   9.092  34.060  1.00 20.000          N  
ATOM   1949  NH2 ARG A 130      -7.261   8.483  35.875  1.00 20.000          N  
ATOM   1950  H   ARG A 130      -3.738   6.539  31.028  1.00 20.000          H  
ATOM   1951  HA  ARG A 130      -1.440   5.028  31.819  1.00 20.000          H  
ATOM   1952 1HB  ARG A 130      -1.906   5.735  34.066  1.00 20.000          H  
ATOM   1953 2HB  ARG A 130      -2.170   7.079  32.970  1.00 20.000          H  
ATOM   1954 1HG  ARG A 130      -4.638   6.617  33.133  1.00 20.000          H  
ATOM   1955 2HG  ARG A 130      -4.262   5.391  34.365  1.00 20.000          H  
ATOM   1956 1HD  ARG A 130      -3.143   7.052  35.712  1.00 20.000          H  
ATOM   1957 2HD  ARG A 130      -3.530   8.303  34.523  1.00 20.000          H  
ATOM   1958  HE  ARG A 130      -5.313   7.064  36.467  1.00 20.000          H  
ATOM   1959 1HH1 ARG A 130      -5.171   9.029  33.512  1.00 20.000          H  
ATOM   1960 2HH1 ARG A 130      -6.765   9.696  33.754  1.00 20.000          H  
ATOM   1961 1HH2 ARG A 130      -7.368   7.949  36.728  1.00 20.000          H  
ATOM   1962 2HH2 ARG A 130      -8.009   9.086  35.565  1.00 20.000          H  
ATOM   1963  N   ALA A 131      -4.256   3.479  32.090  1.00 20.000          N  
ATOM   1964  CA  ALA A 131      -4.916   2.223  32.412  1.00 20.000          C  
ATOM   1965  C   ALA A 131      -4.502   1.066  31.490  1.00 20.000          C  
ATOM   1966  O   ALA A 131      -4.959  -0.064  31.679  1.00 20.000          O  
ATOM   1967  CB  ALA A 131      -6.418   2.409  32.335  1.00 20.000          C  
ATOM   1968  H   ALA A 131      -4.746   4.166  31.515  1.00 20.000          H  
ATOM   1969  HA  ALA A 131      -4.640   1.953  33.430  1.00 20.000          H  
ATOM   1970 1HB  ALA A 131      -6.915   1.481  32.613  1.00 20.000          H  
ATOM   1971 2HB  ALA A 131      -6.720   3.203  33.017  1.00 20.000          H  
ATOM   1972 3HB  ALA A 131      -6.694   2.678  31.319  1.00 20.000          H  
ATOM   1973  N   SER A 132      -3.682   1.341  30.479  1.00 20.000          N  
ATOM   1974  CA  SER A 132      -3.259   0.338  29.508  1.00 20.000          C  
ATOM   1975  C   SER A 132      -2.504  -0.808  30.164  1.00 20.000          C  
ATOM   1976  O   SER A 132      -1.755  -0.612  31.125  1.00 20.000          O  
ATOM   1977  CB  SER A 132      -2.403   0.963  28.446  1.00 20.000          C  
ATOM   1978  OG  SER A 132      -1.950  -0.003  27.546  1.00 20.000          O  
ATOM   1979  H   SER A 132      -3.313   2.289  30.367  1.00 20.000          H  
ATOM   1980  HA  SER A 132      -4.151  -0.072  29.033  1.00 20.000          H  
ATOM   1981 1HB  SER A 132      -2.974   1.728  27.918  1.00 20.000          H  
ATOM   1982 2HB  SER A 132      -1.564   1.451  28.918  1.00 20.000          H  
ATOM   1983  HG  SER A 132      -1.378   0.459  26.929  1.00 20.000          H  
ATOM   1984  N   LEU A 133      -2.699  -2.023  29.652  1.00 20.000          N  
ATOM   1985  CA  LEU A 133      -2.047  -3.193  30.231  1.00 20.000          C  
ATOM   1986  C   LEU A 133      -0.534  -3.127  30.238  1.00 20.000          C  
ATOM   1987  O   LEU A 133       0.106  -2.845  29.230  1.00 20.000          O  
ATOM   1988  CB  LEU A 133      -2.381  -4.477  29.447  1.00 20.000          C  
ATOM   1989  CG  LEU A 133      -3.805  -5.044  29.469  1.00 20.000          C  
ATOM   1990  CD1 LEU A 133      -3.839  -6.257  28.504  1.00 20.000          C  
ATOM   1991  CD2 LEU A 133      -4.189  -5.476  30.889  1.00 20.000          C  
ATOM   1992  H   LEU A 133      -3.310  -2.117  28.853  1.00 20.000          H  
ATOM   1993  HA  LEU A 133      -2.377  -3.280  31.263  1.00 20.000          H  
ATOM   1994 1HB  LEU A 133      -2.134  -4.291  28.403  1.00 20.000          H  
ATOM   1995 2HB  LEU A 133      -1.724  -5.262  29.795  1.00 20.000          H  
ATOM   1996  HG  LEU A 133      -4.512  -4.294  29.112  1.00 20.000          H  
ATOM   1997 1HD1 LEU A 133      -4.842  -6.684  28.486  1.00 20.000          H  
ATOM   1998 2HD1 LEU A 133      -3.564  -5.939  27.497  1.00 20.000          H  
ATOM   1999 3HD1 LEU A 133      -3.133  -7.018  28.845  1.00 20.000          H  
ATOM   2000 1HD2 LEU A 133      -5.196  -5.896  30.877  1.00 20.000          H  
ATOM   2001 2HD2 LEU A 133      -3.486  -6.235  31.240  1.00 20.000          H  
ATOM   2002 3HD2 LEU A 133      -4.170  -4.624  31.563  1.00 20.000          H  
ATOM   2003  N   ARG A 134       0.044  -3.513  31.374  1.00 20.000          N  
ATOM   2004  CA  ARG A 134       1.494  -3.572  31.549  1.00 20.000          C  
ATOM   2005  C   ARG A 134       1.999  -4.970  31.195  1.00 20.000          C  
ATOM   2006  O   ARG A 134       3.187  -5.276  31.291  1.00 20.000          O  
ATOM   2007  CB  ARG A 134       1.865  -3.210  32.983  1.00 20.000          C  
ATOM   2008  CG  ARG A 134       1.974  -1.703  33.255  1.00 20.000          C  
ATOM   2009  CD  ARG A 134       0.650  -1.023  33.434  1.00 20.000          C  
ATOM   2010  NE  ARG A 134      -0.041  -1.416  34.658  1.00 20.000          N  
ATOM   2011  CZ  ARG A 134      -1.380  -1.274  34.890  1.00 20.000          C  
ATOM   2012  NH1 ARG A 134      -2.195  -0.791  33.961  1.00 20.000          N  
ATOM   2013  NH2 ARG A 134      -1.875  -1.631  36.071  1.00 20.000          N  
ATOM   2014  H   ARG A 134      -0.549  -3.734  32.162  1.00 20.000          H  
ATOM   2015  HA  ARG A 134       1.959  -2.853  30.874  1.00 20.000          H  
ATOM   2016 1HB  ARG A 134       1.125  -3.621  33.663  1.00 20.000          H  
ATOM   2017 2HB  ARG A 134       2.826  -3.657  33.233  1.00 20.000          H  
ATOM   2018 1HG  ARG A 134       2.581  -1.523  34.140  1.00 20.000          H  
ATOM   2019 2HG  ARG A 134       2.451  -1.249  32.392  1.00 20.000          H  
ATOM   2020 1HD  ARG A 134       0.823   0.052  33.480  1.00 20.000          H  
ATOM   2021 2HD  ARG A 134       0.025  -1.226  32.604  1.00 20.000          H  
ATOM   2022  HE  ARG A 134       0.525  -1.789  35.408  1.00 20.000          H  
ATOM   2023 1HH1 ARG A 134      -1.843  -0.533  33.024  1.00 20.000          H  
ATOM   2024 2HH1 ARG A 134      -3.181  -0.692  34.153  1.00 20.000          H  
ATOM   2025 1HH2 ARG A 134      -1.264  -2.001  36.787  1.00 20.000          H  
ATOM   2026 2HH2 ARG A 134      -2.863  -1.532  36.255  1.00 20.000          H  
ATOM   2027  N   MET A 135       1.051  -5.811  30.819  1.00 20.000          N  
ATOM   2028  CA  MET A 135       1.255  -7.190  30.429  1.00 20.000          C  
ATOM   2029  C   MET A 135       1.689  -7.251  28.976  1.00 20.000          C  
ATOM   2030  O   MET A 135       1.230  -6.447  28.157  1.00 20.000          O  
ATOM   2031  CB  MET A 135      -0.042  -7.974  30.602  1.00 20.000          C  
ATOM   2032  CG  MET A 135      -0.525  -8.100  32.033  1.00 20.000          C  
ATOM   2033  SD  MET A 135      -2.093  -8.992  32.156  1.00 20.000          S  
ATOM   2034  CE  MET A 135      -1.597 -10.690  31.851  1.00 20.000          C  
ATOM   2035  H   MET A 135       0.120  -5.432  30.778  1.00 20.000          H  
ATOM   2036  HA  MET A 135       2.044  -7.623  31.044  1.00 20.000          H  
ATOM   2037 1HB  MET A 135      -0.833  -7.500  30.026  1.00 20.000          H  
ATOM   2038 2HB  MET A 135       0.095  -8.968  30.198  1.00 20.000          H  
ATOM   2039 1HG  MET A 135       0.223  -8.627  32.625  1.00 20.000          H  
ATOM   2040 2HG  MET A 135      -0.658  -7.109  32.461  1.00 20.000          H  
ATOM   2041 1HE  MET A 135      -2.474 -11.334  31.901  1.00 20.000          H  
ATOM   2042 2HE  MET A 135      -1.148 -10.778  30.872  1.00 20.000          H  
ATOM   2043 3HE  MET A 135      -0.877 -11.001  32.608  1.00 20.000          H  
ATOM   2044  N   SER A 136       2.464  -8.283  28.628  1.00 20.000          N  
ATOM   2045  CA  SER A 136       2.924  -8.524  27.256  1.00 20.000          C  
ATOM   2046  C   SER A 136       1.768  -8.752  26.293  1.00 20.000          C  
ATOM   2047  O   SER A 136       1.895  -8.559  25.092  1.00 20.000          O  
ATOM   2048  CB  SER A 136       3.850  -9.721  27.219  1.00 20.000          C  
ATOM   2049  OG  SER A 136       3.156 -10.893  27.541  1.00 20.000          O  
ATOM   2050  H   SER A 136       2.791  -8.915  29.347  1.00 20.000          H  
ATOM   2051  HA  SER A 136       3.479  -7.645  26.925  1.00 20.000          H  
ATOM   2052 1HB  SER A 136       4.283  -9.812  26.220  1.00 20.000          H  
ATOM   2053 2HB  SER A 136       4.669  -9.572  27.920  1.00 20.000          H  
ATOM   2054  HG  SER A 136       3.800 -11.609  27.479  1.00 20.000          H  
ATOM   2055  N   GLN A 137       0.601  -9.063  26.825  1.00 20.000          N  
ATOM   2056  CA  GLN A 137      -0.587  -9.295  26.026  1.00 20.000          C  
ATOM   2057  C   GLN A 137      -0.932  -8.074  25.174  1.00 20.000          C  
ATOM   2058  O   GLN A 137      -1.540  -8.209  24.113  1.00 20.000          O  
ATOM   2059  CB  GLN A 137      -1.778  -9.596  26.933  1.00 20.000          C  
ATOM   2060  CG  GLN A 137      -1.715 -10.921  27.652  1.00 20.000          C  
ATOM   2061  CD  GLN A 137      -2.899 -11.100  28.569  1.00 20.000          C  
ATOM   2062  OE1 GLN A 137      -3.545 -10.119  28.942  1.00 20.000          O  
ATOM   2063  NE2 GLN A 137      -3.191 -12.338  28.940  1.00 20.000          N  
ATOM   2064  H   GLN A 137       0.568  -9.173  27.824  1.00 20.000          H  
ATOM   2065  HA  GLN A 137      -0.403 -10.139  25.361  1.00 20.000          H  
ATOM   2066 1HB  GLN A 137      -1.853  -8.815  27.687  1.00 20.000          H  
ATOM   2067 2HB  GLN A 137      -2.696  -9.573  26.347  1.00 20.000          H  
ATOM   2068 1HG  GLN A 137      -1.722 -11.724  26.917  1.00 20.000          H  
ATOM   2069 2HG  GLN A 137      -0.805 -10.963  28.246  1.00 20.000          H  
ATOM   2070 1HE2 GLN A 137      -3.968 -12.509  29.548  1.00 20.000          H  
ATOM   2071 2HE2 GLN A 137      -2.640 -13.108  28.612  1.00 20.000          H  
ATOM   2072  N   GLY A 138      -0.571  -6.875  25.646  1.00 20.000          N  
ATOM   2073  CA  GLY A 138      -0.876  -5.646  24.931  1.00 20.000          C  
ATOM   2074  C   GLY A 138       0.232  -5.208  23.966  1.00 20.000          C  
ATOM   2075  O   GLY A 138       0.130  -4.127  23.378  1.00 20.000          O  
ATOM   2076  H   GLY A 138      -0.050  -6.797  26.528  1.00 20.000          H  
ATOM   2077 1HA  GLY A 138      -1.807  -5.777  24.380  1.00 20.000          H  
ATOM   2078 2HA  GLY A 138      -1.053  -4.854  25.658  1.00 20.000          H  
ATOM   2079  N   GLY A 139       1.282  -6.025  23.823  1.00 20.000          N  
ATOM   2080  CA  GLY A 139       2.453  -5.718  23.002  1.00 20.000          C  
ATOM   2081  C   GLY A 139       2.453  -6.441  21.645  1.00 20.000          C  
ATOM   2082  O   GLY A 139       1.779  -5.994  20.717  1.00 20.000          O  
ATOM   2083  H   GLY A 139       1.286  -6.911  24.332  1.00 20.000          H  
ATOM   2084 1HA  GLY A 139       2.473  -4.644  22.819  1.00 20.000          H  
ATOM   2085 2HA  GLY A 139       3.360  -5.927  23.562  1.00 20.000          H  
ATOM   2086  N   LEU A 140       3.224  -7.540  21.484  1.00 20.000          N  
ATOM   2087  CA  LEU A 140       4.011  -8.220  22.527  1.00 20.000          C  
ATOM   2088  C   LEU A 140       5.451  -7.731  22.671  1.00 20.000          C  
ATOM   2089  O   LEU A 140       6.171  -8.188  23.558  1.00 20.000          O  
ATOM   2090  CB  LEU A 140       4.033  -9.734  22.237  1.00 20.000          C  
ATOM   2091  CG  LEU A 140       2.838 -10.592  22.791  1.00 20.000          C  
ATOM   2092  CD1 LEU A 140       1.477 -10.067  22.262  1.00 20.000          C  
ATOM   2093  CD2 LEU A 140       3.047 -12.037  22.378  1.00 20.000          C  
ATOM   2094  H   LEU A 140       3.231  -7.959  20.566  1.00 20.000          H  
ATOM   2095  HA  LEU A 140       3.521  -8.082  23.479  1.00 20.000          H  
ATOM   2096 1HB  LEU A 140       4.065  -9.875  21.160  1.00 20.000          H  
ATOM   2097 2HB  LEU A 140       4.950 -10.148  22.658  1.00 20.000          H  
ATOM   2098  HG  LEU A 140       2.824 -10.529  23.877  1.00 20.000          H  
ATOM   2099 1HD1 LEU A 140       0.675 -10.679  22.669  1.00 20.000          H  
ATOM   2100 2HD1 LEU A 140       1.314  -9.041  22.580  1.00 20.000          H  
ATOM   2101 3HD1 LEU A 140       1.454 -10.118  21.176  1.00 20.000          H  
ATOM   2102 1HD2 LEU A 140       2.235 -12.647  22.774  1.00 20.000          H  
ATOM   2103 2HD2 LEU A 140       3.059 -12.111  21.291  1.00 20.000          H  
ATOM   2104 3HD2 LEU A 140       3.996 -12.394  22.778  1.00 20.000          H  
ATOM   2105  N   CYS A 141       5.869  -6.816  21.806  1.00 20.000          N  
ATOM   2106  CA  CYS A 141       7.229  -6.293  21.840  1.00 20.000          C  
ATOM   2107  C   CYS A 141       7.311  -5.038  22.702  1.00 20.000          C  
ATOM   2108  O   CYS A 141       8.409  -4.522  22.950  1.00 20.000          O  
ATOM   2109  OXT CYS A 141       6.308  -4.328  22.803  1.00 20.000          O  
ATOM   2110  CB  CYS A 141       7.717  -5.949  20.435  1.00 20.000          C  
ATOM   2111  SG  CYS A 141       9.394  -5.291  20.397  1.00 20.000          S  
ATOM   2112  H   CYS A 141       5.226  -6.482  21.101  1.00 20.000          H  
ATOM   2113  HA  CYS A 141       7.886  -7.055  22.262  1.00 20.000          H  
ATOM   2114 1HB  CYS A 141       7.676  -6.827  19.793  1.00 20.000          H  
ATOM   2115 2HB  CYS A 141       7.055  -5.196  19.997  1.00 20.000          H  
ATOM   2116  HG  CYS A 141       9.282  -4.631  21.564  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -685.902 83.9142 487.164 -39.203 12.9849 26.2597 255.988 -271.002 -1.0977 -8.16474 -185.877 -44.56 -54.5073 -19.5092 -34.3834 -6.71589 0 1.09509 11.4168 57.8717 102.899 -37.0122 56.7832 -44.6912 -10.0133 93.2862 -252.975
THR:NtermProteinFull_1 -2.7955 0.07592 4.00612 -0.12158 0.04929 0.03888 2.15952 -1.77047 -0.00721 -0.04655 -2.79866 -1.78583 0 0 -0.14565 0 0 0.07725 0.00332 0.2491 0 0 2.32416 -1.0874 0 0.10594 -1.46934
LEU_2 -3.93132 0.29339 2.9822 -0.71504 0.28153 0.31929 1.55034 -1.581 -0 -0 -1.63773 0.10179 0 0 -0.14565 0 0 0.00865 0.01568 1.01259 0 -0.25002 0 0.18072 -0.13581 0.32947 -1.32091
ILE_3 -5.79963 0.48971 2.87786 -0.49507 0.34608 0.09684 1.42503 -1.99166 -0 -0 -0.01323 0.11305 0 0 0 0 0 -0.04766 0.02762 0.50587 0 -0.41991 0 0.73287 -0.09321 0.32746 -1.91796
TYR_4 -10.901 1.94358 3.92862 -0.68626 0.24483 0.23658 2.89187 -3.24733 -0.02681 -0.16333 -1.13309 -0.26126 0 0 0 0 0 0.07627 0.38989 0 3.53266 0.05019 0.02936 1.2797 0.00041 0.83547 -0.9796
SER_5 -4.33126 0.31003 5.03145 -0.02781 0 0.06456 2.49066 -2.41668 -0 -0 -1.97921 -0.57008 0 0 0 0 0 0.04489 0.00069 0.87021 0 0.32692 0.60019 -0.77834 0.0135 0.82127 0.47101
LEU_6 -6.34768 0.49487 5.02624 -0.48266 0.2093 0.11824 2.57508 -2.74727 -0.01479 -0.15253 -2.51956 0.21115 0 0 0 0 0 -0.00669 0.04457 0.27406 0 -0.28918 0 0.18072 -0.1354 0.23221 -3.32931
MET_7 -10.7225 1.54467 5.99569 -0.24965 0.01809 0.09444 4.03426 -3.33713 -0 -0 -2.22785 -0.19236 0 0 0 0 0 -0.04916 0.67087 2.1562 0 -0.02493 0 0.60916 -0.253 0.58838 -1.34482
LEU_8 -7.93733 0.90581 5.59218 -0.69982 0.21005 0.28978 2.84895 -3.19421 -0.01224 -0.11477 -1.98718 0.07512 0 0 0 0 0 -0.00701 0.08106 0.95156 0 -0.23408 0 0.18072 -0.16204 0.69992 -2.51353
GLN_9 -4.85938 0.22479 5.14469 -0.25531 0.0346 0.18232 2.25428 -2.50877 -0.01479 -0.15253 -2.01843 -0.45446 0 0 0 0 0 0.01978 0.02977 0 2.71014 -0.03518 0 -0.18838 -0.19108 0.4078 0.32987
LEU_10 -6.32064 0.47958 5.5759 -0.48525 0.24479 0.12093 2.71152 -2.73273 -0.01862 -0.14786 -2.33522 0.22675 0 0 0 0 0 0.00524 0.05042 0.33077 0 -0.28887 0 0.18072 -0.24919 0.36932 -2.28244
GLU_11 -6.97156 0.37989 7.77344 -0.2133 0.02171 0.28963 2.89866 -3.39789 -0.03737 -0.29911 -3.20902 -0.62602 0 0 0 0 0 -0.02095 0.00118 0 3.11256 -0.19358 0 -2.7348 -0.40436 0.46033 -3.17056
HIS_12 -5.998 0.30405 6.57723 -0.40901 0.09228 0.37302 3.18146 -3.09659 -0 -0 -3.14738 -0.51078 0 0 0 -1.03098 0 0.05454 0.03456 0 2.76208 0.03816 0 -0.45461 -0.34234 0.45343 -1.11886
LEU_13 -5.87074 0.26634 5.96399 -0.48365 0.22751 0.11597 2.5388 -2.87452 -0.01085 -0.12051 -2.22825 0.22952 0 0 0 0 0 -0.01598 0.05275 0.36632 0 -0.27407 0 0.18072 -0.24259 0.32761 -1.85162
GLN_14 -7.80583 0.51676 6.99287 -0.57994 0.05061 0.57929 3.15231 -3.52489 -0.01883 -0.14892 -3.82374 -0.32334 0 0 0 0 0 0.08922 0.27216 0 3.14033 -0.20618 0 -0.18838 -0.32218 0.263 -1.88568
LYS_15 -4.80722 0.22304 6.02634 -0.29944 0.03655 0.13563 2.41085 -2.65656 -0.01222 -0.08355 -2.23359 -0.03056 0 0 0 0 0 -0.031 0.0665 1.84628 0 -0.02062 0 -1.5107 -0.23668 0.36209 -0.81486
GLU_16 -3.44131 0.16025 4.25686 -0.21969 0.02728 0.30987 1.54477 -1.90334 -0.01085 -0.12051 -0.82768 -0.6021 0 0 0 0 0 -0.0632 0.0198 0 3.01872 -0.30757 0 -2.7348 -0.39043 0.3629 -0.92105
LYS_17 -3.87793 0.35191 3.94159 -0.33603 0.0572 0.19381 1.22668 -1.87999 -0 -0 -0.88971 -0.16511 0 0 0 0 0 0.0015 0.01225 1.73984 0 -0.06116 0 -1.5107 -0.58762 0.29755 -1.48591
ASN_18 -3.33258 0.20269 4.27262 -0.1911 0.01713 0.3223 1.3626 -2.06449 -1e-05 -4e-05 -0.86931 -1.02924 0 0 0 0 0 -0.10324 0.0773 0 1.85112 -0.97821 0 -0.93687 -0.72175 0.25375 -1.86734
ALA_19 -4.0887 0.64947 3.49123 -0.02235 0 0 2.09899 -2.13484 -0 -0 -1.19354 -0.35873 0 0 0 0 0 -0.02797 0 0 0 0.19376 0 1.8394 -0.35385 0.35286 0.44572
SER_20 -3.90805 0.3212 4.08003 -0.03065 0.00011 0.05121 1.23727 -1.86693 -0.00806 -0.05459 -0.04175 -1.01563 0 0 0 0 0 -0.0273 0.00278 0.15215 0 -0.32831 0.60768 -0.77834 -0.15926 0.32599 -1.44047
ASP_21 -5.56767 0.64012 5.75214 -0.11557 0.02004 0.35939 2.08723 -2.55449 -0.00786 -0.05357 -3.05242 -0.31305 0 0 0 0 0 -0.00822 0.02838 0 1.81411 -0.04191 0 -2.3716 -0.45964 0.17898 -3.66562
ASN_22 -5.31953 0.66628 4.69364 -0.31289 0.04948 0.59171 1.63281 -2.35281 -0.01727 -0.11916 -0.89115 -0.77244 0 0 0 0 0 0.04554 0.02516 0 1.85961 -0.80686 0 -0.93687 -0.16815 0.7563 -1.37661
PRO_23 -7.19863 1.20746 4.86763 -0.14046 2e-05 0.09951 2.62821 -2.32763 -0.00844 -0.06069 -3.11373 0.20707 0 0 0 0 0 -0.01279 0.01791 0.19631 0 -1.17666 0 -2.4119 -0.28165 0.99078 -6.51769
ILE_24 -7.21409 0.91735 4.46333 -0.7352 0.44942 0.28784 2.96094 -2.80496 -0 -0 -1.59469 0.24897 0 0 0 0 0 -0.12088 0.02885 0.8208 0 0.20981 0 0.73287 -0.24967 0.93551 -0.6638
SER_25 -4.98138 0.52851 4.23781 -0.03135 0.0012 0.05327 2.04846 -2.23577 -0 -0 -0.66906 -0.97789 0 0 -0.50835 0 0 -0.10413 0.00115 0.17459 0 -0.13344 0.79531 -0.77834 -0.2725 0.99951 -1.85241
ALA_26 -4.83705 0.48678 2.84437 -0.02169 0 0 2.27648 -2.12435 -0 -0 -0.3912 -0.31681 0 0 0 0 0 -0.04809 0 0 0 0.48168 0 1.8394 0.11344 0.48246 0.78543
LEU_27 -4.43381 0.28746 3.39449 -0.69794 0.17077 0.2716 1.30902 -1.84573 -0 -0 -0.52102 0.10983 0 0 0 0 0 -0.0317 0.04473 0.82723 0 -0.22067 0 0.18072 0.40345 0.28437 -0.46719
GLY_28 -2.46951 0.04967 2.72775 -0.00031 0 0 1.18168 -1.38929 -0.00844 -0.06069 -1.0142 -0.18022 0 0 0 0 0 -0.0437 0 0 0 -1.18216 0 0.83697 0.17112 0.28709 -1.09425
HIS_29 -4.62478 0.73511 5.80936 -0.41022 0.00935 0.25895 2.82734 -2.51544 -0 -0 -3.56475 -0.9563 0 0 -2.09878 0 0 0.2655 0.03723 0 2.23863 -0.06493 0 -0.45461 0.36815 1.25813 -0.88206
PRO_30 -3.37308 0.57217 2.59737 -0.0625 0 0.03957 1.44115 -1.22558 -0 -0 -0.52036 0.5874 0 0 0 0 0 -0.14625 0.09368 0.18901 0 -0.56399 0 -2.4119 0.28004 1.50941 -0.99386
GLY_31 -2.74425 0.43281 2.88874 -5e-05 0 0 1.26038 -1.40049 -0 -0 -1.10716 -0.40724 0 0 -1.14175 0 0 -0.06139 0 0 0 0.19595 0 0.83697 0.30567 0.49585 -0.44597
ASP_32 -4.49124 0.39461 5.39268 -0.11288 0.01542 0.34794 2.29255 -2.44418 -0 -0 -3.58348 -0.32669 0 0 -0.95702 0 0 -0.04649 0.00422 0 2.53407 -0.34303 0 -2.3716 -0.18534 0.349 -3.53146
ALA_33 -5.02482 0.56408 1.99273 -0.02416 6e-05 0 1.94858 -1.91207 -0.02426 -0.15017 -1.14607 -0.37206 0 0 -0.4619 0 0 -0.058 0 0 0 -0.41907 0 1.8394 -0.66807 0.47042 -3.44538
ILE_34 -7.61459 1.11387 2.22573 -0.61323 0.44846 0.11767 1.05976 -2.08537 -0.00036 -0.00197 -0.48389 0.15279 0 0 -0.65017 0 0 -0.04413 0.14517 1.06098 0 -0.74407 0 0.73287 -0.51484 0.67412 -5.0212
GLY_35 -2.34902 0.05978 3.10268 -0.00023 0 0 1.36425 -1.45743 -0.01234 -0.04147 -1.37122 -0.16789 0 0 0 0 0 -0.07441 0 0 0 -0.93247 0 0.83697 -0.19676 0.54828 -0.69129
ARG_36 -3.65763 0.19164 5.09938 -0.55123 0.10054 0.314 1.95076 -2.05693 -0.00826 -0.05279 -2.38723 0.4454 0 0 0 -0.65173 0 0.16108 0.06673 2.23702 0 -0.03871 0 -1.2888 0.16043 0.51428 0.54795
THR_37 -3.37536 0.11573 3.34788 -0.19767 0.1345 0.07442 1.50098 -1.70883 -1e-05 -0.00029 -1.56063 -0.49541 0 0 0 0 0 -0.013 0.00315 0.05947 0 0.00655 2.30068 -1.0874 0.21697 0.4188 -0.25948
ILE_38 -8.24309 1.19266 2.81605 -0.51902 0.41351 0.10287 2.09725 -2.57587 -0.00182 -0.00512 -1.21511 0.02049 0 0 0 0 0 -0.03671 0.05573 0.49575 0 -0.49353 0 0.73287 0.14144 0.40428 -4.61738
ARG_39 -6.95018 0.33764 6.97969 -0.98633 0.256 0.6156 3.79851 -3.30212 -0.00673 -0.0368 -3.83416 0.31585 0 0 -0.65017 -0.6777 0 -0.01661 0.16968 2.6749 0 -0.06042 0 -1.2888 -0.01994 0.73604 -1.94605
GLU_40 -4.50167 0.19685 5.73022 -0.22364 0.02534 0.31286 1.77563 -2.35961 -1e-05 -0.00029 -2.68245 -0.58764 0 0 0 -0.65173 0 -0.06408 0.01371 0 3.04138 -0.33952 0 -2.7348 -0.41306 0.60194 -2.86058
THR_41 -4.51751 0.22819 3.99311 -0.12802 0.05987 0.05863 1.94284 -2.09994 -0.00826 -0.05279 -2.21207 -0.27241 0 0 0 0 0 -0.04287 0.00179 0.18114 0 -0.45923 4.12979 -1.0874 -0.48836 0.54924 -0.22426
VAL_42 -6.9861 1.26254 2.59952 -0.30874 0.27096 0.07032 2.79647 -2.27222 -0 -0 -1.9643 -0.43407 0 0 0 0 0 0.00041 0.05074 0.33246 0 -0.447 0 1.9342 -0.07288 0.66126 -2.50643
LEU_43 -6.66886 1.24331 3.57638 -0.67823 0.36645 0.34175 2.52947 -2.13394 -0.01975 -0.10672 -1.26184 -0.16544 0 0 0 0 0 0.02041 0.2794 2.12085 0 -0.23725 0 0.18072 1.07247 1.74896 2.20814
PRO_44 -3.65196 0.86252 2.46876 -0.07782 0 0.04718 0.61691 -1.00216 -0 -0 -0.1483 0.5433 0 0 0 0 0 -0.19041 0.05337 0.3526 0 -0.84282 0 -2.4119 1.42354 1.87491 -0.08228
ARG_45 -2.49601 0.57587 2.64738 -0.64552 0.12688 0.47393 1.06909 -1.25496 -0 -0 -1.5367 -0.19818 0 0 0 0 0 0.21893 0.11015 1.93336 0 -0.18723 0 -1.2888 0.7794 0.8247 1.15229
TYR_46 -9.70601 1.53438 3.72231 -0.5253 0.26625 0.22997 3.23461 -2.90277 -0.01793 -0.1016 -0.95059 -0.17448 0 0 -0.71746 0 0 0.30936 0.07836 0 4.15334 -0.32331 0.22022 1.2797 0.68543 1.4327 1.72717
PRO_47 -4.6961 0.67312 3.18074 -0.13264 0.00021 0.09824 1.54232 -1.54421 -0 -0 -1.02136 0.19545 0 0 0 0 0 0.2542 0.01702 0.14066 0 -1.11729 0 -2.4119 -0.01554 1.41388 -3.4232
VAL_48 -5.59611 0.75774 3.49939 -0.30767 0.19569 0.06428 2.38755 -2.29736 -0.012 -0.05695 -1.41006 -0.23581 0 0 0 0 0 -0.03705 0.00445 0.03749 0 -0.48929 0 1.9342 -0.40119 0.73845 -1.22427
ASP_49 -3.22895 0.26128 3.08863 -0.11414 0.00364 0.34476 1.2696 -1.56146 -0.00277 -0.04705 -1.22355 -0.82412 0 0 -0.38283 -0.25312 0 -0.11479 0.06406 0 1.75445 0.03251 0 -2.3716 0.16762 0.8364 -2.30141
ASN_50 -2.06015 0.18513 1.7136 -0.19569 0.03373 0.31217 0.48151 -0.93728 -0 -0 -0.11055 -0.41729 0 0 0 0 0 -0.0687 0.03555 0 1.92203 -0.41588 0 -0.93687 -0.19358 0.54115 -0.11112
ASN_51 -5.80175 0.92301 5.10934 -0.19614 0.00269 0.26959 2.82884 -2.59698 -0.012 -0.05695 -0.90963 -0.54261 0 0 -1.19515 0 0 0.5672 0.01785 0 3.72834 0.03818 0 -0.93687 -0.10086 1.13101 2.26711
PRO_52 -2.72443 0.45619 1.45447 -0.06931 0 0.04277 0.17852 -0.72655 -0 -1e-05 0.10943 0.576 0 0 0 0 0 -0.17883 0.05444 0.44219 0 -0.5196 0 -2.4119 0.10178 1.27748 -1.93737
HIS_D_53 -4.13261 0.49621 3.61607 -0.44215 0.02726 0.56348 1.78481 -1.84023 -0 -1e-05 -0.68581 -0.31442 0 0 -1.19515 0 0 0.19806 0.06786 0 1.71267 -0.59293 0 -0.45461 0.68912 0.5322 0.02983
THR_54 -4.52885 0.3541 2.66337 -0.1503 0.13178 0.09538 0.65755 -1.84316 -0.00277 -0.04705 -0.8075 -1.16888 0 0 0 0 0 -0.06178 0.01729 0.02013 0 0.06325 2.25755 -1.0874 1.25999 0.63401 -1.54329
TYR_55 -5.28561 0.71486 2.93436 -0.63925 0.04541 0.319 1.44381 -1.66579 -0.01108 -0.14305 -0.9998 -0.20041 0 0 0 0 0 -0.08672 0.02381 0 2.36976 0.07449 0.00428 1.2797 0.36037 0.5405 1.07866
TYR_56 -8.27212 0.85395 4.33575 -0.63585 0.10707 0.35137 2.5727 -2.60751 -0.02033 -0.13508 -1.76373 -0.24238 0 0 -0.38283 -0.25312 0 -0.01861 2e-05 0 2.53265 0.30001 0.07223 1.2797 0.3605 0.54471 -1.02089
SER_57 -4.54294 0.50188 3.98398 -0.02824 0.00029 0.02355 1.81179 -1.941 -0 -0 -1.68993 -0.3135 0 0 0 0 0 0.01347 0.00804 0.51772 0 0.13728 0.61334 -0.77834 0.20581 0.51972 -0.95707
TYR_58 -9.82569 0.77029 4.68855 -0.60494 0.08059 0.2884 4.12061 -2.8794 -0.02608 -0.17656 -2.5603 -0.07538 0 0 0 -0.6777 0 0.06852 0.01061 0 2.42897 -0.04884 0.00514 1.2797 -0.32023 0.47928 -2.97444
ALA_59 -3.92442 0.51985 1.85445 -0.02389 0 0 1.24535 -1.46968 -0 -0 -0.56841 -0.14966 0 0 -0.71746 0 0 0.38228 0 0 0 -0.14403 0 1.8394 -0.52826 0.97901 -0.70545
PRO_60 -5.74475 0.95853 1.74142 -0.20292 0.00648 0.15004 1.16633 -1.18357 -0 -0 0.30591 -0.00718 0 0 0 0 0 0.0429 0.00117 0.45984 0 -0.93538 0 -2.4119 -0.60226 0.96315 -5.29218
VAL_61 -7.58988 1.3513 1.44204 -0.3792 0.41322 0.09054 1.33766 -1.93985 -0 -0 0.0327 -0.07432 0 0 0 0 0 -0.01736 0.00433 0.63828 0 0.31605 0 1.9342 -0.20206 0.79944 -1.8429
THR_62 -5.00923 0.46565 2.29928 -0.16984 0.06921 0.06003 1.01174 -1.70275 -0.02613 -0.32925 -0.44422 0.2082 0 0 0 0 0 -0.06097 0.08671 0.0545 0 0.04235 2.25603 -1.0874 -0.16881 0.70492 -1.73997
THR_63 -4.57476 0.37507 3.29507 -0.11188 0.06485 0.07619 2.29673 -1.88643 -0.0196 -0.11678 -1.3536 -0.4748 0 0 0 0 0 -0.00513 0.07382 0.17474 0 -0.75204 2.33606 -1.0874 -0.2511 0.35669 -1.58432
THR_64 -2.63805 0.38328 2.85707 -0.1144 0.07893 0.0763 1.58528 -1.33635 -0 -0 -1.18428 -0.49148 0 0 0 0 0 0.48603 0.03731 0.08135 0 -0.1317 2.27488 -1.0874 -0.31699 0.68472 1.24451
PRO_65 -2.10889 0.33718 0.78642 -0.17333 0.08893 0.11688 0.29468 -0.36065 -0 -0 0.50461 0.17608 0 0 0 0 0 -0.01114 0.02133 0.09989 0 -0.7066 0 -2.4119 0.30463 0.82739 -2.21449
ILE_66 -6.9754 0.92035 2.64368 -0.4701 0.36601 0.09868 2.44136 -2.3021 -0 -0 -1.29126 0.05473 0 0 0 0 0 -0.03028 0.0348 0.3886 0 -0.78151 0 0.73287 0.43147 1.33756 -2.40055
PRO_67 -2.82924 0.46567 1.98398 -0.19647 0.00236 0.14082 1.01535 -0.96963 -0.00769 -0.14391 -0.6112 0.00903 0 0 0 0 0 -0.02482 0.00712 0.85466 0 -0.98463 0 -2.4119 -0.52921 1.31103 -2.91868
ALA_68 -2.25618 0.21375 1.1466 -0.02531 9e-05 0 0.32976 -0.87011 -0 -0 -0.23287 -0.24323 0 0 0 0 0 0.49275 0 0 0 -0.01583 0 1.8394 -0.71173 0.46799 0.13508
THR_69 -4.4902 0.58695 4.76589 -0.14118 0.03266 0.05217 2.87118 -2.29488 -0.02816 -0.34528 -2.4988 -0.15552 0 0 -0.73517 0 0 0.08898 0.02051 0.09025 0 0.06332 2.27984 -1.0874 -0.52613 0.80578 -0.6452
SER_70 -1.31977 0.0966 1.58197 -0.02952 0.00086 0.04752 0.60354 -0.8139 -0 -0 0.46057 -0.91695 0 0 0 0 0 -0.12663 0.00658 0.15488 0 -0.30766 0.6107 -0.77834 -0.38713 0.75853 -0.35815
SER_71 -1.84165 0.22137 2.06607 -0.03145 0.00231 0.05389 0.88629 -1.03427 -0 -0 0.14158 -0.96762 0 0 0 0 0 -0.03976 0.00059 0.27383 0 -0.30848 0.60516 -0.77834 -0.53453 0.28703 -0.99797
TRP_72 -8.53625 1.23851 3.25376 -0.96452 0.2429 0.25932 2.46209 -2.30327 -0.00533 -0.06252 -0.43425 -0.11148 0 0 0 0 0 -0.01371 0.02309 0 1.97459 -0.27762 0 1.6906 -0.61938 0.78014 -1.40336
THR_73 -3.30976 0.29967 2.01775 -0.18905 0.101 0.06665 1.4755 -1.26198 -0.02601 -0.21643 -1.04428 -0.89713 0 0 0 0 0 0.06351 0.01848 0.76079 0 -0.77309 2.30144 -1.0874 -0.07554 0.80523 -0.97066
THR_74 -3.64829 0.40464 1.74688 -0.11516 0.03654 0.08444 0.62339 -1.13528 -0.02166 -0.12895 -1.17364 -0.58072 0 0 0 0 0 0.00182 0.04889 0.1089 0 -0.43647 2.41529 -1.0874 -0.03062 0.33385 -2.55356
VAL_75 -6.37696 0.76994 3.23433 -0.27473 0.19822 0.06046 2.49654 -2.23459 -0.02033 -0.13508 -1.97946 -0.28003 0 0 0 0 0 -0.00874 0.01036 0.21021 0 -0.75476 0 1.9342 -0.42125 0.45128 -3.1204
LEU_76 -5.8794 0.88334 3.077 -0.48969 0.16863 0.11705 1.87207 -1.82172 -0.01536 -0.05424 -1.0315 0.23527 0 0 0 0 0 -0.05508 0.27575 0.53145 0 -0.13318 0 0.18072 -0.37844 1.41952 -1.09783
PRO_77 -5.99515 1.03415 3.42456 -0.0717 0 0.04445 1.17508 -1.48539 -0 -0 -0.54047 0.6138 0 0 0 0 0 -0.1375 0.03847 0.19681 0 -0.772 0 -2.4119 0.03578 1.34121 -3.5098
ASP_78 -3.50717 0.26621 2.8831 -0.11574 0.00891 0.35436 0.96275 -1.41475 -0.01108 -0.14305 -0.52297 -0.57666 0 0 0 0 0 -0.14922 0.0012 0 1.73508 0.00715 0 -2.3716 0.34292 0.37151 -1.87903
PHE_79 -3.83826 0.44535 1.95586 -0.7271 0.078 0.46905 1.18498 -1.30364 -0.03255 -0.22269 -1.54808 0.21585 0 0 0 0 0 -0.05905 0.36882 0 1.9789 -0.19653 0 1.0402 -0.08745 0.37109 0.09276
GLY_80 -2.6256 0.42218 2.88436 -0.0003 0 0 1.46575 -1.52398 -0.0228 -0.10964 -0.72104 -0.18991 0 0 0 0 0 -0.06288 0 0 0 -1.51452 0 0.83697 -0.44987 0.82647 -0.78482
PRO_81 -5.44836 1.22954 2.00721 -0.13688 0.00044 0.09428 0.75869 -1.08314 -0.00975 -0.11305 -0.06301 0.25042 0 0 0 0 0 -0.02077 0.01618 0.3408 0 -1.12093 0 -2.4119 -0.5017 1.02432 -5.18761
PHE_82 -9.65229 1.30706 2.12527 -0.65902 0.34169 0.17803 2.12915 -2.38979 -0 -0 -0.64727 -0.11717 0 0 0 0 0 0.02727 0.14947 0 3.62916 -0.21554 0 1.0402 0.05571 1.31904 -1.37905
GLY_83 -4.93582 0.64345 3.29859 -4e-05 0 0 1.93839 -2.13416 -0.01193 -0.10869 -1.20878 -0.42529 0 0 0 0 0 -0.26343 0 0 0 0.24622 0 0.83697 0.71711 1.10284 -0.30458
VAL_84 -8.62299 1.69309 1.94915 -0.27406 0.17076 0.04514 2.15947 -2.33887 -0 -0 -0.54029 0.37518 0 0 -0.48035 0 0 -0.06628 0.01141 0.79654 0 0.29805 0 1.9342 0.26708 0.46972 -2.15306
TYR_85 -10.6052 2.29665 1.45535 -0.79701 0.20557 0.40143 1.97398 -2.52484 -0 -0 -1.10249 -0.49117 0 0 0 0 0 0.04458 1.74127 0 4.54053 0.034 0.0345 1.2797 -0.2636 0.70528 -1.07148
ASN_86 -8.64588 1.72624 7.45959 -0.3059 0.11648 0.52691 5.06646 -4.03477 -0.00628 -0.04719 -3.59241 -0.75295 0 0 -1.26656 0 0 -0.05154 0.00303 0 2.21956 -0.09754 0 -0.93687 -0.31353 1.70305 -1.23011
PRO_87 -5.71273 0.83516 2.80987 -0.08932 0.00024 0.0557 1.18466 -1.02153 -0 -0 0.28031 0.66441 0 0 0 0 0 0.06307 0.01495 0.6549 0 -0.64096 0 -2.4119 -0.219 1.51428 -2.01787
LYS_88 -6.03443 0.96169 4.96166 -0.49626 0.20726 0.39807 2.78679 -2.26077 -0 -0 -2.23572 -0.31321 0 0 -0.80466 0 0 0.3159 0.00891 2.3253 0 0.22439 0 -1.5107 0.6511 0.52633 -0.28834
ALA_89 -6.19942 0.64943 3.45647 -0.02285 0 0 3.16752 -2.56987 -0.01181 -0.12394 -2.90266 -0.32207 0 0 0 0 0 0.02896 0 0 0 0.16456 0 1.8394 2.02282 0.68435 -0.13911
SER_90 -5.28685 0.82111 4.83427 -0.0209 0 0.05018 2.46086 -2.41812 -0.0335 -0.25714 -1.861 -0.58699 0 0 -0.48035 0 0 0.11523 0.10015 0.48269 0 -0.15649 0.68468 -0.77834 1.40783 1.07835 0.15568
VAL_91 -6.09492 0.82026 3.18238 -0.28974 0.28992 0.06624 2.4428 -2.26743 -0 -0 -1.90268 -0.32884 0 0 0 0 0 0.2217 0.01392 0.23688 0 -0.77333 0 1.9342 -0.13275 1.04576 -1.53564
THR_92 -4.45038 0.29966 2.81085 -0.16439 0.07981 0.05599 1.68254 -1.791 -0.02832 -0.1868 -1.96431 0.36023 0 0 -0.64991 0 0 -0.00266 0.23687 0.36353 0 -0.07948 4.07201 -1.0874 -0.13868 0.60126 0.01944
LYS_93 -3.86302 0.48963 5.52462 -0.29414 0.03179 0.13382 2.44557 -2.06323 -0.03032 -0.14173 -4.70361 -0.14266 0 0 -1.308 0 0 0.14001 0.31152 1.88719 0 -0.15399 0 -1.5107 0.2028 0.60341 -2.44104
ASP_94 -4.54957 0.5353 6.04657 -0.24228 0.09921 0.79125 3.27584 -2.75774 -0.01117 -0.1278 -4.44012 -1.21951 0 0 -1.49245 -0.74441 0 -0.06745 0.00584 0 1.9466 -0.78375 0 -2.3716 -0.07334 0.6156 -5.565
ASP_95 -3.78181 0.31883 3.46956 -0.23823 0.03415 0.82765 1.86321 -1.90238 -0.0096 -0.10367 -1.01232 -2.44407 0 0 0 -1.03098 0 -0.04343 0.10012 0 2.49834 -0.53699 0 -2.3716 -0.35571 0.46079 -4.25815
THR_96 -3.90789 0.47854 5.39392 -0.13176 0.05176 0.07512 3.4248 -2.51515 -0 -0 -4.72077 -0.22436 0 0 -0.64588 -0.74441 0 -0.04648 0.14521 0.01316 0 -0.29592 4.1265 -1.0874 -0.41058 0.53666 -0.48494
VAL_97 -8.38161 1.21971 3.10902 -0.28415 0.16607 0.04934 2.91585 -2.88026 -0 -0 -0.10809 0.33218 0 0 0 0 0 -0.19853 0.07667 0.56033 0 0.49166 0 1.9342 -0.21877 0.59611 -0.62027
PHE_98 -9.41718 1.97395 1.27239 -0.71229 0.14865 0.40564 0.74698 -2.20307 -0 -0 -0.64476 0.18104 0 0 0 0 0 0.14104 0.12596 0 2.4413 -0.00329 0 1.0402 -0.06703 0.76001 -3.81047
SER_99 -2.02503 0.11472 2.41804 -0.02707 4e-05 0.04502 1.25544 -1.16953 -0 -0 -0.47204 -0.95783 0 0 0 0 0 0.04525 0.00041 0.46609 0 0.01226 0.60053 -0.77834 0.12687 0.60208 0.25693
SER_100 -4.40885 0.76962 4.86862 -0.03002 0.00032 0.04805 2.77209 -2.29423 -0 -0 -0.06139 -0.95446 0 0 -0.8243 0 0 0.2499 0.00057 1.25331 0 -0.09809 0.61601 -0.77834 -0.11608 0.9714 1.98411
PRO_101 -3.0214 0.62586 1.50728 -0.07577 0 0.0466 0.90369 -0.83921 -0 -0 0.43633 0.56717 0 0 0 0 0 -0.19468 0.03529 0.4119 0 -0.60544 0 -2.4119 -0.47732 1.1422 -1.9494
VAL_102 -3.64576 0.35332 2.41548 -0.3121 0.2271 0.06849 1.35485 -1.47334 -0.02046 -0.07941 -0.84806 -0.57075 0 0 -0.8243 0 0 0.00932 0.00296 0.253 0 -0.35317 0 1.9342 -0.36409 0.39256 -1.48016
VAL_103 -6.25087 0.54364 1.12819 -0.26983 0.20329 0.05673 1.66596 -1.59106 -0.00281 -0.01049 -1.33768 -0.16389 0 0 -0.73517 0 0 -0.01533 0.01148 0.33011 0 -0.80575 0 1.9342 -0.45554 0.52838 -5.23642
GLU_104 -4.95231 0.2246 5.80984 -0.44853 0.14681 0.72327 3.44172 -2.51227 -0.02203 -0.10355 -5.105 -0.14974 0 0 -1.99696 0 0 0.11514 0.40398 0 3.95508 0.23724 0 -2.7348 0.05375 0.66662 -2.24714
THR_105 -5.89072 0.75644 2.49164 -0.16281 0.07245 0.05721 1.22718 -1.86147 -0.00259 -0.00723 -0.06652 -0.47337 0 0 0 0 0 0.01886 0.03585 0.6002 0 0.24124 2.41109 -1.0874 0.44288 0.45809 -0.739
HIS_106 -6.14137 0.54026 5.35767 -0.36987 0.00036 0.4983 3.48311 -2.78924 -0 -0 -4.43688 0.13149 0 0 -0.83265 0 0 0.08909 0.0576 0 2.16295 -0.16124 0 -0.45461 0.06113 0.78574 -2.01817
MET_107 -6.94366 0.55024 3.21481 -0.25932 0.04528 0.04134 0.86607 -2.10608 -0.00055 -0.00145 0.18645 0.16729 0 0 0 0 0 -0.02026 0.03001 2.40424 0 -0.06372 0 0.60916 -0.31892 0.8917 -0.70736
PHE_108 -9.36402 1.22709 4.57326 -0.70373 0.0372 0.09074 2.95787 -2.93907 -0 -0 -2.62852 -0.42406 0 0 -0.50835 0 0 -0.0514 0.29809 0 2.57493 -0.16085 0 1.0402 -0.29057 0.76436 -3.50682
GLY_109 -3.51617 0.53965 3.62026 -0.00026 0 0 1.4184 -1.90298 -0.01785 -0.06007 -0.97864 -0.17043 0 0 0 0 0 -0.07396 0 0 0 -0.48441 0 0.83697 -0.43278 0.88043 -0.34183
PRO_110 -3.23307 0.5422 2.16855 -0.20233 0.00558 0.14604 0.57143 -1.11593 -0 -0 -0.8328 0.02946 0 0 -0.39853 0 0 0.00398 0.00767 0.35128 0 -0.84414 0 -2.4119 -0.51495 0.57722 -5.15024
ASN_111 -5.30945 0.53568 4.78619 -0.22062 0.03756 0.35371 2.34747 -2.42706 -0.01776 -0.09461 -2.40514 -0.72205 0 0 -0.64368 0 0 -0.01935 0.01482 0 3.37029 -1.04626 0 -0.93687 -0.4183 0.3302 -2.48525
SER_112 -4.2899 0.8014 4.56675 -0.03255 0.00165 0.02348 1.29498 -2.24363 -0.01727 -0.05851 -2.77899 -0.32542 0 0 -0.92622 0 0 -0.02647 0.00022 0.93186 0 -0.19696 1.92782 -0.77834 0.04445 1.52951 -0.55215
ASP_113 -6.94349 1.00944 7.34068 -0.143 0.1806 0.43838 3.02318 -3.50579 -0.00196 -0.00977 -3.512 -1.71175 0 0 -0.52769 0 0 -0.03075 2.08667 0 2.09235 0.01379 0 -2.3716 0.32125 2.07001 -0.18146
TRP_114 -4.25237 0.30486 2.9513 -0.97635 0.06815 0.4295 1.60759 -1.60798 -0.01547 -0.15419 -0.86597 -0.26866 0 0 0 0 0 -0.0041 0.06054 0 1.60502 0.04182 0 1.6906 0.08949 0.88678 1.59056
ASN_115 -2.11182 0.18144 2.3631 -0.39603 0.08849 0.80366 0.45918 -0.9977 -0.01547 -0.15419 -0.33695 -0.65967 0 0 0 0 0 -0.0262 1e-05 0 2.06383 -0.72315 0 -0.93687 0.24777 0.3007 0.15015
GLU_116 -3.67123 0.47329 4.75019 -0.4491 0.05744 0.69155 2.04057 -1.89035 -0.02771 -0.23769 -1.80634 -1.46586 0 0 -1.09845 0 0 -0.00342 0.09289 0 4.30961 0.14262 0 -2.7348 0.31037 0.4826 -0.03382
THR_117 -2.55328 0.24886 3.09797 -0.16836 0.07837 0.05895 1.70595 -1.40209 -0.00193 -0.00966 -2.73212 0.18895 0 0 -1.74213 0 0 -0.07442 6e-05 0.06474 0 0.04265 2.28777 -1.0874 -0.07239 0.40589 -1.66361
THR_118 -4.74182 0.65121 2.19236 -0.10852 0.06214 0.0763 0.96299 -1.70486 -0.01058 -0.1189 -0.2112 -0.75893 0 0 0 0 0 0.12936 0.02351 0.09853 0 -0.62102 2.29277 -1.0874 -0.39083 0.31837 -2.94653
VAL_119 -3.12313 0.27733 2.17625 -0.27732 0.14302 0.05753 1.35895 -1.29149 -0.01776 -0.09461 -0.65718 -0.0277 0 0 0 0 0 -0.08106 0.02764 0.09003 0 -0.46772 0 1.9342 -0.45924 0.36515 -0.06711
ASN_120 -1.45811 0.0985 1.36138 -0.25064 0.02906 0.46711 0.08402 -0.74214 -0.01129 -0.09038 -0.16004 -0.57995 0 0 0 0 0 -0.07296 0.00501 0 2.69805 -0.20816 0 -0.93687 -0.22721 0.14862 0.15398
ALA_121 -2.47624 0.13517 1.23729 -0.02042 0 0 0.93815 -1.01925 -0.01115 -0.09 0.84739 -0.42017 0 0 0 0 0 0.02528 0 0 0 -0.55094 0 1.8394 0.02996 0.08989 0.55436
ALA_122 -1.65425 0.16529 1.11506 -0.02889 0.0105 0 0.12788 -0.57075 -6e-05 -0.00104 -0.37005 -0.45229 0 0 0 0 0 0.0653 0 0 0 0.52204 0 1.8394 0.03139 0.11375 0.91327
SER_123 -3.59132 0.53513 2.51932 -0.03008 0 0.06871 0.84848 -1.29747 -0 -0 0.29727 -0.33995 0 0 0 0 0 -0.00188 0.00114 0.35015 0 -0.25621 0.61903 -0.77834 -0.26294 0.71562 -0.60335
PRO_124 -4.08377 0.65715 3.23744 -0.1811 0.00084 0.12729 1.53585 -1.45912 -0.02085 -0.15763 -0.92646 0.12093 0 0 0 0 0 0.00047 0.00367 0.40591 0 -0.93813 0 -2.4119 -0.487 0.88374 -3.69266
THR_125 -3.49721 0.34275 1.35299 -0.20208 0.17122 0.07671 1.11208 -1.13082 -0 -0 0.32825 -0.7921 0 0 0 0 0 -0.05557 0.09183 0.06682 0 0.06983 2.2925 -1.0874 0.2832 0.37793 -0.19907
GLY_126 -3.52294 0.44909 2.47429 -5e-05 0 0 0.88844 -1.51936 -0 -0 0.39066 -0.39336 0 0 0 0 0 -0.03653 0 0 0 0.17902 0 0.83697 0.51432 0.3442 0.60475
ALA_127 -4.72688 0.5555 3.26641 -0.0258 0.00015 0 2.74586 -2.18194 -0.02085 -0.15763 -1.64464 -0.23729 0 0 0 0 0 0.14151 0 0 0 -0.09441 0 1.8394 -0.35719 0.42158 -0.47623
THR_128 -3.35889 0.41205 1.68351 -0.1238 0.06 0.07423 0.41546 -1.22182 -0 -0 0.07895 -1.28193 0 0 0 0 0 -0.04192 0.05423 0.03757 0 -0.48216 2.27855 -1.0874 -0.62111 0.44825 -2.67625
THR_129 -4.27175 0.49985 3.31997 -0.21399 0.15099 0.09754 2.39928 -2.00814 -6e-05 -0.00076 -1.24182 -1.57111 0 0 -0.86128 0 0 0.00126 0.20196 0.15009 0 0.13305 2.29429 -1.0874 -0.06074 0.3719 -1.69687
ARG_130 -3.0361 0.19539 1.91002 -0.72951 0.11862 0.48727 0.66911 -1.09524 -6e-05 -0.00104 0.1184 0.35285 0 0 0 0 0 -0.09406 0.00523 1.83644 0 -0.11407 0 -1.2888 -0.10448 0.2415 -0.52854
ALA_131 -2.41256 0.2985 2.02747 -0.02743 0.00498 0 1.00484 -1.22172 -0 -0 -0.62214 -0.42481 0 0 -0.86128 0 0 -0.06573 0 0 0 0.02061 0 1.8394 -0.57204 0.19567 -0.81624
SER_132 -4.33918 0.43085 4.60217 -0.0286 0 0.04577 2.21108 -2.10017 -6e-05 -0.00076 -1.60025 -0.94921 0 0 -0.37427 0 0 0.04002 0.009 1.00756 0 -0.04123 0.60504 -0.77834 -0.61367 0.16389 -1.71037
LEU_133 -3.98643 0.20108 2.53864 -0.47314 0.16051 0.09129 1.18604 -1.30371 -0 -0 0.71545 0.29916 0 0 0 0 0 -0.04734 0.01198 0.76472 0 -0.06706 0 0.18072 -0.59216 0.47116 0.15091
ARG_134 -4.04005 0.29068 3.81616 -1.07231 0.36812 1.04218 1.04639 -1.68236 -0 -0 -1.24803 0.06652 0 0 -0.37427 0 0 -0.04944 0.14234 3.18938 0 -0.05195 0 -1.2888 -0.59005 0.7181 0.28261
MET_135 -4.46081 0.52861 3.39084 -0.31815 0.1214 0.03356 1.60254 -1.5974 -0 -0 -0.21555 0.04665 0 0 0 0 0 -0.00791 0.03085 1.23615 0 -0.03918 0 0.60916 -0.50399 0.45896 0.91571
SER_136 -2.81555 0.51056 2.98289 -0.02903 4e-05 0.04685 1.63695 -1.46143 -0 -0 -1.08928 -1.02175 0 0 0 0 0 -0.09818 0.0027 0.15458 0 -0.30565 0.60077 -0.77834 -0.47677 0.28025 -1.86039
GLN_137 -3.65667 0.43386 2.1289 -0.27887 0.04599 0.2147 0.8582 -1.24318 -0 -0 0.56714 -0.46923 0 0 0 0 0 -0.11102 0.00115 0 2.88559 -0.19845 0 -0.18838 -0.45266 0.19869 0.73575
GLY_138 -1.9614 0.23811 2.33311 -6e-05 0 0 1.39881 -1.18236 -0 -0 -1.77947 -0.38209 0 0 -0.83265 0 0 -0.09815 0 0 0 0.30537 0 0.83697 -0.2095 0.18664 -1.14667
GLY_139 -2.49425 0.298 2.44293 -0.00011 0 0 1.39599 -1.3478 -0 -0 -0.5728 -0.22301 0 0 0 0 0 0.15399 0 0 0 -0.90892 0 0.83697 1.11785 0.42111 1.11995
LEU_140 -2.63118 0.49288 1.61494 -0.52983 0.26771 0.15005 0.65884 -0.96778 -0 -0 0.50997 -0.0015 0 0 0 0 0 -0.0543 0.04112 2.82146 0 -0.18351 0 0.18072 0.8463 0.51637 3.73226
CYS:CtermProteinFull_141 -2.68583 0.43211 4.12526 -0.18874 0.13311 0.13334 1.9734 -1.46498 -0.03032 -0.14173 -4.73931 -2.359 0 0 -0.80752 0 0 0 1e-05 0.58569 0 0 0 3.6196 -0.29314 0.48481 -1.22325
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600713 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 46.403
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.433199
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.835
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         152.040
REMARK    SCORE         p_aa_pp:         -35.632
REMARK    SCORE     lk_ball_wtd:         -21.568
REMARK    SCORE          fa_sol:         387.312
REMARK    SCORE    fa_intra_rep:           1.222
REMARK    SCORE          fa_dun:         152.954
REMARK    SCORE          fa_atr:        -663.195
REMARK    SCORE          fa_rep:          79.176
REMARK    SCORE     rama_prepro:           3.082
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -127.634
REMARK    SCORE     total_score:        -127.634
REMARK    SCORE     hbond_bb_sc:         -39.168
REMARK    SCORE        hbond_sc:          -8.512
REMARK    SCORE             ref:          41.814
REMARK    SCORE         fa_elec:        -147.388
REMARK    SCORE     hbond_lr_bb:         -13.862
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           3.108
REMARK    SCORE fa_intra_sol_xover4:          21.817
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   THR A   1       0.854  -0.954   0.679  1.00  3.170          N  
ATOM      2  CA  THR A   1       2.169  -0.401   0.374  1.00  2.970          C  
ATOM      3  C   THR A   1       2.247   1.114   0.442  1.00  2.550          C  
ATOM      4  O   THR A   1       1.315   1.842   0.090  1.00  2.160          O  
ATOM      5  CB  THR A   1       2.719  -0.848  -0.995  1.00  4.240          C  
ATOM      6  OG1 THR A   1       3.964  -0.188  -1.190  1.00  4.240          O  
ATOM      7  CG2 THR A   1       1.792  -0.487  -2.156  1.00  4.240          C  
ATOM      8 1H   THR A   1       0.903  -1.962   0.691  1.00  3.800          H  
ATOM      9 2H   THR A   1       0.541  -0.622   1.581  1.00  3.800          H  
ATOM     10 3H   THR A   1       0.196  -0.657  -0.028  1.00  3.800          H  
ATOM     11  HA  THR A   1       2.866  -0.778   1.118  1.00  3.560          H  
ATOM     12  HB  THR A   1       2.884  -1.925  -0.980  1.00  5.090          H  
ATOM     13  HG1 THR A   1       4.439  -0.624  -1.920  1.00  5.090          H  
ATOM     14 1HG2 THR A   1       2.245  -0.809  -3.090  1.00  5.090          H  
ATOM     15 2HG2 THR A   1       0.846  -0.990  -2.032  1.00  5.090          H  
ATOM     16 3HG2 THR A   1       1.631   0.583  -2.195  1.00  5.090          H  
ATOM     17  N   LEU A   2       3.422   1.599   0.826  1.00  2.710          N  
ATOM     18  CA  LEU A   2       3.699   3.025   0.991  1.00  2.470          C  
ATOM     19  C   LEU A   2       3.957   3.650  -0.365  1.00  2.080          C  
ATOM     20  O   LEU A   2       4.045   4.873  -0.524  1.00  1.830          O  
ATOM     21  CB  LEU A   2       4.944   3.189   1.858  1.00  3.550          C  
ATOM     22  CG  LEU A   2       4.845   2.619   3.267  1.00  3.550          C  
ATOM     23  CD1 LEU A   2       6.124   2.718   3.897  1.00  3.550          C  
ATOM     24  CD2 LEU A   2       3.846   3.359   4.095  1.00  3.550          C  
ATOM     25  H   LEU A   2       4.154   0.939   1.045  1.00  3.250          H  
ATOM     26  HA  LEU A   2       2.838   3.514   1.438  1.00  2.960          H  
ATOM     27 1HB  LEU A   2       5.777   2.690   1.359  1.00  4.260          H  
ATOM     28 2HB  LEU A   2       5.186   4.257   1.936  1.00  4.260          H  
ATOM     29  HG  LEU A   2       4.589   1.584   3.201  1.00  4.260          H  
ATOM     30 1HD1 LEU A   2       6.079   2.290   4.906  1.00  4.260          H  
ATOM     31 2HD1 LEU A   2       6.861   2.182   3.314  1.00  4.260          H  
ATOM     32 3HD1 LEU A   2       6.388   3.768   3.953  1.00  4.260          H  
ATOM     33 1HD2 LEU A   2       3.819   2.937   5.100  1.00  4.260          H  
ATOM     34 2HD2 LEU A   2       4.148   4.401   4.156  1.00  4.260          H  
ATOM     35 3HD2 LEU A   2       2.875   3.272   3.654  1.00  4.260          H  
ATOM     36  N   ILE A   3       4.009   2.794  -1.366  1.00  2.080          N  
ATOM     37  CA  ILE A   3       4.255   3.230  -2.700  1.00  1.800          C  
ATOM     38  C   ILE A   3       2.942   3.546  -3.389  1.00  1.360          C  
ATOM     39  O   ILE A   3       2.942   4.041  -4.517  1.00  1.260          O  
ATOM     40  CB  ILE A   3       5.174   2.229  -3.432  1.00  2.630          C  
ATOM     41  CG1 ILE A   3       6.566   2.340  -2.731  1.00  2.630          C  
ATOM     42  CG2 ILE A   3       5.261   2.488  -4.955  1.00  2.630          C  
ATOM     43  CD1 ILE A   3       7.551   1.295  -3.076  1.00  2.630          C  
ATOM     44  H   ILE A   3       3.907   1.799  -1.179  1.00  2.500          H  
ATOM     45  HA  ILE A   3       4.818   4.151  -2.636  1.00  2.160          H  
ATOM     46  HB  ILE A   3       4.808   1.220  -3.270  1.00  3.160          H  
ATOM     47 1HG1 ILE A   3       6.999   3.309  -2.976  1.00  3.160          H  
ATOM     48 2HG1 ILE A   3       6.414   2.299  -1.654  1.00  3.160          H  
ATOM     49 1HG2 ILE A   3       5.931   1.772  -5.415  1.00  3.160          H  
ATOM     50 2HG2 ILE A   3       4.290   2.373  -5.417  1.00  3.160          H  
ATOM     51 3HG2 ILE A   3       5.630   3.491  -5.137  1.00  3.160          H  
ATOM     52 1HD1 ILE A   3       8.465   1.490  -2.520  1.00  3.160          H  
ATOM     53 2HD1 ILE A   3       7.160   0.317  -2.811  1.00  3.160          H  
ATOM     54 3HD1 ILE A   3       7.776   1.314  -4.137  1.00  3.160          H  
ATOM     55  N   TYR A   4       1.794   3.330  -2.717  1.00  1.430          N  
ATOM     56  CA  TYR A   4       0.597   3.803  -3.374  1.00  1.380          C  
ATOM     57  C   TYR A   4       0.715   5.306  -3.293  1.00  1.280          C  
ATOM     58  O   TYR A   4       0.534   6.003  -4.286  1.00  1.320          O  
ATOM     59  CB  TYR A   4      -0.704   3.368  -2.699  1.00  1.950          C  
ATOM     60  CG  TYR A   4      -1.120   1.936  -2.898  1.00  1.950          C  
ATOM     61  CD1 TYR A   4      -1.397   1.148  -1.795  1.00  1.950          C  
ATOM     62  CD2 TYR A   4      -1.246   1.407  -4.180  1.00  1.950          C  
ATOM     63  CE1 TYR A   4      -1.804  -0.160  -1.964  1.00  1.950          C  
ATOM     64  CE2 TYR A   4      -1.643   0.098  -4.344  1.00  1.950          C  
ATOM     65  CZ  TYR A   4      -1.921  -0.682  -3.245  1.00  1.950          C  
ATOM     66  OH  TYR A   4      -2.317  -1.986  -3.411  1.00  1.950          O  
ATOM     67  H   TYR A   4       1.762   2.906  -1.785  1.00  1.720          H  
ATOM     68  HA  TYR A   4       0.601   3.512  -4.424  1.00  1.660          H  
ATOM     69 1HB  TYR A   4      -0.616   3.538  -1.625  1.00  2.340          H  
ATOM     70 2HB  TYR A   4      -1.513   4.005  -3.054  1.00  2.340          H  
ATOM     71  HD1 TYR A   4      -1.302   1.564  -0.793  1.00  2.340          H  
ATOM     72  HD2 TYR A   4      -1.035   2.020  -5.054  1.00  2.340          H  
ATOM     73  HE1 TYR A   4      -2.027  -0.780  -1.096  1.00  2.340          H  
ATOM     74  HE2 TYR A   4      -1.741  -0.320  -5.346  1.00  2.340          H  
ATOM     75  HH  TYR A   4      -2.343  -2.195  -4.349  1.00  2.340          H  
ATOM     76  N   SER A   5       1.109   5.789  -2.107  1.00  1.320          N  
ATOM     77  CA  SER A   5       1.299   7.202  -1.847  1.00  1.260          C  
ATOM     78  C   SER A   5       2.389   7.743  -2.744  1.00  1.220          C  
ATOM     79  O   SER A   5       2.175   8.713  -3.466  1.00  1.340          O  
ATOM     80  CB  SER A   5       1.647   7.408  -0.409  1.00  1.790          C  
ATOM     81  OG  SER A   5       1.857   8.747  -0.118  1.00  1.790          O  
ATOM     82  H   SER A   5       1.237   5.135  -1.349  1.00  1.580          H  
ATOM     83  HA  SER A   5       0.379   7.736  -2.057  1.00  1.510          H  
ATOM     84 1HB  SER A   5       0.840   7.031   0.210  1.00  2.150          H  
ATOM     85 2HB  SER A   5       2.538   6.843  -0.161  1.00  2.150          H  
ATOM     86  HG  SER A   5       2.166   8.732   0.821  1.00  2.150          H  
ATOM     87  N   LEU A   6       3.543   7.073  -2.805  1.00  1.380          N  
ATOM     88  CA  LEU A   6       4.584   7.582  -3.690  1.00  1.700          C  
ATOM     89  C   LEU A   6       4.055   7.794  -5.105  1.00  1.860          C  
ATOM     90  O   LEU A   6       4.288   8.859  -5.692  1.00  2.290          O  
ATOM     91  CB  LEU A   6       5.775   6.615  -3.760  1.00  2.250          C  
ATOM     92  CG  LEU A   6       6.945   6.992  -4.716  1.00  2.250          C  
ATOM     93  CD1 LEU A   6       7.587   8.309  -4.286  1.00  2.250          C  
ATOM     94  CD2 LEU A   6       7.973   5.848  -4.723  1.00  2.250          C  
ATOM     95  H   LEU A   6       3.714   6.281  -2.171  1.00  1.660          H  
ATOM     96  HA  LEU A   6       4.914   8.537  -3.291  1.00  2.040          H  
ATOM     97 1HB  LEU A   6       6.174   6.468  -2.754  1.00  2.700          H  
ATOM     98 2HB  LEU A   6       5.394   5.679  -4.122  1.00  2.700          H  
ATOM     99  HG  LEU A   6       6.558   7.118  -5.724  1.00  2.700          H  
ATOM    100 1HD1 LEU A   6       8.389   8.555  -4.972  1.00  2.700          H  
ATOM    101 2HD1 LEU A   6       6.843   9.100  -4.314  1.00  2.700          H  
ATOM    102 3HD1 LEU A   6       7.985   8.218  -3.277  1.00  2.700          H  
ATOM    103 1HD2 LEU A   6       8.787   6.091  -5.407  1.00  2.700          H  
ATOM    104 2HD2 LEU A   6       8.372   5.706  -3.713  1.00  2.700          H  
ATOM    105 3HD2 LEU A   6       7.496   4.930  -5.051  1.00  2.700          H  
ATOM    106  N   MET A   7       3.338   6.816  -5.664  1.00  1.630          N  
ATOM    107  CA  MET A   7       2.846   6.997  -7.016  1.00  1.910          C  
ATOM    108  C   MET A   7       1.834   8.130  -7.140  1.00  2.190          C  
ATOM    109  O   MET A   7       1.883   8.883  -8.107  1.00  2.700          O  
ATOM    110  CB  MET A   7       2.262   5.701  -7.540  1.00  2.560          C  
ATOM    111  CG  MET A   7       3.304   4.630  -7.789  1.00  2.560          C  
ATOM    112  SD  MET A   7       4.608   5.150  -8.929  1.00  2.560          S  
ATOM    113  CE  MET A   7       3.726   5.323 -10.452  1.00  2.560          C  
ATOM    114  H   MET A   7       3.161   5.938  -5.161  1.00  1.960          H  
ATOM    115  HA  MET A   7       3.689   7.264  -7.641  1.00  2.290          H  
ATOM    116 1HB  MET A   7       1.567   5.306  -6.789  1.00  3.070          H  
ATOM    117 2HB  MET A   7       1.696   5.884  -8.435  1.00  3.070          H  
ATOM    118 1HG  MET A   7       3.769   4.358  -6.849  1.00  3.070          H  
ATOM    119 2HG  MET A   7       2.818   3.745  -8.200  1.00  3.070          H  
ATOM    120 1HE  MET A   7       4.417   5.610 -11.239  1.00  3.070          H  
ATOM    121 2HE  MET A   7       3.265   4.374 -10.706  1.00  3.070          H  
ATOM    122 3HE  MET A   7       2.953   6.083 -10.362  1.00  3.070          H  
ATOM    123  N   LEU A   8       0.959   8.283  -6.148  1.00  1.960          N  
ATOM    124  CA  LEU A   8      -0.058   9.335  -6.145  1.00  2.340          C  
ATOM    125  C   LEU A   8       0.604  10.729  -6.076  1.00  2.550          C  
ATOM    126  O   LEU A   8       0.175  11.672  -6.764  1.00  3.080          O  
ATOM    127  CB  LEU A   8      -0.956   9.040  -4.938  1.00  3.120          C  
ATOM    128  CG  LEU A   8      -1.806   7.723  -5.087  1.00  3.120          C  
ATOM    129  CD1 LEU A   8      -2.340   7.282  -3.722  1.00  3.120          C  
ATOM    130  CD2 LEU A   8      -2.964   7.963  -5.996  1.00  3.120          C  
ATOM    131  H   LEU A   8       0.953   7.586  -5.394  1.00  2.350          H  
ATOM    132  HA  LEU A   8      -0.629   9.271  -7.063  1.00  2.810          H  
ATOM    133 1HB  LEU A   8      -0.343   8.956  -4.052  1.00  3.750          H  
ATOM    134 2HB  LEU A   8      -1.652   9.871  -4.810  1.00  3.750          H  
ATOM    135  HG  LEU A   8      -1.202   6.945  -5.511  1.00  3.750          H  
ATOM    136 1HD1 LEU A   8      -2.925   6.380  -3.847  1.00  3.750          H  
ATOM    137 2HD1 LEU A   8      -1.530   7.083  -3.050  1.00  3.750          H  
ATOM    138 3HD1 LEU A   8      -2.946   8.034  -3.312  1.00  3.750          H  
ATOM    139 1HD2 LEU A   8      -3.543   7.052  -6.084  1.00  3.750          H  
ATOM    140 2HD2 LEU A   8      -3.581   8.713  -5.579  1.00  3.750          H  
ATOM    141 3HD2 LEU A   8      -2.642   8.273  -6.984  1.00  3.750          H  
ATOM    142  N   GLN A   9       1.676  10.841  -5.286  1.00  2.300          N  
ATOM    143  CA  GLN A   9       2.436  12.081  -5.154  1.00  2.690          C  
ATOM    144  C   GLN A   9       3.131  12.410  -6.492  1.00  3.300          C  
ATOM    145  O   GLN A   9       3.165  13.571  -6.918  1.00  3.780          O  
ATOM    146  CB  GLN A   9       3.457  11.960  -4.018  1.00  3.610          C  
ATOM    147  CG  GLN A   9       2.879  11.874  -2.605  1.00  3.610          C  
ATOM    148  CD  GLN A   9       3.982  11.610  -1.580  1.00  3.610          C  
ATOM    149  OE1 GLN A   9       4.956  12.368  -1.514  1.00  3.610          O  
ATOM    150  NE2 GLN A   9       3.844  10.546  -0.792  1.00  3.610          N  
ATOM    151  H   GLN A   9       1.938  10.026  -4.720  1.00  2.760          H  
ATOM    152  HA  GLN A   9       1.755  12.890  -4.926  1.00  3.230          H  
ATOM    153 1HB  GLN A   9       4.077  11.077  -4.180  1.00  4.330          H  
ATOM    154 2HB  GLN A   9       4.092  12.829  -4.027  1.00  4.330          H  
ATOM    155 1HG  GLN A   9       2.399  12.819  -2.361  1.00  4.330          H  
ATOM    156 2HG  GLN A   9       2.155  11.063  -2.554  1.00  4.330          H  
ATOM    157 1HE2 GLN A   9       4.547  10.316  -0.085  1.00  4.330          H  
ATOM    158 2HE2 GLN A   9       3.030   9.947  -0.854  1.00  4.330          H  
ATOM    159  N   LEU A  10       3.658  11.378  -7.162  1.00  3.310          N  
ATOM    160  CA  LEU A  10       4.289  11.535  -8.469  1.00  3.880          C  
ATOM    161  C   LEU A  10       3.279  11.973  -9.541  1.00  4.210          C  
ATOM    162  O   LEU A  10       3.628  12.772 -10.421  1.00  4.780          O  
ATOM    163  CB  LEU A  10       4.981  10.220  -8.878  1.00  5.200          C  
ATOM    164  CG  LEU A  10       6.261   9.826  -8.062  1.00  5.200          C  
ATOM    165  CD1 LEU A  10       6.661   8.386  -8.377  1.00  5.200          C  
ATOM    166  CD2 LEU A  10       7.403  10.735  -8.434  1.00  5.200          C  
ATOM    167  H   LEU A  10       3.660  10.459  -6.709  1.00  3.970          H  
ATOM    168  HA  LEU A  10       5.033  12.320  -8.386  1.00  4.660          H  
ATOM    169 1HB  LEU A  10       4.265   9.415  -8.764  1.00  6.240          H  
ATOM    170 2HB  LEU A  10       5.254  10.281  -9.930  1.00  6.240          H  
ATOM    171  HG  LEU A  10       6.059   9.915  -6.997  1.00  6.240          H  
ATOM    172 1HD1 LEU A  10       7.550   8.122  -7.808  1.00  6.240          H  
ATOM    173 2HD1 LEU A  10       5.859   7.725  -8.103  1.00  6.240          H  
ATOM    174 3HD1 LEU A  10       6.867   8.281  -9.441  1.00  6.240          H  
ATOM    175 1HD2 LEU A  10       8.269  10.433  -7.858  1.00  6.240          H  
ATOM    176 2HD2 LEU A  10       7.614  10.634  -9.501  1.00  6.240          H  
ATOM    177 3HD2 LEU A  10       7.161  11.750  -8.221  1.00  6.240          H  
ATOM    178  N   GLU A  11       2.031  11.461  -9.483  1.00  3.990          N  
ATOM    179  CA  GLU A  11       1.029  11.856 -10.481  1.00  4.510          C  
ATOM    180  C   GLU A  11       0.751  13.346 -10.315  1.00  4.820          C  
ATOM    181  O   GLU A  11       0.585  14.080 -11.296  1.00  5.430          O  
ATOM    182  CB  GLU A  11      -0.318  11.144 -10.298  1.00  6.110          C  
ATOM    183  CG  GLU A  11      -0.369   9.639 -10.487  1.00  6.110          C  
ATOM    184  CD  GLU A  11       0.079   9.070 -11.793  1.00  6.110          C  
ATOM    185  OE1 GLU A  11       0.287   9.749 -12.752  1.00  6.110          O  
ATOM    186  OE2 GLU A  11       0.197   7.876 -11.823  1.00  6.110          O  
ATOM    187  H   GLU A  11       1.823  10.735  -8.788  1.00  4.790          H  
ATOM    188  HA  GLU A  11       1.420  11.672 -11.481  1.00  5.410          H  
ATOM    189 1HB  GLU A  11      -0.684  11.343  -9.290  1.00  7.330          H  
ATOM    190 2HB  GLU A  11      -1.044  11.571 -10.988  1.00  7.330          H  
ATOM    191 1HG  GLU A  11       0.185   9.170  -9.704  1.00  7.330          H  
ATOM    192 2HG  GLU A  11      -1.403   9.361 -10.344  1.00  7.330          H  
ATOM    193  N   HIS A  12       0.733  13.800  -9.054  1.00  4.420          N  
ATOM    194  CA  HIS A  12       0.512  15.201  -8.762  1.00  4.680          C  
ATOM    195  C   HIS A  12       1.638  16.014  -9.393  1.00  5.190          C  
ATOM    196  O   HIS A  12       1.387  16.978 -10.119  1.00  5.750          O  
ATOM    197  CB  HIS A  12       0.437  15.454  -7.251  1.00  6.450          C  
ATOM    198  CG  HIS A  12       0.120  16.879  -6.866  1.00  6.450          C  
ATOM    199  ND1 HIS A  12       0.404  17.411  -5.608  1.00  6.450          N  
ATOM    200  CD2 HIS A  12      -0.463  17.870  -7.566  1.00  6.450          C  
ATOM    201  CE1 HIS A  12       0.018  18.683  -5.585  1.00  6.450          C  
ATOM    202  NE2 HIS A  12      -0.503  18.979  -6.759  1.00  6.450          N  
ATOM    203  H   HIS A  12       0.801  13.122  -8.287  1.00  5.300          H  
ATOM    204  HA  HIS A  12      -0.427  15.521  -9.202  1.00  5.620          H  
ATOM    205 1HB  HIS A  12      -0.326  14.801  -6.837  1.00  7.740          H  
ATOM    206 2HB  HIS A  12       1.376  15.192  -6.791  1.00  7.740          H  
ATOM    207  HD2 HIS A  12      -0.823  17.818  -8.595  1.00  7.740          H  
ATOM    208  HE1 HIS A  12       0.116  19.371  -4.751  1.00  7.740          H  
ATOM    209  HE2 HIS A  12      -0.880  19.910  -7.064  1.00  7.740          H  
ATOM    210  N   LEU A  13       2.902  15.600  -9.213  1.00  5.120          N  
ATOM    211  CA  LEU A  13       3.961  16.413  -9.819  1.00  5.770          C  
ATOM    212  C   LEU A  13       3.801  16.503 -11.340  1.00  6.400          C  
ATOM    213  O   LEU A  13       4.049  17.550 -11.933  1.00  7.000          O  
ATOM    214  CB  LEU A  13       5.375  15.840  -9.581  1.00  7.820          C  
ATOM    215  CG  LEU A  13       5.971  15.859  -8.158  1.00  7.820          C  
ATOM    216  CD1 LEU A  13       7.345  15.144  -8.213  1.00  7.820          C  
ATOM    217  CD2 LEU A  13       6.126  17.285  -7.653  1.00  7.820          C  
ATOM    218  H   LEU A  13       3.100  14.799  -8.605  1.00  6.140          H  
ATOM    219  HA  LEU A  13       3.885  17.407  -9.412  1.00  6.920          H  
ATOM    220 1HB  LEU A  13       5.361  14.799  -9.903  1.00  9.380          H  
ATOM    221 2HB  LEU A  13       6.068  16.380 -10.234  1.00  9.380          H  
ATOM    222  HG  LEU A  13       5.319  15.299  -7.483  1.00  9.380          H  
ATOM    223 1HD1 LEU A  13       7.796  15.122  -7.226  1.00  9.380          H  
ATOM    224 2HD1 LEU A  13       7.214  14.131  -8.570  1.00  9.380          H  
ATOM    225 3HD1 LEU A  13       8.016  15.678  -8.894  1.00  9.380          H  
ATOM    226 1HD2 LEU A  13       6.563  17.265  -6.654  1.00  9.380          H  
ATOM    227 2HD2 LEU A  13       6.777  17.819  -8.322  1.00  9.380          H  
ATOM    228 3HD2 LEU A  13       5.160  17.779  -7.606  1.00  9.380          H  
ATOM    229  N   GLN A  14       3.381  15.429 -11.989  1.00  6.310          N  
ATOM    230  CA  GLN A  14       3.194  15.492 -13.436  1.00  6.930          C  
ATOM    231  C   GLN A  14       2.080  16.470 -13.862  1.00  7.190          C  
ATOM    232  O   GLN A  14       2.164  17.081 -14.930  1.00  7.780          O  
ATOM    233  CB  GLN A  14       2.897  14.099 -13.994  1.00  9.450          C  
ATOM    234  CG  GLN A  14       4.066  13.144 -13.912  1.00  9.450          C  
ATOM    235  CD  GLN A  14       5.208  13.567 -14.798  1.00  9.450          C  
ATOM    236  OE1 GLN A  14       5.032  13.766 -16.001  1.00  9.450          O  
ATOM    237  NE2 GLN A  14       6.382  13.727 -14.213  1.00  9.450          N  
ATOM    238  H   GLN A  14       3.245  14.552 -11.469  1.00  7.570          H  
ATOM    239  HA  GLN A  14       4.123  15.852 -13.878  1.00  8.320          H  
ATOM    240 1HB  GLN A  14       2.066  13.660 -13.439  1.00 11.340          H  
ATOM    241 2HB  GLN A  14       2.593  14.181 -15.034  1.00 11.340          H  
ATOM    242 1HG  GLN A  14       4.424  13.115 -12.885  1.00 11.340          H  
ATOM    243 2HG  GLN A  14       3.734  12.150 -14.220  1.00 11.340          H  
ATOM    244 1HE2 GLN A  14       7.178  14.013 -14.752  1.00 11.340          H  
ATOM    245 2HE2 GLN A  14       6.476  13.577 -13.228  1.00 11.340          H  
ATOM    246  N   LYS A  15       1.029  16.595 -13.040  1.00  6.780          N  
ATOM    247  CA  LYS A  15      -0.118  17.458 -13.341  1.00  7.030          C  
ATOM    248  C   LYS A  15       0.019  18.938 -12.926  1.00  6.880          C  
ATOM    249  O   LYS A  15      -0.377  19.835 -13.676  1.00  7.250          O  
ATOM    250  CB  LYS A  15      -1.369  16.880 -12.674  1.00  9.740          C  
ATOM    251  CG  LYS A  15      -2.667  17.658 -12.932  1.00  9.740          C  
ATOM    252  CD  LYS A  15      -3.866  16.941 -12.321  1.00  9.740          C  
ATOM    253  CE  LYS A  15      -5.158  17.712 -12.565  1.00  9.740          C  
ATOM    254  NZ  LYS A  15      -6.340  17.021 -11.974  1.00  9.740          N  
ATOM    255  H   LYS A  15       1.010  16.022 -12.188  1.00  8.140          H  
ATOM    256  HA  LYS A  15      -0.264  17.438 -14.419  1.00  8.440          H  
ATOM    257 1HB  LYS A  15      -1.513  15.854 -13.013  1.00 11.690          H  
ATOM    258 2HB  LYS A  15      -1.207  16.840 -11.594  1.00 11.690          H  
ATOM    259 1HG  LYS A  15      -2.595  18.652 -12.487  1.00 11.690          H  
ATOM    260 2HG  LYS A  15      -2.818  17.771 -14.005  1.00 11.690          H  
ATOM    261 1HD  LYS A  15      -3.955  15.944 -12.755  1.00 11.690          H  
ATOM    262 2HD  LYS A  15      -3.711  16.837 -11.246  1.00 11.690          H  
ATOM    263 1HE  LYS A  15      -5.070  18.703 -12.121  1.00 11.690          H  
ATOM    264 2HE  LYS A  15      -5.312  17.819 -13.639  1.00 11.690          H  
ATOM    265 1HZ  LYS A  15      -7.174  17.562 -12.157  1.00 11.690          H  
ATOM    266 2HZ  LYS A  15      -6.438  16.104 -12.388  1.00 11.690          H  
ATOM    267 3HZ  LYS A  15      -6.214  16.927 -10.976  1.00 11.690          H  
ATOM    268  N   GLU A  16       0.471  19.186 -11.701  1.00  6.370          N  
ATOM    269  CA  GLU A  16       0.552  20.537 -11.130  1.00  6.160          C  
ATOM    270  C   GLU A  16       1.490  21.459 -11.914  1.00  6.430          C  
ATOM    271  O   GLU A  16       2.663  21.155 -12.111  1.00  5.810          O  
ATOM    272  CB  GLU A  16       0.968  20.434  -9.660  1.00  8.710          C  
ATOM    273  CG  GLU A  16       1.069  21.721  -8.855  1.00  8.710          C  
ATOM    274  CD  GLU A  16      -0.275  22.331  -8.565  1.00  8.710          C  
ATOM    275  OE1 GLU A  16      -1.089  21.657  -7.954  1.00  8.710          O  
ATOM    276  OE2 GLU A  16      -0.496  23.461  -8.942  1.00  8.710          O  
ATOM    277  H   GLU A  16       0.793  18.388 -11.147  1.00  7.640          H  
ATOM    278  HA  GLU A  16      -0.447  20.972 -11.159  1.00  7.390          H  
ATOM    279 1HB  GLU A  16       0.203  19.887  -9.189  1.00 10.450          H  
ATOM    280 2HB  GLU A  16       1.855  19.855  -9.552  1.00 10.450          H  
ATOM    281 1HG  GLU A  16       1.552  21.484  -7.910  1.00 10.450          H  
ATOM    282 2HG  GLU A  16       1.689  22.421  -9.363  1.00 10.450          H  
ATOM    283  N   LYS A  17       0.990  22.629 -12.312  1.00  7.430          N  
ATOM    284  CA  LYS A  17       1.777  23.581 -13.108  1.00  7.750          C  
ATOM    285  C   LYS A  17       3.009  24.142 -12.389  1.00  6.810          C  
ATOM    286  O   LYS A  17       3.930  24.648 -13.026  1.00  6.740          O  
ATOM    287  CB  LYS A  17       0.889  24.733 -13.594  1.00 10.720          C  
ATOM    288  CG  LYS A  17       0.386  25.686 -12.506  1.00 10.720          C  
ATOM    289  CD  LYS A  17      -0.549  26.746 -13.097  1.00 10.720          C  
ATOM    290  CE  LYS A  17      -1.041  27.721 -12.035  1.00 10.720          C  
ATOM    291  NZ  LYS A  17      -1.992  28.728 -12.599  1.00 10.720          N  
ATOM    292  H   LYS A  17       0.022  22.829 -12.097  1.00  8.920          H  
ATOM    293  HA  LYS A  17       2.136  23.051 -13.991  1.00  9.300          H  
ATOM    294 1HB  LYS A  17       1.444  25.328 -14.319  1.00 12.870          H  
ATOM    295 2HB  LYS A  17       0.020  24.323 -14.107  1.00 12.870          H  
ATOM    296 1HG  LYS A  17      -0.131  25.128 -11.721  1.00 12.870          H  
ATOM    297 2HG  LYS A  17       1.237  26.200 -12.059  1.00 12.870          H  
ATOM    298 1HD  LYS A  17      -0.013  27.306 -13.866  1.00 12.870          H  
ATOM    299 2HD  LYS A  17      -1.409  26.261 -13.559  1.00 12.870          H  
ATOM    300 1HE  LYS A  17      -1.543  27.163 -11.245  1.00 12.870          H  
ATOM    301 2HE  LYS A  17      -0.183  28.243 -11.607  1.00 12.870          H  
ATOM    302 1HZ  LYS A  17      -2.296  29.355 -11.867  1.00 12.870          H  
ATOM    303 2HZ  LYS A  17      -1.533  29.259 -13.326  1.00 12.870          H  
ATOM    304 3HZ  LYS A  17      -2.795  28.254 -12.987  1.00 12.870          H  
ATOM    305  N   ASN A  18       2.998  24.077 -11.063  1.00  6.230          N  
ATOM    306  CA  ASN A  18       4.074  24.579 -10.214  1.00  5.490          C  
ATOM    307  C   ASN A  18       4.977  23.455  -9.695  1.00  4.200          C  
ATOM    308  O   ASN A  18       5.761  23.660  -8.763  1.00  3.350          O  
ATOM    309  CB  ASN A  18       3.483  25.335  -9.042  1.00  7.980          C  
ATOM    310  CG  ASN A  18       2.777  26.595  -9.443  1.00  7.980          C  
ATOM    311  OD1 ASN A  18       3.209  27.338 -10.333  1.00  7.980          O  
ATOM    312  ND2 ASN A  18       1.679  26.861  -8.781  1.00  7.980          N  
ATOM    313  H   ASN A  18       2.191  23.646 -10.633  1.00  7.480          H  
ATOM    314  HA  ASN A  18       4.696  25.252 -10.805  1.00  6.590          H  
ATOM    315 1HB  ASN A  18       2.770  24.689  -8.526  1.00  9.580          H  
ATOM    316 2HB  ASN A  18       4.270  25.585  -8.333  1.00  9.580          H  
ATOM    317 1HD2 ASN A  18       1.161  27.691  -8.980  1.00  9.580          H  
ATOM    318 2HD2 ASN A  18       1.359  26.235  -8.066  1.00  9.580          H  
ATOM    319  N   ALA A  19       4.836  22.269 -10.267  1.00  4.310          N  
ATOM    320  CA  ALA A  19       5.569  21.073  -9.882  1.00  3.600          C  
ATOM    321  C   ALA A  19       7.002  20.979 -10.355  1.00  2.430          C  
ATOM    322  O   ALA A  19       7.439  21.664 -11.290  1.00  1.930          O  
ATOM    323  CB  ALA A  19       4.886  19.864 -10.416  1.00  5.320          C  
ATOM    324  H   ALA A  19       4.164  22.155 -11.032  1.00  5.170          H  
ATOM    325  HA  ALA A  19       5.576  21.032  -8.793  1.00  4.320          H  
ATOM    326 1HB  ALA A  19       5.422  18.990 -10.096  1.00  6.390          H  
ATOM    327 2HB  ALA A  19       3.894  19.823 -10.074  1.00  6.390          H  
ATOM    328 3HB  ALA A  19       4.889  19.903 -11.506  1.00  6.390          H  
ATOM    329  N   SER A  20       7.723  20.084  -9.684  1.00  2.340          N  
ATOM    330  CA  SER A  20       9.059  19.678 -10.049  1.00  1.730          C  
ATOM    331  C   SER A  20       8.955  18.769 -11.278  1.00  1.100          C  
ATOM    332  O   SER A  20       7.869  18.797 -11.857  1.00  1.500          O  
ATOM    333  CB  SER A  20       9.717  18.920  -8.906  1.00  2.670          C  
ATOM    334  OG  SER A  20       9.840  19.724  -7.759  1.00  2.670          O  
ATOM    335  H   SER A  20       7.309  19.636  -8.882  1.00  2.810          H  
ATOM    336  HA  SER A  20       9.651  20.559 -10.304  1.00  2.080          H  
ATOM    337 1HB  SER A  20       9.141  18.027  -8.675  1.00  3.200          H  
ATOM    338 2HB  SER A  20      10.704  18.583  -9.219  1.00  3.200          H  
ATOM    339  HG  SER A  20      10.283  19.178  -7.103  1.00  3.200          H  
ATOM    340  N   ASP A  21      10.065  18.825 -11.995  1.00  0.520          N  
ATOM    341  CA  ASP A  21      10.406  17.661 -12.802  1.00  1.060          C  
ATOM    342  C   ASP A  21      10.943  16.491 -11.995  1.00  2.040          C  
ATOM    343  O   ASP A  21      10.456  15.368 -12.129  1.00  2.890          O  
ATOM    344  CB  ASP A  21      11.411  18.073 -13.890  1.00  1.270          C  
ATOM    345  CG  ASP A  21      12.688  18.801 -13.356  1.00  1.270          C  
ATOM    346  OD1 ASP A  21      12.793  19.027 -12.158  1.00  1.270          O  
ATOM    347  OD2 ASP A  21      13.524  19.129 -14.159  1.00  1.270          O  
ATOM    348  H   ASP A  21      10.133  19.670 -12.543  1.00  0.620          H  
ATOM    349  HA  ASP A  21       9.496  17.328 -13.301  1.00  1.270          H  
ATOM    350 1HB  ASP A  21      11.730  17.181 -14.431  1.00  1.520          H  
ATOM    351 2HB  ASP A  21      10.914  18.725 -14.610  1.00  1.520          H  
ATOM    352  N   ASN A  22      11.921  16.742 -11.157  1.00  2.480          N  
ATOM    353  CA  ASN A  22      12.521  15.670 -10.385  1.00  3.610          C  
ATOM    354  C   ASN A  22      11.467  14.953  -9.506  1.00  3.270          C  
ATOM    355  O   ASN A  22      10.673  15.626  -8.847  1.00  2.990          O  
ATOM    356  CB  ASN A  22      13.653  16.190  -9.554  1.00  4.600          C  
ATOM    357  CG  ASN A  22      14.846  16.548 -10.365  1.00  4.600          C  
ATOM    358  OD1 ASN A  22      15.062  16.035 -11.470  1.00  4.600          O  
ATOM    359  ND2 ASN A  22      15.655  17.421  -9.834  1.00  4.600          N  
ATOM    360  H   ASN A  22      12.272  17.705 -11.136  1.00  2.980          H  
ATOM    361  HA  ASN A  22      12.968  15.000 -11.096  1.00  4.330          H  
ATOM    362 1HB  ASN A  22      13.308  17.071  -9.031  1.00  5.520          H  
ATOM    363 2HB  ASN A  22      13.940  15.442  -8.824  1.00  5.520          H  
ATOM    364 1HD2 ASN A  22      16.475  17.702 -10.333  1.00  5.520          H  
ATOM    365 2HD2 ASN A  22      15.462  17.810  -8.935  1.00  5.520          H  
ATOM    366  N   PRO A  23      11.436  13.598  -9.491  1.00  3.570          N  
ATOM    367  CA  PRO A  23      10.556  12.727  -8.715  1.00  3.240          C  
ATOM    368  C   PRO A  23      10.641  12.890  -7.199  1.00  3.760          C  
ATOM    369  O   PRO A  23      11.695  13.209  -6.651  1.00  4.800          O  
ATOM    370  CB  PRO A  23      11.050  11.321  -9.107  1.00  4.860          C  
ATOM    371  CG  PRO A  23      11.669  11.478 -10.453  1.00  4.860          C  
ATOM    372  CD  PRO A  23      12.270  12.845 -10.471  1.00  4.860          C  
ATOM    373  HA  PRO A  23       9.523  12.883  -9.057  1.00  3.890          H  
ATOM    374 1HB  PRO A  23      11.746  10.945  -8.360  1.00  5.830          H  
ATOM    375 2HB  PRO A  23      10.219  10.619  -9.136  1.00  5.830          H  
ATOM    376 1HG  PRO A  23      12.419  10.687 -10.613  1.00  5.830          H  
ATOM    377 2HG  PRO A  23      10.904  11.348 -11.234  1.00  5.830          H  
ATOM    378 1HD  PRO A  23      13.332  12.843 -10.199  1.00  5.830          H  
ATOM    379 2HD  PRO A  23      12.085  13.193 -11.502  1.00  5.830          H  
ATOM    380  N   ILE A  24       9.536  12.564  -6.538  1.00  3.210          N  
ATOM    381  CA  ILE A  24       9.398  12.598  -5.087  1.00  3.930          C  
ATOM    382  C   ILE A  24      10.528  11.800  -4.433  1.00  4.700          C  
ATOM    383  O   ILE A  24      11.199  12.277  -3.510  1.00  4.790          O  
ATOM    384  CB  ILE A  24       8.028  11.947  -4.724  1.00  5.210          C  
ATOM    385  CG1 ILE A  24       6.849  12.786  -5.278  1.00  5.210          C  
ATOM    386  CG2 ILE A  24       7.833  11.688  -3.198  1.00  5.210          C  
ATOM    387  CD1 ILE A  24       6.642  14.166  -4.669  1.00  5.210          C  
ATOM    388  H   ILE A  24       8.734  12.283  -7.079  1.00  3.850          H  
ATOM    389  HA  ILE A  24       9.456  13.627  -4.743  1.00  4.720          H  
ATOM    390  HB  ILE A  24       7.983  10.998  -5.231  1.00  6.260          H  
ATOM    391 1HG1 ILE A  24       6.998  12.933  -6.319  1.00  6.260          H  
ATOM    392 2HG1 ILE A  24       5.962  12.208  -5.156  1.00  6.260          H  
ATOM    393 1HG2 ILE A  24       6.877  11.195  -3.032  1.00  6.260          H  
ATOM    394 2HG2 ILE A  24       8.625  11.054  -2.811  1.00  6.260          H  
ATOM    395 3HG2 ILE A  24       7.825  12.605  -2.659  1.00  6.260          H  
ATOM    396 1HD1 ILE A  24       5.790  14.640  -5.153  1.00  6.260          H  
ATOM    397 2HD1 ILE A  24       6.433  14.085  -3.601  1.00  6.260          H  
ATOM    398 3HD1 ILE A  24       7.517  14.785  -4.815  1.00  6.260          H  
ATOM    399  N   SER A  25      10.748  10.571  -4.897  1.00  5.410          N  
ATOM    400  CA  SER A  25      11.806   9.773  -4.307  1.00  6.390          C  
ATOM    401  C   SER A  25      13.200  10.311  -4.632  1.00  7.050          C  
ATOM    402  O   SER A  25      14.065  10.375  -3.753  1.00  7.760          O  
ATOM    403  CB  SER A  25      11.689   8.355  -4.819  1.00  8.550          C  
ATOM    404  OG  SER A  25      11.869   8.320  -6.211  1.00  8.550          O  
ATOM    405  H   SER A  25      10.195  10.194  -5.652  1.00  6.490          H  
ATOM    406  HA  SER A  25      11.675   9.781  -3.224  1.00  7.670          H  
ATOM    407 1HB  SER A  25      12.439   7.732  -4.344  1.00 10.260          H  
ATOM    408 2HB  SER A  25      10.716   7.950  -4.560  1.00 10.260          H  
ATOM    409  HG  SER A  25      11.865   7.385  -6.452  1.00 10.260          H  
ATOM    410  N   ALA A  26      13.394  10.798  -5.857  1.00  6.950          N  
ATOM    411  CA  ALA A  26      14.680  11.324  -6.337  1.00  7.770          C  
ATOM    412  C   ALA A  26      15.172  12.492  -5.507  1.00  7.720          C  
ATOM    413  O   ALA A  26      16.359  12.621  -5.222  1.00  8.570          O  
ATOM    414  CB  ALA A  26      14.570  11.767  -7.781  1.00 10.550          C  
ATOM    415  H   ALA A  26      12.620  10.724  -6.500  1.00  8.340          H  
ATOM    416  HA  ALA A  26      15.417  10.521  -6.259  1.00  9.320          H  
ATOM    417 1HB  ALA A  26      15.536  12.126  -8.129  1.00 12.660          H  
ATOM    418 2HB  ALA A  26      14.248  10.930  -8.395  1.00 12.660          H  
ATOM    419 3HB  ALA A  26      13.842  12.572  -7.844  1.00 12.660          H  
ATOM    420  N   LEU A  27      14.226  13.328  -5.098  1.00  6.740          N  
ATOM    421  CA  LEU A  27      14.498  14.515  -4.308  1.00  6.600          C  
ATOM    422  C   LEU A  27      14.598  14.262  -2.826  1.00  6.610          C  
ATOM    423  O   LEU A  27      14.781  15.205  -2.054  1.00  6.730          O  
ATOM    424  CB  LEU A  27      13.376  15.535  -4.528  1.00  9.300          C  
ATOM    425  CG  LEU A  27      13.257  16.151  -5.915  1.00  9.300          C  
ATOM    426  CD1 LEU A  27      11.971  16.957  -5.992  1.00  9.300          C  
ATOM    427  CD2 LEU A  27      14.476  17.075  -6.166  1.00  9.300          C  
ATOM    428  H   LEU A  27      13.271  13.159  -5.427  1.00  8.090          H  
ATOM    429  HA  LEU A  27      15.452  14.917  -4.628  1.00  7.920          H  
ATOM    430 1HB  LEU A  27      12.430  15.026  -4.325  1.00 11.160          H  
ATOM    431 2HB  LEU A  27      13.490  16.341  -3.806  1.00 11.160          H  
ATOM    432  HG  LEU A  27      13.209  15.366  -6.664  1.00 11.160          H  
ATOM    433 1HD1 LEU A  27      11.878  17.395  -6.983  1.00 11.160          H  
ATOM    434 2HD1 LEU A  27      11.118  16.296  -5.814  1.00 11.160          H  
ATOM    435 3HD1 LEU A  27      11.986  17.746  -5.243  1.00 11.160          H  
ATOM    436 1HD2 LEU A  27      14.395  17.538  -7.129  1.00 11.160          H  
ATOM    437 2HD2 LEU A  27      14.499  17.853  -5.402  1.00 11.160          H  
ATOM    438 3HD2 LEU A  27      15.399  16.510  -6.128  1.00 11.160          H  
ATOM    439  N   GLY A  28      14.381  13.032  -2.385  1.00  6.510          N  
ATOM    440  CA  GLY A  28      14.435  12.820  -0.964  1.00  6.620          C  
ATOM    441  C   GLY A  28      13.248  13.501  -0.296  1.00  5.430          C  
ATOM    442  O   GLY A  28      13.394  14.073   0.789  1.00  5.480          O  
ATOM    443  H   GLY A  28      14.238  12.245  -3.020  1.00  7.810          H  
ATOM    444 1HA  GLY A  28      14.422  11.749  -0.756  1.00  7.940          H  
ATOM    445 2HA  GLY A  28      15.366  13.229  -0.578  1.00  7.940          H  
ATOM    446  N   HIS A  29      12.115  13.582  -0.995  1.00  4.360          N  
ATOM    447  CA  HIS A  29      10.942  14.240  -0.470  1.00  3.190          C  
ATOM    448  C   HIS A  29      10.437  13.429   0.727  1.00  3.450          C  
ATOM    449  O   HIS A  29      10.275  12.216   0.596  1.00  4.090          O  
ATOM    450  CB  HIS A  29       9.896  14.293  -1.572  1.00  4.930          C  
ATOM    451  CG  HIS A  29       8.663  15.074  -1.294  1.00  4.930          C  
ATOM    452  ND1 HIS A  29       7.682  14.651  -0.407  1.00  4.930          N  
ATOM    453  CD2 HIS A  29       8.234  16.249  -1.802  1.00  4.930          C  
ATOM    454  CE1 HIS A  29       6.707  15.546  -0.387  1.00  4.930          C  
ATOM    455  NE2 HIS A  29       7.021  16.523  -1.224  1.00  4.930          N  
ATOM    456  H   HIS A  29      12.028  13.121  -1.905  1.00  5.230          H  
ATOM    457  HA  HIS A  29      11.209  15.252  -0.185  1.00  3.830          H  
ATOM    458 1HB  HIS A  29      10.354  14.693  -2.480  1.00  5.920          H  
ATOM    459 2HB  HIS A  29       9.629  13.291  -1.781  1.00  5.920          H  
ATOM    460  HD2 HIS A  29       8.753  16.862  -2.538  1.00  5.920          H  
ATOM    461  HE1 HIS A  29       5.797  15.490   0.212  1.00  5.920          H  
ATOM    462  HE2 HIS A  29       6.459  17.343  -1.416  1.00  5.920          H  
ATOM    463  N   PRO A  30      10.086  14.059   1.868  1.00  3.240          N  
ATOM    464  CA  PRO A  30       9.649  13.422   3.107  1.00  3.980          C  
ATOM    465  C   PRO A  30       8.375  12.592   2.992  1.00  4.120          C  
ATOM    466  O   PRO A  30       8.084  11.785   3.873  1.00  4.290          O  
ATOM    467  CB  PRO A  30       9.445  14.616   4.052  1.00  5.970          C  
ATOM    468  CG  PRO A  30       9.212  15.802   3.150  1.00  5.970          C  
ATOM    469  CD  PRO A  30      10.075  15.543   1.938  1.00  5.970          C  
ATOM    470  HA  PRO A  30      10.469  12.785   3.473  1.00  4.780          H  
ATOM    471 1HB  PRO A  30       8.589  14.417   4.716  1.00  7.160          H  
ATOM    472 2HB  PRO A  30      10.327  14.735   4.696  1.00  7.160          H  
ATOM    473 1HG  PRO A  30       8.142  15.883   2.893  1.00  7.160          H  
ATOM    474 2HG  PRO A  30       9.482  16.733   3.670  1.00  7.160          H  
ATOM    475 1HD  PRO A  30       9.579  16.005   1.091  1.00  7.160          H  
ATOM    476 2HD  PRO A  30      11.085  15.926   2.080  1.00  7.160          H  
ATOM    477  N   GLY A  31       7.577  12.810   1.943  1.00  4.290          N  
ATOM    478  CA  GLY A  31       6.348  12.057   1.800  1.00  4.800          C  
ATOM    479  C   GLY A  31       6.558  10.646   1.253  1.00  5.480          C  
ATOM    480  O   GLY A  31       5.632   9.836   1.268  1.00  6.150          O  
ATOM    481  H   GLY A  31       7.798  13.484   1.207  1.00  5.150          H  
ATOM    482 1HA  GLY A  31       5.849  12.002   2.761  1.00  5.760          H  
ATOM    483 2HA  GLY A  31       5.685  12.605   1.131  1.00  5.760          H  
ATOM    484  N   ASP A  32       7.772  10.300   0.820  1.00  5.470          N  
ATOM    485  CA  ASP A  32       8.010   8.979   0.235  1.00  6.230          C  
ATOM    486  C   ASP A  32       7.735   7.826   1.211  1.00  6.660          C  
ATOM    487  O   ASP A  32       7.244   6.764   0.826  1.00  7.470          O  
ATOM    488  CB  ASP A  32       9.473   8.918  -0.207  1.00  8.420          C  
ATOM    489  CG  ASP A  32      10.451   9.201   0.991  1.00  8.420          C  
ATOM    490  OD1 ASP A  32       9.993   9.598   2.042  1.00  8.420          O  
ATOM    491  OD2 ASP A  32      11.637   8.969   0.867  1.00  8.420          O  
ATOM    492  H   ASP A  32       8.552  10.969   0.881  1.00  6.560          H  
ATOM    493  HA  ASP A  32       7.360   8.865  -0.634  1.00  7.480          H  
ATOM    494 1HB  ASP A  32       9.692   7.942  -0.637  1.00 10.100          H  
ATOM    495 2HB  ASP A  32       9.652   9.673  -0.976  1.00 10.100          H  
ATOM    496  N   ALA A  33       8.003   8.083   2.478  1.00  6.150          N  
ATOM    497  CA  ALA A  33       7.864   7.163   3.596  1.00  6.500          C  
ATOM    498  C   ALA A  33       6.462   7.080   4.170  1.00  6.760          C  
ATOM    499  O   ALA A  33       6.245   6.301   5.112  1.00  7.420          O  
ATOM    500  CB  ALA A  33       8.797   7.607   4.719  1.00  8.960          C  
ATOM    501  H   ALA A  33       8.459   8.984   2.644  1.00  7.380          H  
ATOM    502  HA  ALA A  33       8.144   6.175   3.245  1.00  7.800          H  
ATOM    503 1HB  ALA A  33       8.736   6.921   5.550  1.00 10.750          H  
ATOM    504 2HB  ALA A  33       9.819   7.660   4.366  1.00 10.750          H  
ATOM    505 3HB  ALA A  33       8.494   8.600   5.052  1.00 10.750          H  
ATOM    506  N   ILE A  34       5.539   7.913   3.665  1.00  6.460          N  
ATOM    507  CA  ILE A  34       4.196   8.040   4.208  1.00  7.050          C  
ATOM    508  C   ILE A  34       3.080   7.469   3.328  1.00  8.150          C  
ATOM    509  O   ILE A  34       2.812   7.968   2.234  1.00  8.190          O  
ATOM    510  CB  ILE A  34       3.959   9.551   4.490  1.00  9.630          C  
ATOM    511  CG1 ILE A  34       5.012  10.029   5.553  1.00  9.630          C  
ATOM    512  CG2 ILE A  34       2.551   9.869   4.883  1.00  9.630          C  
ATOM    513  CD1 ILE A  34       5.024  11.511   5.856  1.00  9.630          C  
ATOM    514  H   ILE A  34       5.774   8.490   2.848  1.00  7.750          H  
ATOM    515  HA  ILE A  34       4.173   7.508   5.156  1.00  8.460          H  
ATOM    516  HB  ILE A  34       4.176  10.091   3.569  1.00 11.560          H  
ATOM    517 1HG1 ILE A  34       4.842   9.488   6.478  1.00 11.560          H  
ATOM    518 2HG1 ILE A  34       6.008   9.783   5.184  1.00 11.560          H  
ATOM    519 1HG2 ILE A  34       2.435  10.931   5.024  1.00 11.560          H  
ATOM    520 2HG2 ILE A  34       1.866   9.542   4.104  1.00 11.560          H  
ATOM    521 3HG2 ILE A  34       2.326   9.378   5.776  1.00 11.560          H  
ATOM    522 1HD1 ILE A  34       5.808  11.715   6.587  1.00 11.560          H  
ATOM    523 2HD1 ILE A  34       5.232  12.072   4.953  1.00 11.560          H  
ATOM    524 3HD1 ILE A  34       4.073  11.824   6.264  1.00 11.560          H  
ATOM    525  N   GLY A  35       2.389   6.453   3.853  1.00  9.160          N  
ATOM    526  CA  GLY A  35       1.305   5.773   3.144  1.00 10.320          C  
ATOM    527  C   GLY A  35      -0.033   6.472   3.363  1.00 10.750          C  
ATOM    528  O   GLY A  35      -0.130   7.427   4.136  1.00 10.970          O  
ATOM    529  H   GLY A  35       2.651   6.147   4.782  1.00 10.990          H  
ATOM    530 1HA  GLY A  35       1.537   5.719   2.083  1.00 12.380          H  
ATOM    531 2HA  GLY A  35       1.224   4.750   3.502  1.00 12.380          H  
ATOM    532  N   ARG A  36      -1.115   5.910   2.824  1.00 10.920          N  
ATOM    533  CA  ARG A  36      -2.422   6.574   2.944  1.00 11.300          C  
ATOM    534  C   ARG A  36      -2.866   6.918   4.379  1.00 11.450          C  
ATOM    535  O   ARG A  36      -3.289   8.048   4.654  1.00 11.130          O  
ATOM    536  CB  ARG A  36      -3.518   5.702   2.329  1.00 15.670          C  
ATOM    537  CG  ARG A  36      -3.517   5.571   0.793  1.00 15.670          C  
ATOM    538  CD  ARG A  36      -4.788   4.907   0.310  1.00 15.670          C  
ATOM    539  NE  ARG A  36      -4.970   5.021  -1.143  1.00 15.670          N  
ATOM    540  CZ  ARG A  36      -4.742   4.110  -2.095  1.00 15.670          C  
ATOM    541  NH1 ARG A  36      -4.307   2.892  -1.856  1.00 15.670          N  
ATOM    542  NH2 ARG A  36      -5.003   4.507  -3.315  1.00 15.670          N  
ATOM    543  H   ARG A  36      -1.017   5.080   2.254  1.00 13.100          H  
ATOM    544  HA  ARG A  36      -2.368   7.505   2.376  1.00 13.560          H  
ATOM    545 1HB  ARG A  36      -3.449   4.698   2.742  1.00 18.800          H  
ATOM    546 2HB  ARG A  36      -4.490   6.102   2.622  1.00 18.800          H  
ATOM    547 1HG  ARG A  36      -3.428   6.549   0.338  1.00 18.800          H  
ATOM    548 2HG  ARG A  36      -2.675   4.953   0.478  1.00 18.800          H  
ATOM    549 1HD  ARG A  36      -4.771   3.855   0.579  1.00 18.800          H  
ATOM    550 2HD  ARG A  36      -5.643   5.380   0.792  1.00 18.800          H  
ATOM    551  HE  ARG A  36      -5.339   5.912  -1.504  1.00 18.800          H  
ATOM    552 1HH1 ARG A  36      -4.119   2.588  -0.914  1.00 18.800          H  
ATOM    553 2HH1 ARG A  36      -4.196   2.252  -2.634  1.00 18.800          H  
ATOM    554 1HH2 ARG A  36      -5.359   5.478  -3.426  1.00 18.800          H  
ATOM    555 2HH2 ARG A  36      -4.874   3.898  -4.107  1.00 18.800          H  
ATOM    556  N   THR A  37      -2.721   5.971   5.303  1.00 12.010          N  
ATOM    557  CA  THR A  37      -3.189   6.176   6.671  1.00 12.210          C  
ATOM    558  C   THR A  37      -2.123   6.807   7.539  1.00 11.040          C  
ATOM    559  O   THR A  37      -2.367   7.184   8.698  1.00 10.450          O  
ATOM    560  CB  THR A  37      -3.661   4.846   7.280  1.00 17.010          C  
ATOM    561  OG1 THR A  37      -2.570   3.911   7.293  1.00 17.010          O  
ATOM    562  CG2 THR A  37      -4.804   4.293   6.443  1.00 17.010          C  
ATOM    563  H   THR A  37      -2.326   5.072   5.057  1.00 14.410          H  
ATOM    564  HA  THR A  37      -4.047   6.849   6.643  1.00 14.650          H  
ATOM    565  HB  THR A  37      -4.001   5.014   8.302  1.00 20.420          H  
ATOM    566  HG1 THR A  37      -2.804   3.152   7.839  1.00 20.420          H  
ATOM    567 1HG2 THR A  37      -5.146   3.352   6.871  1.00 20.420          H  
ATOM    568 2HG2 THR A  37      -5.627   5.016   6.440  1.00 20.420          H  
ATOM    569 3HG2 THR A  37      -4.470   4.125   5.423  1.00 20.420          H  
ATOM    570  N   ILE A  38      -0.941   6.959   6.972  1.00 10.760          N  
ATOM    571  CA  ILE A  38       0.157   7.536   7.687  1.00  9.690          C  
ATOM    572  C   ILE A  38      -0.041   9.020   7.493  1.00  9.090          C  
ATOM    573  O   ILE A  38       0.007   9.770   8.450  1.00  8.200          O  
ATOM    574  CB  ILE A  38       1.524   7.037   7.210  1.00 13.990          C  
ATOM    575  CG1 ILE A  38       1.616   5.451   7.309  1.00 13.990          C  
ATOM    576  CG2 ILE A  38       2.646   7.708   8.035  1.00 13.990          C  
ATOM    577  CD1 ILE A  38       1.375   4.832   8.687  1.00 13.990          C  
ATOM    578  H   ILE A  38      -0.828   6.709   5.992  1.00 12.910          H  
ATOM    579  HA  ILE A  38       0.063   7.321   8.749  1.00 11.630          H  
ATOM    580  HB  ILE A  38       1.632   7.292   6.188  1.00 16.790          H  
ATOM    581 1HG1 ILE A  38       0.881   5.026   6.626  1.00 16.790          H  
ATOM    582 2HG1 ILE A  38       2.612   5.146   6.984  1.00 16.790          H  
ATOM    583 1HG2 ILE A  38       3.616   7.367   7.676  1.00 16.790          H  
ATOM    584 2HG2 ILE A  38       2.591   8.783   7.936  1.00 16.790          H  
ATOM    585 3HG2 ILE A  38       2.542   7.455   9.087  1.00 16.790          H  
ATOM    586 1HD1 ILE A  38       1.468   3.746   8.612  1.00 16.790          H  
ATOM    587 2HD1 ILE A  38       2.106   5.197   9.404  1.00 16.790          H  
ATOM    588 3HD1 ILE A  38       0.373   5.076   9.037  1.00 16.790          H  
ATOM    589  N   ARG A  39      -0.362   9.447   6.264  1.00  9.640          N  
ATOM    590  CA  ARG A  39      -0.602  10.864   6.019  1.00  9.180          C  
ATOM    591  C   ARG A  39      -1.761  11.332   6.902  1.00  8.790          C  
ATOM    592  O   ARG A  39      -1.723  12.435   7.460  1.00  7.880          O  
ATOM    593  CB  ARG A  39      -0.945  11.111   4.554  1.00 13.040          C  
ATOM    594  CG  ARG A  39      -1.134  12.587   4.131  1.00 13.040          C  
ATOM    595  CD  ARG A  39       0.132  13.377   4.211  1.00 13.040          C  
ATOM    596  NE  ARG A  39      -0.028  14.719   3.635  1.00 13.040          N  
ATOM    597  CZ  ARG A  39       0.933  15.671   3.583  1.00 13.040          C  
ATOM    598  NH1 ARG A  39       2.135  15.453   4.080  1.00 13.040          N  
ATOM    599  NH2 ARG A  39       0.671  16.834   3.026  1.00 13.040          N  
ATOM    600  H   ARG A  39      -0.391   8.782   5.488  1.00 11.570          H  
ATOM    601  HA  ARG A  39       0.294  11.417   6.279  1.00 11.020          H  
ATOM    602 1HB  ARG A  39      -0.180  10.678   3.921  1.00 15.640          H  
ATOM    603 2HB  ARG A  39      -1.877  10.590   4.320  1.00 15.640          H  
ATOM    604 1HG  ARG A  39      -1.489  12.624   3.104  1.00 15.640          H  
ATOM    605 2HG  ARG A  39      -1.864  13.066   4.783  1.00 15.640          H  
ATOM    606 1HD  ARG A  39       0.420  13.494   5.256  1.00 15.640          H  
ATOM    607 2HD  ARG A  39       0.918  12.856   3.665  1.00 15.640          H  
ATOM    608  HE  ARG A  39      -0.926  14.955   3.227  1.00 15.640          H  
ATOM    609 1HH1 ARG A  39       2.361  14.573   4.509  1.00 15.640          H  
ATOM    610 2HH1 ARG A  39       2.833  16.187   4.026  1.00 15.640          H  
ATOM    611 1HH2 ARG A  39      -0.264  17.041   2.634  1.00 15.640          H  
ATOM    612 2HH2 ARG A  39       1.398  17.565   2.987  1.00 15.640          H  
ATOM    613  N   GLU A  40      -2.796  10.493   7.061  1.00  9.550          N  
ATOM    614  CA  GLU A  40      -3.902  10.842   7.951  1.00  9.400          C  
ATOM    615  C   GLU A  40      -3.404  11.003   9.397  1.00  8.540          C  
ATOM    616  O   GLU A  40      -3.792  11.946  10.084  1.00  7.970          O  
ATOM    617  CB  GLU A  40      -4.994   9.775   7.893  1.00 13.220          C  
ATOM    618  CG  GLU A  40      -5.760   9.725   6.577  1.00 13.220          C  
ATOM    619  CD  GLU A  40      -6.738   8.588   6.502  1.00 13.220          C  
ATOM    620  OE1 GLU A  40      -6.699   7.733   7.358  1.00 13.220          O  
ATOM    621  OE2 GLU A  40      -7.523   8.578   5.585  1.00 13.220          O  
ATOM    622  H   GLU A  40      -2.820   9.620   6.523  1.00 11.460          H  
ATOM    623  HA  GLU A  40      -4.318  11.792   7.645  1.00 11.280          H  
ATOM    624 1HB  GLU A  40      -4.552   8.796   8.066  1.00 15.860          H  
ATOM    625 2HB  GLU A  40      -5.712   9.951   8.691  1.00 15.860          H  
ATOM    626 1HG  GLU A  40      -6.302  10.650   6.452  1.00 15.860          H  
ATOM    627 2HG  GLU A  40      -5.049   9.642   5.757  1.00 15.860          H  
ATOM    628  N   THR A  41      -2.500  10.118   9.833  1.00  8.490          N  
ATOM    629  CA  THR A  41      -1.889  10.181  11.163  1.00  7.800          C  
ATOM    630  C   THR A  41      -0.990  11.421  11.368  1.00  6.570          C  
ATOM    631  O   THR A  41      -1.011  12.046  12.433  1.00  5.980          O  
ATOM    632  CB  THR A  41      -1.047   8.906  11.433  1.00 11.200          C  
ATOM    633  OG1 THR A  41      -1.895   7.741  11.384  1.00 11.200          O  
ATOM    634  CG2 THR A  41      -0.378   8.979  12.803  1.00 11.200          C  
ATOM    635  H   THR A  41      -2.290   9.307   9.246  1.00 10.190          H  
ATOM    636  HA  THR A  41      -2.691  10.225  11.899  1.00  9.360          H  
ATOM    637  HB  THR A  41      -0.277   8.809  10.684  1.00 13.440          H  
ATOM    638  HG1 THR A  41      -2.159   7.558  10.449  1.00 13.440          H  
ATOM    639 1HG2 THR A  41       0.199   8.072  12.964  1.00 13.440          H  
ATOM    640 2HG2 THR A  41       0.289   9.838  12.860  1.00 13.440          H  
ATOM    641 3HG2 THR A  41      -1.144   9.066  13.571  1.00 13.440          H  
ATOM    642  N   VAL A  42      -0.169  11.724  10.360  1.00  6.340          N  
ATOM    643  CA  VAL A  42       0.840  12.784  10.352  1.00  5.310          C  
ATOM    644  C   VAL A  42       0.341  14.215  10.118  1.00  4.830          C  
ATOM    645  O   VAL A  42       0.743  15.123  10.843  1.00  3.850          O  
ATOM    646  CB  VAL A  42       1.926  12.461   9.291  1.00  7.850          C  
ATOM    647  CG1 VAL A  42       2.927  13.618   9.138  1.00  7.850          C  
ATOM    648  CG2 VAL A  42       2.682  11.204   9.706  1.00  7.850          C  
ATOM    649  H   VAL A  42      -0.238  11.122   9.546  1.00  7.610          H  
ATOM    650  HA  VAL A  42       1.319  12.763  11.329  1.00  6.370          H  
ATOM    651  HB  VAL A  42       1.442  12.299   8.329  1.00  9.420          H  
ATOM    652 1HG1 VAL A  42       3.668  13.351   8.387  1.00  9.420          H  
ATOM    653 2HG1 VAL A  42       2.423  14.530   8.823  1.00  9.420          H  
ATOM    654 3HG1 VAL A  42       3.424  13.794  10.086  1.00  9.420          H  
ATOM    655 1HG2 VAL A  42       3.433  10.963   8.951  1.00  9.420          H  
ATOM    656 2HG2 VAL A  42       3.165  11.373  10.656  1.00  9.420          H  
ATOM    657 3HG2 VAL A  42       1.990  10.376   9.802  1.00  9.420          H  
ATOM    658  N   LEU A  43      -0.497  14.450   9.107  1.00  5.510          N  
ATOM    659  CA  LEU A  43      -0.879  15.820   8.766  1.00  5.100          C  
ATOM    660  C   LEU A  43      -1.434  16.657   9.937  1.00  4.110          C  
ATOM    661  O   LEU A  43      -1.067  17.821  10.040  1.00  3.270          O  
ATOM    662  CB  LEU A  43      -1.864  15.809   7.558  1.00  7.300          C  
ATOM    663  CG  LEU A  43      -2.328  17.202   6.858  1.00  7.300          C  
ATOM    664  CD1 LEU A  43      -3.490  17.869   7.645  1.00  7.300          C  
ATOM    665  CD2 LEU A  43      -1.139  18.182   6.703  1.00  7.300          C  
ATOM    666  H   LEU A  43      -0.843  13.675   8.535  1.00  6.610          H  
ATOM    667  HA  LEU A  43       0.028  16.317   8.423  1.00  6.120          H  
ATOM    668 1HB  LEU A  43      -1.400  15.211   6.772  1.00  8.760          H  
ATOM    669 2HB  LEU A  43      -2.768  15.293   7.839  1.00  8.760          H  
ATOM    670  HG  LEU A  43      -2.707  16.960   5.871  1.00  8.760          H  
ATOM    671 1HD1 LEU A  43      -3.806  18.768   7.115  1.00  8.760          H  
ATOM    672 2HD1 LEU A  43      -4.325  17.178   7.713  1.00  8.760          H  
ATOM    673 3HD1 LEU A  43      -3.190  18.151   8.637  1.00  8.760          H  
ATOM    674 1HD2 LEU A  43      -1.482  19.085   6.202  1.00  8.760          H  
ATOM    675 2HD2 LEU A  43      -0.735  18.456   7.670  1.00  8.760          H  
ATOM    676 3HD2 LEU A  43      -0.351  17.716   6.107  1.00  8.760          H  
ATOM    677  N   PRO A  44      -2.276  16.150  10.869  1.00  4.380          N  
ATOM    678  CA  PRO A  44      -2.824  16.917  11.983  1.00  3.920          C  
ATOM    679  C   PRO A  44      -1.769  17.522  12.921  1.00  2.910          C  
ATOM    680  O   PRO A  44      -2.106  18.397  13.714  1.00  2.800          O  
ATOM    681  CB  PRO A  44      -3.678  15.879  12.721  1.00  5.880          C  
ATOM    682  CG  PRO A  44      -4.031  14.857  11.670  1.00  5.880          C  
ATOM    683  CD  PRO A  44      -2.806  14.766  10.807  1.00  5.880          C  
ATOM    684  HA  PRO A  44      -3.467  17.705  11.579  1.00  4.700          H  
ATOM    685 1HB  PRO A  44      -3.096  15.444  13.549  1.00  7.060          H  
ATOM    686 2HB  PRO A  44      -4.561  16.363  13.168  1.00  7.060          H  
ATOM    687 1HG  PRO A  44      -4.275  13.884  12.132  1.00  7.060          H  
ATOM    688 2HG  PRO A  44      -4.918  15.167  11.098  1.00  7.060          H  
ATOM    689 1HD  PRO A  44      -2.125  14.068  11.288  1.00  7.060          H  
ATOM    690 2HD  PRO A  44      -3.095  14.445   9.810  1.00  7.060          H  
ATOM    691  N   ARG A  45      -0.532  17.008  12.894  1.00  2.500          N  
ATOM    692  CA  ARG A  45       0.569  17.498  13.723  1.00  1.530          C  
ATOM    693  C   ARG A  45       0.768  18.984  13.465  1.00  0.390          C  
ATOM    694  O   ARG A  45       0.375  19.809  14.296  1.00  0.930          O  
ATOM    695  CB  ARG A  45       1.846  16.739  13.403  1.00  2.530          C  
ATOM    696  CG  ARG A  45       1.836  15.280  13.832  1.00  2.530          C  
ATOM    697  CD  ARG A  45       3.049  14.570  13.383  1.00  2.530          C  
ATOM    698  NE  ARG A  45       3.009  13.153  13.727  1.00  2.530          N  
ATOM    699  CZ  ARG A  45       3.925  12.236  13.355  1.00  2.530          C  
ATOM    700  NH1 ARG A  45       4.968  12.590  12.627  1.00  2.530          N  
ATOM    701  NH2 ARG A  45       3.774  10.972  13.723  1.00  2.530          N  
ATOM    702  H   ARG A  45      -0.285  16.290  12.208  1.00  3.000          H  
ATOM    703  HA  ARG A  45       0.320  17.346  14.773  1.00  1.840          H  
ATOM    704 1HB  ARG A  45       2.022  16.764  12.326  1.00  3.040          H  
ATOM    705 2HB  ARG A  45       2.691  17.226  13.883  1.00  3.040          H  
ATOM    706 1HG  ARG A  45       1.795  15.225  14.919  1.00  3.040          H  
ATOM    707 2HG  ARG A  45       0.964  14.774  13.411  1.00  3.040          H  
ATOM    708 1HD  ARG A  45       3.111  14.660  12.299  1.00  3.040          H  
ATOM    709 2HD  ARG A  45       3.929  15.019  13.843  1.00  3.040          H  
ATOM    710  HE  ARG A  45       2.223  12.832  14.282  1.00  3.040          H  
ATOM    711 1HH1 ARG A  45       5.090  13.553  12.347  1.00  3.040          H  
ATOM    712 2HH1 ARG A  45       5.653  11.900  12.351  1.00  3.040          H  
ATOM    713 1HH2 ARG A  45       2.977  10.702  14.285  1.00  3.040          H  
ATOM    714 2HH2 ARG A  45       4.455  10.278  13.451  1.00  3.040          H  
ATOM    715  N   TYR A  46       1.529  19.234  12.371  1.00  0.740          N  
ATOM    716  CA  TYR A  46       1.309  20.691  12.220  1.00  1.220          C  
ATOM    717  C   TYR A  46       0.501  20.823  10.917  1.00  0.950          C  
ATOM    718  O   TYR A  46       1.098  20.778   9.839  1.00  1.730          O  
ATOM    719  CB  TYR A  46       2.651  21.412  12.126  1.00  1.520          C  
ATOM    720  CG  TYR A  46       2.572  22.907  12.042  1.00  1.520          C  
ATOM    721  CD1 TYR A  46       2.088  23.640  13.112  1.00  1.520          C  
ATOM    722  CD2 TYR A  46       3.016  23.551  10.904  1.00  1.520          C  
ATOM    723  CE1 TYR A  46       2.039  25.014  13.039  1.00  1.520          C  
ATOM    724  CE2 TYR A  46       2.974  24.923  10.835  1.00  1.520          C  
ATOM    725  CZ  TYR A  46       2.488  25.655  11.896  1.00  1.520          C  
ATOM    726  OH  TYR A  46       2.440  27.028  11.823  1.00  1.520          O  
ATOM    727  H   TYR A  46       2.068  19.594  11.600  1.00  0.890          H  
ATOM    728  HA  TYR A  46       0.757  21.154  13.012  1.00  1.460          H  
ATOM    729 1HB  TYR A  46       3.253  21.160  13.001  1.00  1.820          H  
ATOM    730 2HB  TYR A  46       3.192  21.054  11.249  1.00  1.820          H  
ATOM    731  HD1 TYR A  46       1.742  23.129  14.013  1.00  1.820          H  
ATOM    732  HD2 TYR A  46       3.397  22.973  10.061  1.00  1.820          H  
ATOM    733  HE1 TYR A  46       1.653  25.595  13.880  1.00  1.820          H  
ATOM    734  HE2 TYR A  46       3.322  25.430   9.938  1.00  1.820          H  
ATOM    735  HH  TYR A  46       2.776  27.314  10.970  1.00  1.820          H  
ATOM    736  N   PRO A  47      -0.837  21.043  10.951  1.00  0.620          N  
ATOM    737  CA  PRO A  47      -1.745  20.969   9.809  1.00  0.790          C  
ATOM    738  C   PRO A  47      -1.681  22.173   8.904  1.00  1.390          C  
ATOM    739  O   PRO A  47      -2.669  22.891   8.744  1.00  1.880          O  
ATOM    740  CB  PRO A  47      -3.107  20.882  10.493  1.00  1.190          C  
ATOM    741  CG  PRO A  47      -2.938  21.716  11.744  1.00  1.190          C  
ATOM    742  CD  PRO A  47      -1.508  21.453  12.202  1.00  1.190          C  
ATOM    743  HA  PRO A  47      -1.533  20.058   9.238  1.00  0.950          H  
ATOM    744 1HB  PRO A  47      -3.896  21.254   9.823  1.00  1.420          H  
ATOM    745 2HB  PRO A  47      -3.339  19.838  10.703  1.00  1.420          H  
ATOM    746 1HG  PRO A  47      -3.126  22.779  11.520  1.00  1.420          H  
ATOM    747 2HG  PRO A  47      -3.680  21.413  12.499  1.00  1.420          H  
ATOM    748 1HD  PRO A  47      -1.073  22.383  12.594  1.00  1.420          H  
ATOM    749 2HD  PRO A  47      -1.514  20.650  12.937  1.00  1.420          H  
ATOM    750  N   VAL A  48      -0.516  22.404   8.338  1.00  2.080          N  
ATOM    751  CA  VAL A  48      -0.309  23.530   7.452  1.00  3.090          C  
ATOM    752  C   VAL A  48       0.325  23.048   6.165  1.00  3.420          C  
ATOM    753  O   VAL A  48       1.550  23.021   6.026  1.00  3.420          O  
ATOM    754  CB  VAL A  48       0.544  24.611   8.137  1.00  3.920          C  
ATOM    755  CG1 VAL A  48       0.697  25.829   7.230  1.00  3.920          C  
ATOM    756  CG2 VAL A  48      -0.131  25.009   9.463  1.00  3.920          C  
ATOM    757  H   VAL A  48       0.240  21.742   8.533  1.00  2.500          H  
ATOM    758  HA  VAL A  48      -1.280  23.969   7.212  1.00  3.710          H  
ATOM    759  HB  VAL A  48       1.540  24.224   8.328  1.00  4.710          H  
ATOM    760 1HG1 VAL A  48       1.305  26.578   7.734  1.00  4.710          H  
ATOM    761 2HG1 VAL A  48       1.182  25.548   6.297  1.00  4.710          H  
ATOM    762 3HG1 VAL A  48      -0.288  26.246   7.012  1.00  4.710          H  
ATOM    763 1HG2 VAL A  48       0.446  25.778   9.951  1.00  4.710          H  
ATOM    764 2HG2 VAL A  48      -1.128  25.392   9.255  1.00  4.710          H  
ATOM    765 3HG2 VAL A  48      -0.204  24.150  10.123  1.00  4.710          H  
ATOM    766  N   ASP A  49      -0.526  22.665   5.228  1.00  3.730          N  
ATOM    767  CA  ASP A  49      -0.112  22.090   3.962  1.00  4.050          C  
ATOM    768  C   ASP A  49      -1.256  22.257   2.981  1.00  3.850          C  
ATOM    769  O   ASP A  49      -2.424  22.114   3.356  1.00  3.840          O  
ATOM    770  CB  ASP A  49       0.240  20.604   4.097  1.00  5.540          C  
ATOM    771  CG  ASP A  49       1.049  20.072   2.906  1.00  5.540          C  
ATOM    772  OD1 ASP A  49       0.706  20.407   1.782  1.00  5.540          O  
ATOM    773  OD2 ASP A  49       1.970  19.294   3.114  1.00  5.540          O  
ATOM    774  H   ASP A  49      -1.515  22.754   5.423  1.00  4.480          H  
ATOM    775  HA  ASP A  49       0.756  22.634   3.588  1.00  4.860          H  
ATOM    776 1HB  ASP A  49       0.813  20.439   5.011  1.00  6.650          H  
ATOM    777 2HB  ASP A  49      -0.677  20.018   4.166  1.00  6.650          H  
ATOM    778  N   ASN A  50      -0.933  22.603   1.744  1.00  3.700          N  
ATOM    779  CA  ASN A  50      -1.935  22.764   0.698  1.00  3.430          C  
ATOM    780  C   ASN A  50      -2.582  21.436   0.313  1.00  2.930          C  
ATOM    781  O   ASN A  50      -3.681  21.415  -0.252  1.00  2.750          O  
ATOM    782  CB  ASN A  50      -1.327  23.433  -0.514  1.00  4.910          C  
ATOM    783  CG  ASN A  50      -1.042  24.889  -0.274  1.00  4.910          C  
ATOM    784  OD1 ASN A  50      -1.595  25.515   0.640  1.00  4.910          O  
ATOM    785  ND2 ASN A  50      -0.182  25.448  -1.078  1.00  4.910          N  
ATOM    786  H   ASN A  50       0.051  22.712   1.518  1.00  4.440          H  
ATOM    787  HA  ASN A  50      -2.730  23.401   1.085  1.00  4.120          H  
ATOM    788 1HB  ASN A  50      -0.398  22.926  -0.776  1.00  5.890          H  
ATOM    789 2HB  ASN A  50      -2.002  23.338  -1.363  1.00  5.890          H  
ATOM    790 1HD2 ASN A  50       0.047  26.415  -0.966  1.00  5.890          H  
ATOM    791 2HD2 ASN A  50       0.246  24.916  -1.809  1.00  5.890          H  
ATOM    792  N   ASN A  51      -1.871  20.336   0.575  1.00  2.710          N  
ATOM    793  CA  ASN A  51      -2.339  18.991   0.268  1.00  2.260          C  
ATOM    794  C   ASN A  51      -2.778  18.247   1.555  1.00  1.850          C  
ATOM    795  O   ASN A  51      -1.953  17.566   2.178  1.00  1.920          O  
ATOM    796  CB  ASN A  51      -1.249  18.216  -0.419  1.00  3.340          C  
ATOM    797  CG  ASN A  51      -0.813  18.855  -1.701  1.00  3.340          C  
ATOM    798  OD1 ASN A  51      -1.602  19.366  -2.508  1.00  3.340          O  
ATOM    799  ND2 ASN A  51       0.478  18.844  -1.902  1.00  3.340          N  
ATOM    800  H   ASN A  51      -0.956  20.454   1.033  1.00  3.250          H  
ATOM    801  HA  ASN A  51      -3.163  19.070  -0.428  1.00  2.710          H  
ATOM    802 1HB  ASN A  51      -0.384  18.137   0.246  1.00  4.010          H  
ATOM    803 2HB  ASN A  51      -1.598  17.213  -0.625  1.00  4.010          H  
ATOM    804 1HD2 ASN A  51       0.866  19.249  -2.722  1.00  4.010          H  
ATOM    805 2HD2 ASN A  51       1.084  18.419  -1.225  1.00  4.010          H  
ATOM    806  N   PRO A  52      -4.058  18.312   1.971  1.00  1.520          N  
ATOM    807  CA  PRO A  52      -4.585  17.765   3.213  1.00  1.180          C  
ATOM    808  C   PRO A  52      -4.625  16.259   3.163  1.00  0.910          C  
ATOM    809  O   PRO A  52      -4.539  15.670   2.081  1.00  0.940          O  
ATOM    810  CB  PRO A  52      -6.001  18.339   3.278  1.00  1.770          C  
ATOM    811  CG  PRO A  52      -6.387  18.538   1.834  1.00  1.770          C  
ATOM    812  CD  PRO A  52      -5.101  18.967   1.143  1.00  1.770          C  
ATOM    813  HA  PRO A  52      -3.970  18.117   4.058  1.00  1.420          H  
ATOM    814 1HB  PRO A  52      -6.663  17.616   3.801  1.00  2.120          H  
ATOM    815 2HB  PRO A  52      -6.007  19.267   3.862  1.00  2.120          H  
ATOM    816 1HG  PRO A  52      -6.792  17.594   1.429  1.00  2.120          H  
ATOM    817 2HG  PRO A  52      -7.189  19.287   1.751  1.00  2.120          H  
ATOM    818 1HD  PRO A  52      -5.126  18.594   0.127  1.00  2.120          H  
ATOM    819 2HD  PRO A  52      -5.007  20.054   1.193  1.00  2.120          H  
ATOM    820  N   HIS A  53      -4.779  15.618   4.301  1.00  0.750          N  
ATOM    821  CA  HIS A  53      -4.917  14.188   4.265  1.00  0.720          C  
ATOM    822  C   HIS A  53      -6.105  13.847   3.376  1.00  0.630          C  
ATOM    823  O   HIS A  53      -7.060  14.617   3.278  1.00  1.350          O  
ATOM    824  CB  HIS A  53      -5.031  13.662   5.683  1.00  1.020          C  
ATOM    825  CG  HIS A  53      -6.217  14.166   6.398  1.00  1.020          C  
ATOM    826  ND1 HIS A  53      -6.299  15.469   6.855  1.00  1.020          N  
ATOM    827  CD2 HIS A  53      -7.365  13.564   6.778  1.00  1.020          C  
ATOM    828  CE1 HIS A  53      -7.454  15.644   7.469  1.00  1.020          C  
ATOM    829  NE2 HIS A  53      -8.118  14.504   7.437  1.00  1.020          N  
ATOM    830  H   HIS A  53      -4.849  16.101   5.198  1.00  0.900          H  
ATOM    831  HA  HIS A  53      -4.031  13.743   3.818  1.00  0.860          H  
ATOM    832 1HB  HIS A  53      -5.087  12.581   5.643  1.00  1.220          H  
ATOM    833 2HB  HIS A  53      -4.140  13.929   6.250  1.00  1.220          H  
ATOM    834  HD2 HIS A  53      -7.649  12.531   6.601  1.00  1.220          H  
ATOM    835  HE1 HIS A  53      -7.797  16.570   7.926  1.00  1.220          H  
ATOM    836  HE2 HIS A  53      -9.034  14.344   7.834  1.00  1.220          H  
ATOM    837  N   THR A  54      -6.015  12.676   2.724  1.00  0.980          N  
ATOM    838  CA  THR A  54      -6.953  12.094   1.736  1.00  1.280          C  
ATOM    839  C   THR A  54      -6.769  12.677   0.309  1.00  1.930          C  
ATOM    840  O   THR A  54      -7.197  12.068  -0.684  1.00  2.620          O  
ATOM    841  CB  THR A  54      -8.448  12.193   2.155  1.00  1.670          C  
ATOM    842  OG1 THR A  54      -8.947  13.513   1.932  1.00  1.670          O  
ATOM    843  CG2 THR A  54      -8.688  11.752   3.597  1.00  1.670          C  
ATOM    844  H   THR A  54      -5.196  12.120   2.914  1.00  1.180          H  
ATOM    845  HA  THR A  54      -6.738  11.034   1.689  1.00  1.540          H  
ATOM    846  HB  THR A  54      -9.009  11.531   1.534  1.00  2.010          H  
ATOM    847  HG1 THR A  54      -8.401  14.136   2.436  1.00  2.010          H  
ATOM    848 1HG2 THR A  54      -9.754  11.803   3.811  1.00  2.010          H  
ATOM    849 2HG2 THR A  54      -8.339  10.725   3.728  1.00  2.010          H  
ATOM    850 3HG2 THR A  54      -8.168  12.388   4.278  1.00  2.010          H  
ATOM    851  N   TYR A  55      -6.034  13.794   0.184  1.00  2.400          N  
ATOM    852  CA  TYR A  55      -5.772  14.460  -1.096  1.00  3.480          C  
ATOM    853  C   TYR A  55      -5.135  13.533  -2.121  1.00  3.590          C  
ATOM    854  O   TYR A  55      -5.547  13.468  -3.277  1.00  3.700          O  
ATOM    855  CB  TYR A  55      -4.868  15.668  -0.878  1.00  4.440          C  
ATOM    856  CG  TYR A  55      -4.510  16.428  -2.117  1.00  4.440          C  
ATOM    857  CD1 TYR A  55      -5.391  17.358  -2.616  1.00  4.440          C  
ATOM    858  CD2 TYR A  55      -3.308  16.201  -2.757  1.00  4.440          C  
ATOM    859  CE1 TYR A  55      -5.075  18.058  -3.751  1.00  4.440          C  
ATOM    860  CE2 TYR A  55      -2.986  16.899  -3.895  1.00  4.440          C  
ATOM    861  CZ  TYR A  55      -3.871  17.829  -4.392  1.00  4.440          C  
ATOM    862  OH  TYR A  55      -3.579  18.550  -5.527  1.00  4.440          O  
ATOM    863  H   TYR A  55      -5.664  14.258   1.023  1.00  2.880          H  
ATOM    864  HA  TYR A  55      -6.731  14.797  -1.502  1.00  4.180          H  
ATOM    865 1HB  TYR A  55      -5.364  16.341  -0.203  1.00  5.330          H  
ATOM    866 2HB  TYR A  55      -3.944  15.350  -0.395  1.00  5.330          H  
ATOM    867  HD1 TYR A  55      -6.340  17.538  -2.111  1.00  5.330          H  
ATOM    868  HD2 TYR A  55      -2.624  15.475  -2.359  1.00  5.330          H  
ATOM    869  HE1 TYR A  55      -5.770  18.797  -4.144  1.00  5.330          H  
ATOM    870  HE2 TYR A  55      -2.040  16.718  -4.397  1.00  5.330          H  
ATOM    871  HH  TYR A  55      -2.679  18.370  -5.814  1.00  5.330          H  
ATOM    872  N   TYR A  56      -4.077  12.850  -1.691  1.00  3.740          N  
ATOM    873  CA  TYR A  56      -3.356  11.946  -2.565  1.00  3.950          C  
ATOM    874  C   TYR A  56      -4.005  10.585  -2.570  1.00  3.490          C  
ATOM    875  O   TYR A  56      -4.187   9.982  -3.621  1.00  3.890          O  
ATOM    876  CB  TYR A  56      -1.900  11.794  -2.106  1.00  5.450          C  
ATOM    877  CG  TYR A  56      -1.083  13.024  -2.272  1.00  5.450          C  
ATOM    878  CD1 TYR A  56      -0.649  13.760  -1.162  1.00  5.450          C  
ATOM    879  CD2 TYR A  56      -0.775  13.438  -3.533  1.00  5.450          C  
ATOM    880  CE1 TYR A  56       0.096  14.907  -1.362  1.00  5.450          C  
ATOM    881  CE2 TYR A  56      -0.053  14.566  -3.707  1.00  5.450          C  
ATOM    882  CZ  TYR A  56       0.387  15.299  -2.662  1.00  5.450          C  
ATOM    883  OH  TYR A  56       1.102  16.444  -2.914  1.00  5.450          O  
ATOM    884  H   TYR A  56      -3.814  12.955  -0.727  1.00  4.490          H  
ATOM    885  HA  TYR A  56      -3.384  12.340  -3.580  1.00  4.740          H  
ATOM    886 1HB  TYR A  56      -1.881  11.509  -1.056  1.00  6.540          H  
ATOM    887 2HB  TYR A  56      -1.423  10.995  -2.666  1.00  6.540          H  
ATOM    888  HD1 TYR A  56      -0.894  13.442  -0.151  1.00  6.540          H  
ATOM    889  HD2 TYR A  56      -1.112  12.871  -4.404  1.00  6.540          H  
ATOM    890  HE1 TYR A  56       0.442  15.498  -0.515  1.00  6.540          H  
ATOM    891  HE2 TYR A  56       0.183  14.886  -4.684  1.00  6.540          H  
ATOM    892  HH  TYR A  56       0.991  16.695  -3.864  1.00  6.540          H  
ATOM    893  N   SER A  57      -4.442  10.134  -1.401  1.00  2.960          N  
ATOM    894  CA  SER A  57      -4.980   8.796  -1.205  1.00  2.810          C  
ATOM    895  C   SER A  57      -6.087   8.420  -2.170  1.00  3.160          C  
ATOM    896  O   SER A  57      -6.146   7.272  -2.630  1.00  3.390          O  
ATOM    897  CB  SER A  57      -5.553   8.683   0.188  1.00  3.990          C  
ATOM    898  OG  SER A  57      -4.565   8.846   1.167  1.00  3.990          O  
ATOM    899  H   SER A  57      -4.272  10.696  -0.585  1.00  3.550          H  
ATOM    900  HA  SER A  57      -4.166   8.087  -1.320  1.00  3.370          H  
ATOM    901 1HB  SER A  57      -6.323   9.414   0.306  1.00  4.790          H  
ATOM    902 2HB  SER A  57      -6.025   7.711   0.300  1.00  4.790          H  
ATOM    903  HG  SER A  57      -4.993   8.641   2.010  1.00  4.790          H  
ATOM    904  N   TYR A  58      -6.972   9.365  -2.489  1.00  3.460          N  
ATOM    905  CA  TYR A  58      -8.076   9.049  -3.381  1.00  4.230          C  
ATOM    906  C   TYR A  58      -7.870   9.524  -4.822  1.00  5.050          C  
ATOM    907  O   TYR A  58      -8.811   9.545  -5.619  1.00  5.890          O  
ATOM    908  CB  TYR A  58      -9.368   9.552  -2.756  1.00  5.610          C  
ATOM    909  CG  TYR A  58      -9.651   8.771  -1.486  1.00  5.610          C  
ATOM    910  CD1 TYR A  58      -9.294   9.290  -0.263  1.00  5.610          C  
ATOM    911  CD2 TYR A  58     -10.240   7.522  -1.560  1.00  5.610          C  
ATOM    912  CE1 TYR A  58      -9.520   8.571   0.897  1.00  5.610          C  
ATOM    913  CE2 TYR A  58     -10.471   6.800  -0.410  1.00  5.610          C  
ATOM    914  CZ  TYR A  58     -10.112   7.316   0.815  1.00  5.610          C  
ATOM    915  OH  TYR A  58     -10.347   6.575   1.956  1.00  5.610          O  
ATOM    916  H   TYR A  58      -6.915  10.296  -2.059  1.00  4.150          H  
ATOM    917  HA  TYR A  58      -8.159   7.965  -3.431  1.00  5.080          H  
ATOM    918 1HB  TYR A  58      -9.277  10.613  -2.508  1.00  6.740          H  
ATOM    919 2HB  TYR A  58     -10.202   9.425  -3.443  1.00  6.740          H  
ATOM    920  HD1 TYR A  58      -8.828  10.262  -0.224  1.00  6.740          H  
ATOM    921  HD2 TYR A  58     -10.519   7.106  -2.527  1.00  6.740          H  
ATOM    922  HE1 TYR A  58      -9.230   8.982   1.865  1.00  6.740          H  
ATOM    923  HE2 TYR A  58     -10.933   5.814  -0.470  1.00  6.740          H  
ATOM    924  HH  TYR A  58     -10.031   7.048   2.733  1.00  6.740          H  
ATOM    925  N   ALA A  59      -6.646   9.914  -5.159  1.00  5.030          N  
ATOM    926  CA  ALA A  59      -6.297  10.308  -6.510  1.00  6.060          C  
ATOM    927  C   ALA A  59      -6.070   9.011  -7.313  1.00  6.520          C  
ATOM    928  O   ALA A  59      -5.851   7.958  -6.719  1.00  5.940          O  
ATOM    929  CB  ALA A  59      -5.068  11.224  -6.494  1.00  8.070          C  
ATOM    930  H   ALA A  59      -5.900   9.896  -4.457  1.00  6.040          H  
ATOM    931  HA  ALA A  59      -7.138  10.850  -6.934  1.00  7.270          H  
ATOM    932 1HB  ALA A  59      -4.797  11.531  -7.494  1.00  9.690          H  
ATOM    933 2HB  ALA A  59      -5.297  12.109  -5.896  1.00  9.690          H  
ATOM    934 3HB  ALA A  59      -4.230  10.724  -6.056  1.00  9.690          H  
ATOM    935  N   PRO A  60      -6.226   9.005  -8.641  1.00  7.570          N  
ATOM    936  CA  PRO A  60      -5.914   7.878  -9.508  1.00  8.090          C  
ATOM    937  C   PRO A  60      -4.412   7.719  -9.710  1.00  8.130          C  
ATOM    938  O   PRO A  60      -3.674   8.686  -9.547  1.00  8.340          O  
ATOM    939  CB  PRO A  60      -6.612   8.268 -10.815  1.00 12.130          C  
ATOM    940  CG  PRO A  60      -6.610   9.784 -10.806  1.00 12.130          C  
ATOM    941  CD  PRO A  60      -6.798  10.169  -9.342  1.00 12.130          C  
ATOM    942  HA  PRO A  60      -6.347   6.965  -9.081  1.00  9.710          H  
ATOM    943 1HB  PRO A  60      -6.058   7.846 -11.670  1.00 14.560          H  
ATOM    944 2HB  PRO A  60      -7.624   7.836 -10.845  1.00 14.560          H  
ATOM    945 1HG  PRO A  60      -5.657  10.159 -11.217  1.00 14.560          H  
ATOM    946 2HG  PRO A  60      -7.410  10.168 -11.459  1.00 14.560          H  
ATOM    947 1HD  PRO A  60      -6.235  11.079  -9.146  1.00 14.560          H  
ATOM    948 2HD  PRO A  60      -7.869  10.277  -9.104  1.00 14.560          H  
ATOM    949  N   VAL A  61      -3.991   6.512 -10.101  1.00  8.130          N  
ATOM    950  CA  VAL A  61      -2.616   6.233 -10.529  1.00  8.480          C  
ATOM    951  C   VAL A  61      -2.660   5.760 -11.974  1.00  9.790          C  
ATOM    952  O   VAL A  61      -3.384   4.811 -12.284  1.00 10.510          O  
ATOM    953  CB  VAL A  61      -1.923   5.152  -9.659  1.00 11.730          C  
ATOM    954  CG1 VAL A  61      -0.487   4.869 -10.193  1.00 11.730          C  
ATOM    955  CG2 VAL A  61      -1.851   5.629  -8.231  1.00 11.730          C  
ATOM    956  H   VAL A  61      -4.667   5.763 -10.159  1.00  9.760          H  
ATOM    957  HA  VAL A  61      -2.029   7.147 -10.479  1.00 10.180          H  
ATOM    958  HB  VAL A  61      -2.489   4.226  -9.713  1.00 14.080          H  
ATOM    959 1HG1 VAL A  61      -0.007   4.110  -9.580  1.00 14.080          H  
ATOM    960 2HG1 VAL A  61      -0.521   4.511 -11.226  1.00 14.080          H  
ATOM    961 3HG1 VAL A  61       0.101   5.789 -10.159  1.00 14.080          H  
ATOM    962 1HG2 VAL A  61      -1.369   4.877  -7.610  1.00 14.080          H  
ATOM    963 2HG2 VAL A  61      -1.278   6.559  -8.186  1.00 14.080          H  
ATOM    964 3HG2 VAL A  61      -2.855   5.801  -7.874  1.00 14.080          H  
ATOM    965  N   THR A  62      -1.931   6.437 -12.856  1.00 10.130          N  
ATOM    966  CA  THR A  62      -1.921   6.076 -14.268  1.00 11.320          C  
ATOM    967  C   THR A  62      -0.503   5.770 -14.761  1.00 11.090          C  
ATOM    968  O   THR A  62      -0.330   5.128 -15.803  1.00 11.030          O  
ATOM    969  CB  THR A  62      -2.551   7.198 -15.121  1.00 15.370          C  
ATOM    970  OG1 THR A  62      -1.767   8.394 -15.021  1.00 15.370          O  
ATOM    971  CG2 THR A  62      -3.961   7.499 -14.588  1.00 15.370          C  
ATOM    972  H   THR A  62      -1.334   7.196 -12.534  1.00 12.160          H  
ATOM    973  HA  THR A  62      -2.516   5.175 -14.401  1.00 13.580          H  
ATOM    974  HB  THR A  62      -2.608   6.885 -16.161  1.00 18.450          H  
ATOM    975  HG1 THR A  62      -0.963   8.308 -15.545  1.00 18.450          H  
ATOM    976 1HG2 THR A  62      -4.411   8.288 -15.185  1.00 18.450          H  
ATOM    977 2HG2 THR A  62      -4.571   6.598 -14.654  1.00 18.450          H  
ATOM    978 3HG2 THR A  62      -3.907   7.823 -13.552  1.00 18.450          H  
ATOM    979  N   THR A  63       0.501   6.214 -14.006  1.00 10.960          N  
ATOM    980  CA  THR A  63       1.909   6.035 -14.315  1.00 10.680          C  
ATOM    981  C   THR A  63       2.353   4.666 -13.800  1.00 10.460          C  
ATOM    982  O   THR A  63       1.929   4.231 -12.728  1.00 10.390          O  
ATOM    983  CB  THR A  63       2.770   7.176 -13.702  1.00 15.060          C  
ATOM    984  OG1 THR A  63       2.349   8.454 -14.247  1.00 15.060          O  
ATOM    985  CG2 THR A  63       4.250   6.975 -14.038  1.00 15.060          C  
ATOM    986  H   THR A  63       0.296   6.771 -13.183  1.00 13.150          H  
ATOM    987  HA  THR A  63       2.039   6.052 -15.396  1.00 12.820          H  
ATOM    988  HB  THR A  63       2.638   7.195 -12.621  1.00 18.080          H  
ATOM    989  HG1 THR A  63       1.534   8.772 -13.768  1.00 18.080          H  
ATOM    990 1HG2 THR A  63       4.823   7.793 -13.607  1.00 18.080          H  
ATOM    991 2HG2 THR A  63       4.615   6.038 -13.628  1.00 18.080          H  
ATOM    992 3HG2 THR A  63       4.379   6.970 -15.119  1.00 18.080          H  
ATOM    993  N   THR A  64       3.190   3.981 -14.567  1.00 10.480          N  
ATOM    994  CA  THR A  64       3.727   2.680 -14.202  1.00 10.430          C  
ATOM    995  C   THR A  64       4.500   2.729 -12.855  1.00 10.150          C  
ATOM    996  O   THR A  64       5.340   3.620 -12.697  1.00  9.790          O  
ATOM    997  CB  THR A  64       4.689   2.192 -15.312  1.00 14.620          C  
ATOM    998  OG1 THR A  64       3.990   2.145 -16.566  1.00 14.620          O  
ATOM    999  CG2 THR A  64       5.207   0.799 -14.998  1.00 14.620          C  
ATOM   1000  H   THR A  64       3.472   4.378 -15.452  1.00 12.580          H  
ATOM   1001  HA  THR A  64       2.897   1.989 -14.176  1.00 12.520          H  
ATOM   1002  HB  THR A  64       5.528   2.884 -15.392  1.00 17.550          H  
ATOM   1003  HG1 THR A  64       4.620   1.985 -17.278  1.00 17.550          H  
ATOM   1004 1HG2 THR A  64       5.875   0.478 -15.796  1.00 17.550          H  
ATOM   1005 2HG2 THR A  64       5.752   0.800 -14.061  1.00 17.550          H  
ATOM   1006 3HG2 THR A  64       4.371   0.109 -14.931  1.00 17.550          H  
ATOM   1007  N   PRO A  65       4.236   1.805 -11.889  1.00 10.380          N  
ATOM   1008  CA  PRO A  65       4.902   1.632 -10.595  1.00 10.270          C  
ATOM   1009  C   PRO A  65       6.385   1.373 -10.751  1.00  9.810          C  
ATOM   1010  O   PRO A  65       6.811   0.842 -11.776  1.00  9.690          O  
ATOM   1011  CB  PRO A  65       4.201   0.414  -9.992  1.00 15.400          C  
ATOM   1012  CG  PRO A  65       2.851   0.383 -10.646  1.00 15.400          C  
ATOM   1013  CD  PRO A  65       3.066   0.903 -12.046  1.00 15.400          C  
ATOM   1014  HA  PRO A  65       4.734   2.518  -9.975  1.00 12.320          H  
ATOM   1015 1HB  PRO A  65       4.799  -0.490 -10.193  1.00 18.490          H  
ATOM   1016 2HB  PRO A  65       4.145   0.520  -8.899  1.00 18.490          H  
ATOM   1017 1HG  PRO A  65       2.449  -0.644 -10.632  1.00 18.490          H  
ATOM   1018 2HG  PRO A  65       2.144   1.006 -10.075  1.00 18.490          H  
ATOM   1019 1HD  PRO A  65       3.276   0.085 -12.746  1.00 18.490          H  
ATOM   1020 2HD  PRO A  65       2.154   1.474 -12.297  1.00 18.490          H  
ATOM   1021  N   ILE A  66       7.174   1.738  -9.745  1.00  9.590          N  
ATOM   1022  CA  ILE A  66       8.612   1.547  -9.812  1.00  9.260          C  
ATOM   1023  C   ILE A  66       9.028   0.289  -9.027  1.00  9.790          C  
ATOM   1024  O   ILE A  66       8.825   0.256  -7.811  1.00 10.060          O  
ATOM   1025  CB  ILE A  66       9.329   2.754  -9.181  1.00 13.100          C  
ATOM   1026  CG1 ILE A  66       8.898   4.063  -9.896  1.00 13.100          C  
ATOM   1027  CG2 ILE A  66      10.859   2.541  -9.330  1.00 13.100          C  
ATOM   1028  CD1 ILE A  66       9.300   5.345  -9.169  1.00 13.100          C  
ATOM   1029  H   ILE A  66       6.772   2.150  -8.910  1.00 11.510          H  
ATOM   1030  HA  ILE A  66       8.885   1.489 -10.859  1.00 11.110          H  
ATOM   1031  HB  ILE A  66       9.068   2.832  -8.124  1.00 15.720          H  
ATOM   1032 1HG1 ILE A  66       9.339   4.077 -10.890  1.00 15.720          H  
ATOM   1033 2HG1 ILE A  66       7.814   4.070 -10.005  1.00 15.720          H  
ATOM   1034 1HG2 ILE A  66      11.401   3.368  -8.885  1.00 15.720          H  
ATOM   1035 2HG2 ILE A  66      11.168   1.626  -8.832  1.00 15.720          H  
ATOM   1036 3HG2 ILE A  66      11.113   2.470 -10.383  1.00 15.720          H  
ATOM   1037 1HD1 ILE A  66       8.951   6.206  -9.741  1.00 15.720          H  
ATOM   1038 2HD1 ILE A  66       8.841   5.362  -8.178  1.00 15.720          H  
ATOM   1039 3HD1 ILE A  66      10.377   5.403  -9.065  1.00 15.720          H  
ATOM   1040  N   PRO A  67       9.585  -0.750  -9.669  1.00 10.020          N  
ATOM   1041  CA  PRO A  67      10.027  -1.998  -9.075  1.00 10.640          C  
ATOM   1042  C   PRO A  67      11.347  -1.783  -8.379  1.00 10.490          C  
ATOM   1043  O   PRO A  67      11.988  -0.759  -8.597  1.00  9.800          O  
ATOM   1044  CB  PRO A  67      10.169  -2.919 -10.285  1.00 15.960          C  
ATOM   1045  CG  PRO A  67      10.574  -1.995 -11.402  1.00 15.960          C  
ATOM   1046  CD  PRO A  67       9.823  -0.689 -11.129  1.00 15.960          C  
ATOM   1047  HA  PRO A  67       9.265  -2.364  -8.369  1.00 12.770          H  
ATOM   1048 1HB  PRO A  67      10.931  -3.692 -10.080  1.00 19.150          H  
ATOM   1049 2HB  PRO A  67       9.222  -3.444 -10.477  1.00 19.150          H  
ATOM   1050 1HG  PRO A  67      11.661  -1.867 -11.394  1.00 19.150          H  
ATOM   1051 2HG  PRO A  67      10.314  -2.439 -12.375  1.00 19.150          H  
ATOM   1052 1HD  PRO A  67      10.498   0.138 -11.383  1.00 19.150          H  
ATOM   1053 2HD  PRO A  67       8.869  -0.659 -11.688  1.00 19.150          H  
ATOM   1054  N   ALA A  68      11.775  -2.718  -7.541  1.00 11.170          N  
ATOM   1055  CA  ALA A  68      13.117  -2.597  -6.992  1.00 11.210          C  
ATOM   1056  C   ALA A  68      13.624  -3.898  -6.407  1.00 11.390          C  
ATOM   1057  O   ALA A  68      12.847  -4.754  -5.982  1.00 12.070          O  
ATOM   1058  CB  ALA A  68      13.162  -1.527  -5.934  1.00 15.680          C  
ATOM   1059  H   ALA A  68      11.210  -3.529  -7.328  1.00 13.400          H  
ATOM   1060  HA  ALA A  68      13.779  -2.322  -7.806  1.00 13.450          H  
ATOM   1061 1HB  ALA A  68      14.170  -1.420  -5.548  1.00 18.810          H  
ATOM   1062 2HB  ALA A  68      12.837  -0.601  -6.342  1.00 18.810          H  
ATOM   1063 3HB  ALA A  68      12.532  -1.799  -5.163  1.00 18.810          H  
ATOM   1064  N   THR A  69      14.942  -4.000  -6.334  1.00 10.820          N  
ATOM   1065  CA  THR A  69      15.644  -5.091  -5.681  1.00 10.920          C  
ATOM   1066  C   THR A  69      16.588  -4.428  -4.688  1.00 10.090          C  
ATOM   1067  O   THR A  69      16.626  -3.202  -4.574  1.00  9.020          O  
ATOM   1068  CB  THR A  69      16.495  -5.941  -6.639  1.00 15.250          C  
ATOM   1069  OG1 THR A  69      17.670  -5.211  -7.003  1.00 15.250          O  
ATOM   1070  CG2 THR A  69      15.686  -6.224  -7.903  1.00 15.250          C  
ATOM   1071  H   THR A  69      15.497  -3.270  -6.758  1.00 12.980          H  
ATOM   1072  HA  THR A  69      14.940  -5.725  -5.139  1.00 13.100          H  
ATOM   1073  HB  THR A  69      16.775  -6.878  -6.161  1.00 18.300          H  
ATOM   1074  HG1 THR A  69      18.256  -5.788  -7.514  1.00 18.300          H  
ATOM   1075 1HG2 THR A  69      16.283  -6.819  -8.591  1.00 18.300          H  
ATOM   1076 2HG2 THR A  69      14.780  -6.769  -7.638  1.00 18.300          H  
ATOM   1077 3HG2 THR A  69      15.413  -5.289  -8.388  1.00 18.300          H  
ATOM   1078  N   SER A  70      17.371  -5.216  -3.971  1.00 10.630          N  
ATOM   1079  CA  SER A  70      18.315  -4.679  -2.996  1.00 10.180          C  
ATOM   1080  C   SER A  70      19.427  -3.794  -3.596  1.00  9.110          C  
ATOM   1081  O   SER A  70      20.099  -3.063  -2.863  1.00  8.630          O  
ATOM   1082  CB  SER A  70      18.946  -5.823  -2.230  1.00 14.430          C  
ATOM   1083  OG  SER A  70      19.736  -6.615  -3.076  1.00 14.430          O  
ATOM   1084  H   SER A  70      17.322  -6.217  -4.093  1.00 12.760          H  
ATOM   1085  HA  SER A  70      17.748  -4.067  -2.293  1.00 12.220          H  
ATOM   1086 1HB  SER A  70      19.562  -5.423  -1.425  1.00 17.320          H  
ATOM   1087 2HB  SER A  70      18.166  -6.431  -1.775  1.00 17.320          H  
ATOM   1088  HG  SER A  70      20.135  -7.288  -2.515  1.00 17.320          H  
ATOM   1089  N   SER A  71      19.651  -3.876  -4.916  1.00  8.880          N  
ATOM   1090  CA  SER A  71      20.689  -3.088  -5.592  1.00  7.890          C  
ATOM   1091  C   SER A  71      20.210  -1.698  -6.040  1.00  6.730          C  
ATOM   1092  O   SER A  71      20.982  -0.907  -6.589  1.00  5.840          O  
ATOM   1093  CB  SER A  71      21.241  -3.853  -6.786  1.00 11.440          C  
ATOM   1094  OG  SER A  71      20.275  -4.017  -7.792  1.00 11.440          O  
ATOM   1095  H   SER A  71      19.058  -4.481  -5.481  1.00 10.660          H  
ATOM   1096  HA  SER A  71      21.506  -2.942  -4.886  1.00  9.470          H  
ATOM   1097 1HB  SER A  71      22.100  -3.318  -7.189  1.00 13.730          H  
ATOM   1098 2HB  SER A  71      21.591  -4.829  -6.455  1.00 13.730          H  
ATOM   1099  HG  SER A  71      20.721  -4.478  -8.510  1.00 13.730          H  
ATOM   1100  N   TRP A  72      18.927  -1.419  -5.844  1.00  6.830          N  
ATOM   1101  CA  TRP A  72      18.285  -0.178  -6.263  1.00  5.970          C  
ATOM   1102  C   TRP A  72      18.293   0.902  -5.192  1.00  5.170          C  
ATOM   1103  O   TRP A  72      18.381   0.595  -3.998  1.00  5.580          O  
ATOM   1104  CB  TRP A  72      16.835  -0.440  -6.654  1.00  8.700          C  
ATOM   1105  CG  TRP A  72      16.638  -1.190  -7.930  1.00  8.700          C  
ATOM   1106  CD1 TRP A  72      17.229  -2.352  -8.318  1.00  8.700          C  
ATOM   1107  CD2 TRP A  72      15.742  -0.824  -9.003  1.00  8.700          C  
ATOM   1108  NE1 TRP A  72      16.765  -2.730  -9.545  1.00  8.700          N  
ATOM   1109  CE2 TRP A  72      15.853  -1.809  -9.978  1.00  8.700          C  
ATOM   1110  CE3 TRP A  72      14.859   0.248  -9.210  1.00  8.700          C  
ATOM   1111  CZ2 TRP A  72      15.116  -1.767 -11.143  1.00  8.700          C  
ATOM   1112  CZ3 TRP A  72      14.127   0.287 -10.377  1.00  8.700          C  
ATOM   1113  CH2 TRP A  72      14.250  -0.691 -11.317  1.00  8.700          C  
ATOM   1114  H   TRP A  72      18.348  -2.109  -5.355  1.00  8.200          H  
ATOM   1115  HA  TRP A  72      18.819   0.202  -7.135  1.00  7.160          H  
ATOM   1116 1HB  TRP A  72      16.372  -1.012  -5.857  1.00 10.440          H  
ATOM   1117 2HB  TRP A  72      16.301   0.490  -6.724  1.00 10.440          H  
ATOM   1118  HD1 TRP A  72      17.960  -2.906  -7.749  1.00 10.440          H  
ATOM   1119  HE1 TRP A  72      17.052  -3.558 -10.053  1.00 10.440          H  
ATOM   1120  HE3 TRP A  72      14.741   1.028  -8.476  1.00 10.440          H  
ATOM   1121  HZ2 TRP A  72      15.197  -2.537 -11.908  1.00 10.440          H  
ATOM   1122  HZ3 TRP A  72      13.441   1.117 -10.521  1.00 10.440          H  
ATOM   1123  HH2 TRP A  72      13.654  -0.627 -12.225  1.00 10.440          H  
ATOM   1124  N   THR A  73      18.140   2.163  -5.650  1.00  4.120          N  
ATOM   1125  CA  THR A  73      17.991   3.355  -4.805  1.00  3.320          C  
ATOM   1126  C   THR A  73      16.528   3.556  -4.376  1.00  3.040          C  
ATOM   1127  O   THR A  73      16.194   4.341  -3.471  1.00  2.390          O  
ATOM   1128  CB  THR A  73      18.497   4.593  -5.547  1.00  4.970          C  
ATOM   1129  OG1 THR A  73      17.753   4.738  -6.766  1.00  4.970          O  
ATOM   1130  CG2 THR A  73      19.974   4.433  -5.848  1.00  4.970          C  
ATOM   1131  H   THR A  73      18.125   2.317  -6.650  1.00  4.940          H  
ATOM   1132  HA  THR A  73      18.605   3.225  -3.935  1.00  3.980          H  
ATOM   1133  HB  THR A  73      18.342   5.478  -4.928  1.00  5.960          H  
ATOM   1134  HG1 THR A  73      17.924   5.610  -7.144  1.00  5.960          H  
ATOM   1135 1HG2 THR A  73      20.336   5.316  -6.375  1.00  5.960          H  
ATOM   1136 2HG2 THR A  73      20.520   4.322  -4.907  1.00  5.960          H  
ATOM   1137 3HG2 THR A  73      20.136   3.552  -6.463  1.00  5.960          H  
ATOM   1138  N   THR A  74      15.663   2.807  -5.051  1.00  3.760          N  
ATOM   1139  CA  THR A  74      14.233   2.760  -4.802  1.00  3.740          C  
ATOM   1140  C   THR A  74      14.051   1.780  -3.673  1.00  3.290          C  
ATOM   1141  O   THR A  74      14.596   0.678  -3.702  1.00  3.720          O  
ATOM   1142  CB  THR A  74      13.419   2.309  -6.041  1.00  5.240          C  
ATOM   1143  OG1 THR A  74      13.565   3.265  -7.107  1.00  5.240          O  
ATOM   1144  CG2 THR A  74      11.911   2.126  -5.691  1.00  5.240          C  
ATOM   1145  H   THR A  74      16.056   2.217  -5.761  1.00  4.510          H  
ATOM   1146  HA  THR A  74      13.882   3.741  -4.479  1.00  4.490          H  
ATOM   1147  HB  THR A  74      13.817   1.372  -6.379  1.00  6.290          H  
ATOM   1148  HG1 THR A  74      14.478   3.295  -7.388  1.00  6.290          H  
ATOM   1149 1HG2 THR A  74      11.372   1.787  -6.565  1.00  6.290          H  
ATOM   1150 2HG2 THR A  74      11.793   1.379  -4.904  1.00  6.290          H  
ATOM   1151 3HG2 THR A  74      11.496   3.072  -5.356  1.00  6.290          H  
ATOM   1152  N   VAL A  75      13.324   2.194  -2.661  1.00  2.720          N  
ATOM   1153  CA  VAL A  75      13.134   1.385  -1.482  1.00  2.380          C  
ATOM   1154  C   VAL A  75      11.705   0.933  -1.352  1.00  2.480          C  
ATOM   1155  O   VAL A  75      10.782   1.739  -1.421  1.00  2.710          O  
ATOM   1156  CB  VAL A  75      13.577   2.194  -0.256  1.00  3.470          C  
ATOM   1157  CG1 VAL A  75      13.346   1.425   1.041  1.00  3.470          C  
ATOM   1158  CG2 VAL A  75      15.053   2.536  -0.406  1.00  3.470          C  
ATOM   1159  H   VAL A  75      12.896   3.112  -2.712  1.00  3.260          H  
ATOM   1160  HA  VAL A  75      13.769   0.503  -1.561  1.00  2.860          H  
ATOM   1161  HB  VAL A  75      13.008   3.102  -0.216  1.00  4.160          H  
ATOM   1162 1HG1 VAL A  75      13.667   2.051   1.871  1.00  4.160          H  
ATOM   1163 2HG1 VAL A  75      12.298   1.185   1.167  1.00  4.160          H  
ATOM   1164 3HG1 VAL A  75      13.922   0.510   1.037  1.00  4.160          H  
ATOM   1165 1HG2 VAL A  75      15.375   3.123   0.444  1.00  4.160          H  
ATOM   1166 2HG2 VAL A  75      15.628   1.618  -0.451  1.00  4.160          H  
ATOM   1167 3HG2 VAL A  75      15.214   3.111  -1.314  1.00  4.160          H  
ATOM   1168  N   LEU A  76      11.532  -0.363  -1.182  1.00  2.680          N  
ATOM   1169  CA  LEU A  76      10.223  -0.945  -1.038  1.00  2.790          C  
ATOM   1170  C   LEU A  76       9.983  -1.198   0.442  1.00  2.390          C  
ATOM   1171  O   LEU A  76      10.927  -1.490   1.172  1.00  2.050          O  
ATOM   1172  CB  LEU A  76      10.155  -2.279  -1.790  1.00  3.860          C  
ATOM   1173  CG  LEU A  76      10.550  -2.250  -3.257  1.00  3.860          C  
ATOM   1174  CD1 LEU A  76      10.407  -3.640  -3.816  1.00  3.860          C  
ATOM   1175  CD2 LEU A  76       9.739  -1.251  -4.061  1.00  3.860          C  
ATOM   1176  H   LEU A  76      12.356  -0.951  -1.160  1.00  3.220          H  
ATOM   1177  HA  LEU A  76       9.494  -0.242  -1.415  1.00  3.350          H  
ATOM   1178 1HB  LEU A  76      10.836  -2.974  -1.296  1.00  4.630          H  
ATOM   1179 2HB  LEU A  76       9.160  -2.698  -1.731  1.00  4.630          H  
ATOM   1180  HG  LEU A  76      11.581  -1.977  -3.303  1.00  4.630          H  
ATOM   1181 1HD1 LEU A  76      10.732  -3.649  -4.853  1.00  4.630          H  
ATOM   1182 2HD1 LEU A  76      11.012  -4.335  -3.253  1.00  4.630          H  
ATOM   1183 3HD1 LEU A  76       9.363  -3.951  -3.764  1.00  4.630          H  
ATOM   1184 1HD2 LEU A  76      10.072  -1.263  -5.104  1.00  4.630          H  
ATOM   1185 2HD2 LEU A  76       8.684  -1.514  -4.024  1.00  4.630          H  
ATOM   1186 3HD2 LEU A  76       9.885  -0.256  -3.666  1.00  4.630          H  
ATOM   1187  N   PRO A  77       8.728  -1.183   0.919  1.00  2.760          N  
ATOM   1188  CA  PRO A  77       8.331  -1.524   2.280  1.00  2.640          C  
ATOM   1189  C   PRO A  77       8.622  -2.982   2.617  1.00  2.280          C  
ATOM   1190  O   PRO A  77       8.662  -3.386   3.788  1.00  2.510          O  
ATOM   1191  CB  PRO A  77       6.845  -1.229   2.278  1.00  3.960          C  
ATOM   1192  CG  PRO A  77       6.416  -1.318   0.838  1.00  3.960          C  
ATOM   1193  CD  PRO A  77       7.593  -0.814   0.044  1.00  3.960          C  
ATOM   1194  HA  PRO A  77       8.871  -0.869   2.970  1.00  3.170          H  
ATOM   1195 1HB  PRO A  77       6.363  -1.996   2.882  1.00  4.750          H  
ATOM   1196 2HB  PRO A  77       6.657  -0.253   2.761  1.00  4.750          H  
ATOM   1197 1HG  PRO A  77       6.135  -2.362   0.584  1.00  4.750          H  
ATOM   1198 2HG  PRO A  77       5.528  -0.711   0.691  1.00  4.750          H  
ATOM   1199 1HD  PRO A  77       7.597  -1.345  -0.907  1.00  4.750          H  
ATOM   1200 2HD  PRO A  77       7.539   0.277  -0.089  1.00  4.750          H  
ATOM   1201  N   ASP A  78       8.803  -3.764   1.553  1.00  2.100          N  
ATOM   1202  CA  ASP A  78       9.088  -5.182   1.560  1.00  1.950          C  
ATOM   1203  C   ASP A  78      10.509  -5.456   2.024  1.00  2.030          C  
ATOM   1204  O   ASP A  78      10.880  -6.603   2.272  1.00  2.780          O  
ATOM   1205  CB  ASP A  78       8.927  -5.738   0.145  1.00  2.790          C  
ATOM   1206  CG  ASP A  78       7.476  -5.744  -0.362  1.00  2.790          C  
ATOM   1207  OD1 ASP A  78       6.564  -5.644   0.423  1.00  2.790          O  
ATOM   1208  OD2 ASP A  78       7.309  -5.825  -1.552  1.00  2.790          O  
ATOM   1209  H   ASP A  78       8.721  -3.348   0.641  1.00  2.520          H  
ATOM   1210  HA  ASP A  78       8.393  -5.679   2.237  1.00  2.340          H  
ATOM   1211 1HB  ASP A  78       9.536  -5.147  -0.541  1.00  3.350          H  
ATOM   1212 2HB  ASP A  78       9.307  -6.759   0.114  1.00  3.350          H  
ATOM   1213  N   PHE A  79      11.323  -4.407   2.142  1.00  1.810          N  
ATOM   1214  CA  PHE A  79      12.701  -4.575   2.548  1.00  2.700          C  
ATOM   1215  C   PHE A  79      12.874  -4.408   4.067  1.00  3.340          C  
ATOM   1216  O   PHE A  79      14.000  -4.472   4.563  1.00  4.240          O  
ATOM   1217  CB  PHE A  79      13.589  -3.552   1.825  1.00  3.420          C  
ATOM   1218  CG  PHE A  79      13.658  -3.656   0.266  1.00  3.420          C  
ATOM   1219  CD1 PHE A  79      13.311  -4.822  -0.449  1.00  3.420          C  
ATOM   1220  CD2 PHE A  79      14.091  -2.550  -0.476  1.00  3.420          C  
ATOM   1221  CE1 PHE A  79      13.400  -4.846  -1.835  1.00  3.420          C  
ATOM   1222  CE2 PHE A  79      14.174  -2.594  -1.861  1.00  3.420          C  
ATOM   1223  CZ  PHE A  79      13.829  -3.734  -2.526  1.00  3.420          C  
ATOM   1224  H   PHE A  79      11.001  -3.458   1.924  1.00  2.170          H  
ATOM   1225  HA  PHE A  79      13.025  -5.582   2.292  1.00  3.240          H  
ATOM   1226 1HB  PHE A  79      13.226  -2.552   2.074  1.00  4.110          H  
ATOM   1227 2HB  PHE A  79      14.604  -3.627   2.212  1.00  4.110          H  
ATOM   1228  HD1 PHE A  79      12.967  -5.709   0.080  1.00  4.110          H  
ATOM   1229  HD2 PHE A  79      14.370  -1.642   0.055  1.00  4.110          H  
ATOM   1230  HE1 PHE A  79      13.128  -5.749  -2.387  1.00  4.110          H  
ATOM   1231  HE2 PHE A  79      14.518  -1.720  -2.434  1.00  4.110          H  
ATOM   1232  HZ  PHE A  79      13.891  -3.758  -3.606  1.00  4.110          H  
ATOM   1233  N   GLY A  80      11.773  -4.236   4.814  1.00  3.190          N  
ATOM   1234  CA  GLY A  80      11.880  -4.104   6.262  1.00  4.280          C  
ATOM   1235  C   GLY A  80      12.222  -2.675   6.671  1.00  4.740          C  
ATOM   1236  O   GLY A  80      12.115  -1.755   5.860  1.00  4.110          O  
ATOM   1237  H   GLY A  80      10.850  -4.173   4.374  1.00  3.830          H  
ATOM   1238 1HA  GLY A  80      10.941  -4.412   6.716  1.00  5.140          H  
ATOM   1239 2HA  GLY A  80      12.648  -4.788   6.615  1.00  5.140          H  
ATOM   1240  N   PRO A  81      12.587  -2.441   7.943  1.00  5.910          N  
ATOM   1241  CA  PRO A  81      12.868  -1.137   8.520  1.00  6.600          C  
ATOM   1242  C   PRO A  81      13.907  -0.436   7.677  1.00  6.240          C  
ATOM   1243  O   PRO A  81      14.885  -1.068   7.279  1.00  6.210          O  
ATOM   1244  CB  PRO A  81      13.453  -1.514   9.879  1.00  9.900          C  
ATOM   1245  CG  PRO A  81      12.847  -2.844  10.217  1.00  9.900          C  
ATOM   1246  CD  PRO A  81      12.749  -3.567   8.885  1.00  9.900          C  
ATOM   1247  HA  PRO A  81      11.955  -0.536   8.607  1.00  7.920          H  
ATOM   1248 1HB  PRO A  81      14.524  -1.559   9.805  1.00 11.880          H  
ATOM   1249 2HB  PRO A  81      13.228  -0.754  10.609  1.00 11.880          H  
ATOM   1250 1HG  PRO A  81      13.499  -3.368  10.934  1.00 11.880          H  
ATOM   1251 2HG  PRO A  81      11.902  -2.707  10.733  1.00 11.880          H  
ATOM   1252 1HD  PRO A  81      13.682  -4.111   8.672  1.00 11.880          H  
ATOM   1253 2HD  PRO A  81      11.867  -4.222   8.887  1.00 11.880          H  
ATOM   1254  N   PHE A  82      13.742   0.859   7.422  1.00  6.110          N  
ATOM   1255  CA  PHE A  82      14.746   1.512   6.586  1.00  5.840          C  
ATOM   1256  C   PHE A  82      15.495   2.602   7.338  1.00  5.620          C  
ATOM   1257  O   PHE A  82      14.893   3.363   8.090  1.00  5.950          O  
ATOM   1258  CB  PHE A  82      14.123   2.076   5.312  1.00  8.280          C  
ATOM   1259  CG  PHE A  82      15.158   2.663   4.416  1.00  8.280          C  
ATOM   1260  CD1 PHE A  82      15.944   1.844   3.616  1.00  8.280          C  
ATOM   1261  CD2 PHE A  82      15.378   4.003   4.378  1.00  8.280          C  
ATOM   1262  CE1 PHE A  82      16.926   2.380   2.811  1.00  8.280          C  
ATOM   1263  CE2 PHE A  82      16.361   4.531   3.579  1.00  8.280          C  
ATOM   1264  CZ  PHE A  82      17.130   3.723   2.806  1.00  8.280          C  
ATOM   1265  H   PHE A  82      12.925   1.373   7.767  1.00  7.330          H  
ATOM   1266  HA  PHE A  82      15.480   0.768   6.280  1.00  7.010          H  
ATOM   1267 1HB  PHE A  82      13.593   1.287   4.772  1.00  9.940          H  
ATOM   1268 2HB  PHE A  82      13.403   2.852   5.563  1.00  9.940          H  
ATOM   1269  HD1 PHE A  82      15.777   0.765   3.630  1.00  9.940          H  
ATOM   1270  HD2 PHE A  82      14.768   4.661   4.995  1.00  9.940          H  
ATOM   1271  HE1 PHE A  82      17.538   1.733   2.185  1.00  9.940          H  
ATOM   1272  HE2 PHE A  82      16.528   5.607   3.556  1.00  9.940          H  
ATOM   1273  HZ  PHE A  82      17.896   4.162   2.188  1.00  9.940          H  
ATOM   1274  N   GLY A  83      16.817   2.650   7.121  1.00  5.250          N  
ATOM   1275  CA  GLY A  83      17.733   3.610   7.764  1.00  5.160          C  
ATOM   1276  C   GLY A  83      18.704   2.880   8.684  1.00  5.220          C  
ATOM   1277  O   GLY A  83      19.632   3.448   9.267  1.00  5.860          O  
ATOM   1278  H   GLY A  83      17.192   1.987   6.455  1.00  6.300          H  
ATOM   1279 1HA  GLY A  83      18.286   4.167   7.004  1.00  6.190          H  
ATOM   1280 2HA  GLY A  83      17.159   4.326   8.348  1.00  6.190          H  
ATOM   1281  N   VAL A  84      18.512   1.574   8.736  1.00  4.570          N  
ATOM   1282  CA  VAL A  84      19.262   0.595   9.520  1.00  4.550          C  
ATOM   1283  C   VAL A  84      20.738   0.497   9.161  1.00  4.630          C  
ATOM   1284  O   VAL A  84      21.517  -0.160   9.841  1.00  5.070          O  
ATOM   1285  CB  VAL A  84      18.621  -0.788   9.341  1.00  6.380          C  
ATOM   1286  CG1 VAL A  84      17.212  -0.754   9.832  1.00  6.380          C  
ATOM   1287  CG2 VAL A  84      18.639  -1.204   7.850  1.00  6.380          C  
ATOM   1288  H   VAL A  84      17.718   1.246   8.211  1.00  5.480          H  
ATOM   1289  HA  VAL A  84      19.187   0.882  10.573  1.00  5.460          H  
ATOM   1290  HB  VAL A  84      19.171  -1.515   9.938  1.00  7.650          H  
ATOM   1291 1HG1 VAL A  84      16.783  -1.749   9.721  1.00  7.650          H  
ATOM   1292 2HG1 VAL A  84      17.219  -0.466  10.869  1.00  7.650          H  
ATOM   1293 3HG1 VAL A  84      16.619  -0.043   9.265  1.00  7.650          H  
ATOM   1294 1HG2 VAL A  84      18.180  -2.186   7.747  1.00  7.650          H  
ATOM   1295 2HG2 VAL A  84      18.080  -0.493   7.251  1.00  7.650          H  
ATOM   1296 3HG2 VAL A  84      19.663  -1.254   7.486  1.00  7.650          H  
ATOM   1297  N   TYR A  85      21.095   1.144   8.072  1.00  4.290          N  
ATOM   1298  CA  TYR A  85      22.434   1.189   7.545  1.00  4.400          C  
ATOM   1299  C   TYR A  85      23.320   2.139   8.345  1.00  4.730          C  
ATOM   1300  O   TYR A  85      24.547   2.063   8.257  1.00  4.750          O  
ATOM   1301  CB  TYR A  85      22.310   1.633   6.103  1.00  6.120          C  
ATOM   1302  CG  TYR A  85      21.435   0.670   5.366  1.00  6.120          C  
ATOM   1303  CD1 TYR A  85      20.115   1.029   5.090  1.00  6.120          C  
ATOM   1304  CD2 TYR A  85      21.904  -0.579   5.009  1.00  6.120          C  
ATOM   1305  CE1 TYR A  85      19.287   0.140   4.463  1.00  6.120          C  
ATOM   1306  CE2 TYR A  85      21.065  -1.466   4.374  1.00  6.120          C  
ATOM   1307  CZ  TYR A  85      19.761  -1.109   4.104  1.00  6.120          C  
ATOM   1308  OH  TYR A  85      18.918  -1.994   3.477  1.00  6.120          O  
ATOM   1309  H   TYR A  85      20.376   1.631   7.568  1.00  5.150          H  
ATOM   1310  HA  TYR A  85      22.864   0.190   7.601  1.00  5.280          H  
ATOM   1311 1HB  TYR A  85      21.868   2.633   6.050  1.00  7.340          H  
ATOM   1312 2HB  TYR A  85      23.289   1.661   5.627  1.00  7.340          H  
ATOM   1313  HD1 TYR A  85      19.737   2.013   5.379  1.00  7.340          H  
ATOM   1314  HD2 TYR A  85      22.931  -0.863   5.234  1.00  7.340          H  
ATOM   1315  HE1 TYR A  85      18.266   0.404   4.255  1.00  7.340          H  
ATOM   1316  HE2 TYR A  85      21.429  -2.453   4.091  1.00  7.340          H  
ATOM   1317  HH  TYR A  85      19.391  -2.809   3.290  1.00  7.340          H  
ATOM   1318  N   ASN A  86      22.710   3.053   9.107  1.00  5.150          N  
ATOM   1319  CA  ASN A  86      23.472   3.999   9.902  1.00  5.590          C  
ATOM   1320  C   ASN A  86      24.228   3.226  10.993  1.00  6.410          C  
ATOM   1321  O   ASN A  86      23.578   2.523  11.763  1.00  7.190          O  
ATOM   1322  CB  ASN A  86      22.580   5.046  10.526  1.00  7.650          C  
ATOM   1323  CG  ASN A  86      23.378   6.146  11.193  1.00  7.650          C  
ATOM   1324  OD1 ASN A  86      24.143   5.930  12.151  1.00  7.650          O  
ATOM   1325  ND2 ASN A  86      23.230   7.342  10.668  1.00  7.650          N  
ATOM   1326  H   ASN A  86      21.683   3.090   9.144  1.00  6.180          H  
ATOM   1327  HA  ASN A  86      24.147   4.516   9.238  1.00  6.710          H  
ATOM   1328 1HB  ASN A  86      21.941   5.485   9.754  1.00  9.180          H  
ATOM   1329 2HB  ASN A  86      21.933   4.575  11.243  1.00  9.180          H  
ATOM   1330 1HD2 ASN A  86      23.740   8.129  11.024  1.00  9.180          H  
ATOM   1331 2HD2 ASN A  86      22.595   7.472   9.900  1.00  9.180          H  
ATOM   1332  N   PRO A  87      25.565   3.369  11.122  1.00  6.380          N  
ATOM   1333  CA  PRO A  87      26.415   2.691  12.094  1.00  6.210          C  
ATOM   1334  C   PRO A  87      25.996   2.836  13.556  1.00  6.400          C  
ATOM   1335  O   PRO A  87      26.392   2.019  14.385  1.00  7.040          O  
ATOM   1336  CB  PRO A  87      27.770   3.381  11.882  1.00  9.310          C  
ATOM   1337  CG  PRO A  87      27.755   3.840  10.456  1.00  9.310          C  
ATOM   1338  CD  PRO A  87      26.330   4.221  10.173  1.00  9.310          C  
ATOM   1339  HA  PRO A  87      26.478   1.626  11.821  1.00  7.450          H  
ATOM   1340 1HB  PRO A  87      27.878   4.209  12.594  1.00 11.180          H  
ATOM   1341 2HB  PRO A  87      28.585   2.674  12.095  1.00 11.180          H  
ATOM   1342 1HG  PRO A  87      28.450   4.686  10.322  1.00 11.180          H  
ATOM   1343 2HG  PRO A  87      28.111   3.034   9.796  1.00 11.180          H  
ATOM   1344 1HD  PRO A  87      26.154   5.288  10.356  1.00 11.180          H  
ATOM   1345 2HD  PRO A  87      26.148   3.922   9.127  1.00 11.180          H  
ATOM   1346  N   LYS A  88      25.262   3.897  13.895  1.00  5.970          N  
ATOM   1347  CA  LYS A  88      24.852   4.107  15.274  1.00  6.120          C  
ATOM   1348  C   LYS A  88      23.385   4.498  15.368  1.00  5.590          C  
ATOM   1349  O   LYS A  88      23.056   5.645  15.689  1.00  5.920          O  
ATOM   1350  CB  LYS A  88      25.704   5.193  15.940  1.00  8.510          C  
ATOM   1351  CG  LYS A  88      27.219   4.932  16.046  1.00  8.510          C  
ATOM   1352  CD  LYS A  88      27.552   3.804  17.029  1.00  8.510          C  
ATOM   1353  CE  LYS A  88      29.060   3.612  17.164  1.00  8.510          C  
ATOM   1354  NZ  LYS A  88      29.404   2.481  18.082  1.00  8.510          N  
ATOM   1355  H   LYS A  88      24.916   4.545  13.187  1.00  7.160          H  
ATOM   1356  HA  LYS A  88      24.966   3.171  15.818  1.00  7.340          H  
ATOM   1357 1HB  LYS A  88      25.597   6.075  15.371  1.00 10.210          H  
ATOM   1358 2HB  LYS A  88      25.320   5.400  16.940  1.00 10.210          H  
ATOM   1359 1HG  LYS A  88      27.615   4.680  15.067  1.00 10.210          H  
ATOM   1360 2HG  LYS A  88      27.706   5.843  16.384  1.00 10.210          H  
ATOM   1361 1HD  LYS A  88      27.133   4.038  18.007  1.00 10.210          H  
ATOM   1362 2HD  LYS A  88      27.123   2.868  16.684  1.00 10.210          H  
ATOM   1363 1HE  LYS A  88      29.478   3.407  16.179  1.00 10.210          H  
ATOM   1364 2HE  LYS A  88      29.502   4.527  17.553  1.00 10.210          H  
ATOM   1365 1HZ  LYS A  88      30.409   2.387  18.142  1.00 10.210          H  
ATOM   1366 2HZ  LYS A  88      29.029   2.664  19.002  1.00 10.210          H  
ATOM   1367 3HZ  LYS A  88      29.007   1.623  17.721  1.00 10.210          H  
ATOM   1368  N   ALA A  89      22.500   3.539  15.138  1.00  5.000          N  
ATOM   1369  CA  ALA A  89      21.073   3.820  15.149  1.00  4.750          C  
ATOM   1370  C   ALA A  89      20.301   2.647  15.713  1.00  4.590          C  
ATOM   1371  O   ALA A  89      20.715   1.492  15.583  1.00  4.550          O  
ATOM   1372  CB  ALA A  89      20.580   4.134  13.740  1.00  6.750          C  
ATOM   1373  H   ALA A  89      22.830   2.610  14.900  1.00  6.000          H  
ATOM   1374  HA  ALA A  89      20.899   4.671  15.799  1.00  5.700          H  
ATOM   1375 1HB  ALA A  89      19.519   4.357  13.773  1.00  8.100          H  
ATOM   1376 2HB  ALA A  89      21.119   4.993  13.355  1.00  8.100          H  
ATOM   1377 3HB  ALA A  89      20.752   3.274  13.091  1.00  8.100          H  
ATOM   1378  N   SER A  90      19.184   2.962  16.352  1.00  4.630          N  
ATOM   1379  CA  SER A  90      18.282   1.980  16.922  1.00  4.590          C  
ATOM   1380  C   SER A  90      17.182   1.650  15.939  1.00  4.360          C  
ATOM   1381  O   SER A  90      16.660   2.537  15.260  1.00  4.370          O  
ATOM   1382  CB  SER A  90      17.691   2.492  18.215  1.00  6.440          C  
ATOM   1383  OG  SER A  90      16.755   1.587  18.722  1.00  6.440          O  
ATOM   1384  H   SER A  90      18.944   3.953  16.410  1.00  5.560          H  
ATOM   1385  HA  SER A  90      18.843   1.067  17.129  1.00  5.510          H  
ATOM   1386 1HB  SER A  90      18.485   2.649  18.943  1.00  7.730          H  
ATOM   1387 2HB  SER A  90      17.212   3.456  18.040  1.00  7.730          H  
ATOM   1388  HG  SER A  90      16.429   1.975  19.540  1.00  7.730          H  
ATOM   1389  N   VAL A  91      16.834   0.375  15.838  1.00  4.430          N  
ATOM   1390  CA  VAL A  91      15.772  -0.039  14.929  1.00  4.580          C  
ATOM   1391  C   VAL A  91      14.681  -0.850  15.612  1.00  4.620          C  
ATOM   1392  O   VAL A  91      14.958  -1.752  16.406  1.00  4.610          O  
ATOM   1393  CB  VAL A  91      16.364  -0.821  13.735  1.00  6.350          C  
ATOM   1394  CG1 VAL A  91      17.144  -2.042  14.198  1.00  6.350          C  
ATOM   1395  CG2 VAL A  91      15.233  -1.254  12.801  1.00  6.350          C  
ATOM   1396  H   VAL A  91      17.296  -0.303  16.428  1.00  5.320          H  
ATOM   1397  HA  VAL A  91      15.307   0.858  14.525  1.00  5.500          H  
ATOM   1398  HB  VAL A  91      17.053  -0.167  13.204  1.00  7.620          H  
ATOM   1399 1HG1 VAL A  91      17.559  -2.554  13.330  1.00  7.620          H  
ATOM   1400 2HG1 VAL A  91      17.956  -1.729  14.851  1.00  7.620          H  
ATOM   1401 3HG1 VAL A  91      16.492  -2.727  14.734  1.00  7.620          H  
ATOM   1402 1HG2 VAL A  91      15.646  -1.782  11.961  1.00  7.620          H  
ATOM   1403 2HG2 VAL A  91      14.541  -1.922  13.306  1.00  7.620          H  
ATOM   1404 3HG2 VAL A  91      14.694  -0.372  12.458  1.00  7.620          H  
ATOM   1405  N   THR A  92      13.435  -0.542  15.276  1.00  4.810          N  
ATOM   1406  CA  THR A  92      12.311  -1.291  15.814  1.00  4.990          C  
ATOM   1407  C   THR A  92      11.396  -1.758  14.699  1.00  5.580          C  
ATOM   1408  O   THR A  92      11.732  -1.661  13.517  1.00  6.020          O  
ATOM   1409  CB  THR A  92      11.522  -0.509  16.882  1.00  6.910          C  
ATOM   1410  OG1 THR A  92      10.614  -1.424  17.510  1.00  6.910          O  
ATOM   1411  CG2 THR A  92      10.744   0.666  16.281  1.00  6.910          C  
ATOM   1412  H   THR A  92      13.280   0.232  14.621  1.00  5.770          H  
ATOM   1413  HA  THR A  92      12.698  -2.183  16.303  1.00  5.990          H  
ATOM   1414  HB  THR A  92      12.222  -0.130  17.626  1.00  8.300          H  
ATOM   1415  HG1 THR A  92      10.222  -1.009  18.292  1.00  8.300          H  
ATOM   1416 1HG2 THR A  92      10.208   1.181  17.073  1.00  8.300          H  
ATOM   1417 2HG2 THR A  92      11.442   1.356  15.809  1.00  8.300          H  
ATOM   1418 3HG2 THR A  92      10.025   0.317  15.545  1.00  8.300          H  
ATOM   1419  N   LYS A  93      10.264  -2.333  15.065  1.00  5.700          N  
ATOM   1420  CA  LYS A  93       9.341  -2.813  14.051  1.00  6.360          C  
ATOM   1421  C   LYS A  93       8.020  -2.068  14.053  1.00  6.320          C  
ATOM   1422  O   LYS A  93       7.568  -1.572  15.083  1.00  5.740          O  
ATOM   1423  CB  LYS A  93       9.120  -4.314  14.187  1.00  8.640          C  
ATOM   1424  CG  LYS A  93      10.377  -5.133  13.901  1.00  8.640          C  
ATOM   1425  CD  LYS A  93      10.105  -6.629  13.962  1.00  8.640          C  
ATOM   1426  CE  LYS A  93      11.365  -7.438  13.658  1.00  8.640          C  
ATOM   1427  NZ  LYS A  93      11.110  -8.909  13.699  1.00  8.640          N  
ATOM   1428  H   LYS A  93      10.053  -2.368  16.060  1.00  6.840          H  
ATOM   1429  HA  LYS A  93       9.803  -2.651  13.090  1.00  7.630          H  
ATOM   1430 1HB  LYS A  93       8.781  -4.543  15.198  1.00 10.370          H  
ATOM   1431 2HB  LYS A  93       8.331  -4.629  13.499  1.00 10.370          H  
ATOM   1432 1HG  LYS A  93      10.753  -4.874  12.908  1.00 10.370          H  
ATOM   1433 2HG  LYS A  93      11.143  -4.876  14.633  1.00 10.370          H  
ATOM   1434 1HD  LYS A  93       9.749  -6.894  14.959  1.00 10.370          H  
ATOM   1435 2HD  LYS A  93       9.333  -6.890  13.238  1.00 10.370          H  
ATOM   1436 1HE  LYS A  93      11.731  -7.170  12.667  1.00 10.370          H  
ATOM   1437 2HE  LYS A  93      12.132  -7.193  14.394  1.00 10.370          H  
ATOM   1438 1HZ  LYS A  93      11.966  -9.408  13.493  1.00 10.370          H  
ATOM   1439 2HZ  LYS A  93      10.783  -9.172  14.618  1.00 10.370          H  
ATOM   1440 3HZ  LYS A  93      10.410  -9.150  13.011  1.00 10.370          H  
ATOM   1441  N   ASP A  94       7.410  -1.983  12.877  1.00  7.060          N  
ATOM   1442  CA  ASP A  94       6.107  -1.375  12.697  1.00  7.280          C  
ATOM   1443  C   ASP A  94       5.043  -2.471  12.730  1.00  7.520          C  
ATOM   1444  O   ASP A  94       5.374  -3.654  12.830  1.00  7.820          O  
ATOM   1445  CB  ASP A  94       6.102  -0.601  11.357  1.00 10.100          C  
ATOM   1446  CG  ASP A  94       5.097   0.557  11.288  1.00 10.100          C  
ATOM   1447  OD1 ASP A  94       4.080   0.477  11.956  1.00 10.100          O  
ATOM   1448  OD2 ASP A  94       5.351   1.501  10.582  1.00 10.100          O  
ATOM   1449  H   ASP A  94       7.849  -2.394  12.067  1.00  8.470          H  
ATOM   1450  HA  ASP A  94       5.918  -0.678  13.516  1.00  8.740          H  
ATOM   1451 1HB  ASP A  94       7.096  -0.203  11.165  1.00 12.120          H  
ATOM   1452 2HB  ASP A  94       5.886  -1.300  10.537  1.00 12.120          H  
ATOM   1453  N   ASP A  95       3.776  -2.087  12.589  1.00  7.510          N  
ATOM   1454  CA  ASP A  95       2.656  -3.038  12.552  1.00  7.770          C  
ATOM   1455  C   ASP A  95       2.134  -3.208  11.127  1.00  8.650          C  
ATOM   1456  O   ASP A  95       1.080  -3.802  10.884  1.00  9.740          O  
ATOM   1457  CB  ASP A  95       1.506  -2.569  13.450  1.00 10.770          C  
ATOM   1458  CG  ASP A  95       1.834  -2.563  14.955  1.00 10.770          C  
ATOM   1459  OD1 ASP A  95       2.538  -3.433  15.411  1.00 10.770          O  
ATOM   1460  OD2 ASP A  95       1.357  -1.682  15.635  1.00 10.770          O  
ATOM   1461  H   ASP A  95       3.603  -1.081  12.522  1.00  9.010          H  
ATOM   1462  HA  ASP A  95       3.009  -4.007  12.907  1.00  9.320          H  
ATOM   1463 1HB  ASP A  95       1.220  -1.559  13.155  1.00 12.930          H  
ATOM   1464 2HB  ASP A  95       0.641  -3.210  13.288  1.00 12.930          H  
ATOM   1465  N   THR A  96       2.856  -2.625  10.193  1.00  8.230          N  
ATOM   1466  CA  THR A  96       2.488  -2.607   8.792  1.00  8.980          C  
ATOM   1467  C   THR A  96       3.725  -2.495   7.901  1.00  9.470          C  
ATOM   1468  O   THR A  96       4.829  -2.851   8.307  1.00  9.900          O  
ATOM   1469  CB  THR A  96       1.477  -1.473   8.519  1.00 12.270          C  
ATOM   1470  OG1 THR A  96       0.984  -1.608   7.184  1.00 12.270          O  
ATOM   1471  CG2 THR A  96       2.123  -0.074   8.734  1.00 12.270          C  
ATOM   1472  H   THR A  96       3.712  -2.173  10.480  1.00  9.880          H  
ATOM   1473  HA  THR A  96       1.997  -3.550   8.553  1.00 10.780          H  
ATOM   1474  HB  THR A  96       0.637  -1.576   9.209  1.00 14.730          H  
ATOM   1475  HG1 THR A  96       0.387  -2.375   7.173  1.00 14.730          H  
ATOM   1476 1HG2 THR A  96       1.380   0.697   8.546  1.00 14.730          H  
ATOM   1477 2HG2 THR A  96       2.472   0.005   9.765  1.00 14.730          H  
ATOM   1478 3HG2 THR A  96       2.968   0.089   8.072  1.00 14.730          H  
ATOM   1479  N   VAL A  97       3.506  -2.054   6.672  1.00  9.610          N  
ATOM   1480  CA  VAL A  97       4.542  -1.870   5.655  1.00 10.280          C  
ATOM   1481  C   VAL A  97       5.624  -0.904   6.175  1.00 10.060          C  
ATOM   1482  O   VAL A  97       5.304   0.122   6.768  1.00  9.240          O  
ATOM   1483  CB  VAL A  97       3.850  -1.351   4.374  1.00 14.120          C  
ATOM   1484  CG1 VAL A  97       2.931  -2.426   3.827  1.00 14.120          C  
ATOM   1485  CG2 VAL A  97       3.031  -0.106   4.685  1.00 14.120          C  
ATOM   1486  H   VAL A  97       2.546  -1.817   6.467  1.00 11.530          H  
ATOM   1487  HA  VAL A  97       5.004  -2.837   5.448  1.00 12.340          H  
ATOM   1488  HB  VAL A  97       4.565  -1.112   3.655  1.00 16.950          H  
ATOM   1489 1HG1 VAL A  97       2.444  -2.079   2.935  1.00 16.950          H  
ATOM   1490 2HG1 VAL A  97       3.520  -3.311   3.595  1.00 16.950          H  
ATOM   1491 3HG1 VAL A  97       2.175  -2.677   4.569  1.00 16.950          H  
ATOM   1492 1HG2 VAL A  97       2.559   0.253   3.775  1.00 16.950          H  
ATOM   1493 2HG2 VAL A  97       2.270  -0.312   5.412  1.00 16.950          H  
ATOM   1494 3HG2 VAL A  97       3.672   0.654   5.078  1.00 16.950          H  
ATOM   1495  N   PHE A  98       6.907  -1.228   5.945  1.00 10.850          N  
ATOM   1496  CA  PHE A  98       8.002  -0.432   6.502  1.00 10.710          C  
ATOM   1497  C   PHE A  98       8.574   0.762   5.772  1.00 10.740          C  
ATOM   1498  O   PHE A  98       8.621   0.817   4.549  1.00 11.340          O  
ATOM   1499  CB  PHE A  98       9.172  -1.335   6.747  1.00 15.050          C  
ATOM   1500  CG  PHE A  98       9.005  -2.215   7.872  1.00 15.050          C  
ATOM   1501  CD1 PHE A  98       8.516  -3.492   7.732  1.00 15.050          C  
ATOM   1502  CD2 PHE A  98       9.361  -1.770   9.094  1.00 15.050          C  
ATOM   1503  CE1 PHE A  98       8.402  -4.299   8.837  1.00 15.050          C  
ATOM   1504  CE2 PHE A  98       9.258  -2.540  10.168  1.00 15.050          C  
ATOM   1505  CZ  PHE A  98       8.782  -3.818  10.066  1.00 15.050          C  
ATOM   1506  H   PHE A  98       7.170  -2.070   5.426  1.00 13.020          H  
ATOM   1507  HA  PHE A  98       7.650  -0.066   7.466  1.00 12.850          H  
ATOM   1508 1HB  PHE A  98       9.364  -1.936   5.858  1.00 18.060          H  
ATOM   1509 2HB  PHE A  98      10.056  -0.722   6.921  1.00 18.060          H  
ATOM   1510  HD1 PHE A  98       8.224  -3.859   6.745  1.00 18.060          H  
ATOM   1511  HD2 PHE A  98       9.746  -0.760   9.197  1.00 18.060          H  
ATOM   1512  HE1 PHE A  98       8.015  -5.313   8.741  1.00 18.060          H  
ATOM   1513  HE2 PHE A  98       9.572  -2.131  11.102  1.00 18.060          H  
ATOM   1514  HZ  PHE A  98       8.700  -4.453  10.948  1.00 18.060          H  
ATOM   1515  N   SER A  99       9.064   1.698   6.579  1.00 10.220          N  
ATOM   1516  CA  SER A  99       9.814   2.873   6.158  1.00 10.410          C  
ATOM   1517  C   SER A  99      10.679   3.416   7.310  1.00  9.290          C  
ATOM   1518  O   SER A  99      11.010   2.710   8.280  1.00  8.810          O  
ATOM   1519  CB  SER A  99       8.925   3.922   5.508  1.00 14.500          C  
ATOM   1520  OG  SER A  99       7.971   4.480   6.382  1.00 14.500          O  
ATOM   1521  H   SER A  99       8.900   1.591   7.569  1.00 12.260          H  
ATOM   1522  HA  SER A  99      10.500   2.556   5.372  1.00 12.490          H  
ATOM   1523 1HB  SER A  99       9.539   4.705   5.098  1.00 17.400          H  
ATOM   1524 2HB  SER A  99       8.457   3.480   4.693  1.00 17.400          H  
ATOM   1525  HG  SER A  99       7.404   5.114   5.842  1.00 17.400          H  
ATOM   1526  N   SER A 100      11.124   4.649   7.133  1.00  8.950          N  
ATOM   1527  CA  SER A 100      12.001   5.382   8.027  1.00  8.070          C  
ATOM   1528  C   SER A 100      11.519   5.708   9.474  1.00  7.010          C  
ATOM   1529  O   SER A 100      12.370   5.967  10.334  1.00  6.580          O  
ATOM   1530  CB  SER A 100      12.348   6.652   7.324  1.00 11.650          C  
ATOM   1531  OG  SER A 100      11.216   7.463   7.175  1.00 11.650          O  
ATOM   1532  H   SER A 100      10.814   5.159   6.320  1.00 10.740          H  
ATOM   1533  HA  SER A 100      12.917   4.796   8.119  1.00  9.680          H  
ATOM   1534 1HB  SER A 100      13.091   7.150   7.863  1.00 13.980          H  
ATOM   1535 2HB  SER A 100      12.750   6.410   6.362  1.00 13.980          H  
ATOM   1536  HG  SER A 100      11.531   8.331   6.861  1.00 13.980          H  
ATOM   1537  N   PRO A 101      10.200   5.706   9.827  1.00  6.730          N  
ATOM   1538  CA  PRO A 101       9.695   5.941  11.162  1.00  5.910          C  
ATOM   1539  C   PRO A 101      10.210   4.969  12.205  1.00  4.650          C  
ATOM   1540  O   PRO A 101      10.035   5.236  13.391  1.00  3.760          O  
ATOM   1541  CB  PRO A 101       8.178   5.840  11.006  1.00  8.870          C  
ATOM   1542  CG  PRO A 101       7.932   6.193   9.589  1.00  8.870          C  
ATOM   1543  CD  PRO A 101       9.089   5.617   8.855  1.00  8.870          C  
ATOM   1544  HA  PRO A 101       9.970   6.968  11.453  1.00  7.090          H  
ATOM   1545 1HB  PRO A 101       7.849   4.816  11.255  1.00 10.640          H  
ATOM   1546 2HB  PRO A 101       7.680   6.517  11.717  1.00 10.640          H  
ATOM   1547 1HG  PRO A 101       6.973   5.765   9.251  1.00 10.640          H  
ATOM   1548 2HG  PRO A 101       7.854   7.283   9.467  1.00 10.640          H  
ATOM   1549 1HD  PRO A 101       8.814   4.586   8.673  1.00 10.640          H  
ATOM   1550 2HD  PRO A 101       9.256   6.205   7.952  1.00 10.640          H  
ATOM   1551  N   VAL A 102      10.811   3.825  11.810  1.00  4.730          N  
ATOM   1552  CA  VAL A 102      11.263   2.965  12.897  1.00  3.890          C  
ATOM   1553  C   VAL A 102      12.780   2.827  12.984  1.00  2.740          C  
ATOM   1554  O   VAL A 102      13.286   1.808  13.472  1.00  2.270          O  
ATOM   1555  CB  VAL A 102      10.654   1.557  12.741  1.00  5.780          C  
ATOM   1556  CG1 VAL A 102       9.143   1.593  12.913  1.00  5.780          C  
ATOM   1557  CG2 VAL A 102      11.006   1.000  11.394  1.00  5.780          C  
ATOM   1558  H   VAL A 102      10.964   3.580  10.823  1.00  5.680          H  
ATOM   1559  HA  VAL A 102      10.918   3.376  13.843  1.00  4.670          H  
ATOM   1560  HB  VAL A 102      11.063   0.919  13.495  1.00  6.940          H  
ATOM   1561 1HG1 VAL A 102       8.749   0.589  12.817  1.00  6.940          H  
ATOM   1562 2HG1 VAL A 102       8.896   1.984  13.898  1.00  6.940          H  
ATOM   1563 3HG1 VAL A 102       8.698   2.230  12.151  1.00  6.940          H  
ATOM   1564 1HG2 VAL A 102      10.606  -0.001  11.319  1.00  6.940          H  
ATOM   1565 2HG2 VAL A 102      10.591   1.620  10.603  1.00  6.940          H  
ATOM   1566 3HG2 VAL A 102      12.078   0.967  11.299  1.00  6.940          H  
ATOM   1567  N   VAL A 103      13.491   3.913  12.654  1.00  2.390          N  
ATOM   1568  CA  VAL A 103      14.936   4.010  12.861  1.00  1.640          C  
ATOM   1569  C   VAL A 103      15.303   5.354  13.520  1.00  0.790          C  
ATOM   1570  O   VAL A 103      14.822   6.406  13.103  1.00  1.110          O  
ATOM   1571  CB  VAL A 103      15.740   3.803  11.560  1.00  2.600          C  
ATOM   1572  CG1 VAL A 103      17.254   3.952  11.862  1.00  2.600          C  
ATOM   1573  CG2 VAL A 103      15.459   2.395  10.992  1.00  2.600          C  
ATOM   1574  H   VAL A 103      13.001   4.693  12.194  1.00  2.870          H  
ATOM   1575  HA  VAL A 103      15.225   3.217  13.539  1.00  1.970          H  
ATOM   1576  HB  VAL A 103      15.460   4.562  10.823  1.00  3.120          H  
ATOM   1577 1HG1 VAL A 103      17.808   3.814  10.980  1.00  3.120          H  
ATOM   1578 2HG1 VAL A 103      17.471   4.943  12.243  1.00  3.120          H  
ATOM   1579 3HG1 VAL A 103      17.552   3.198  12.599  1.00  3.120          H  
ATOM   1580 1HG2 VAL A 103      16.032   2.251  10.099  1.00  3.120          H  
ATOM   1581 2HG2 VAL A 103      15.747   1.655  11.729  1.00  3.120          H  
ATOM   1582 3HG2 VAL A 103      14.404   2.286  10.758  1.00  3.120          H  
ATOM   1583  N   GLU A 104      16.140   5.317  14.563  1.00  0.810          N  
ATOM   1584  CA  GLU A 104      16.589   6.538  15.257  1.00  1.590          C  
ATOM   1585  C   GLU A 104      18.110   6.649  15.338  1.00  2.520          C  
ATOM   1586  O   GLU A 104      18.762   5.773  15.915  1.00  3.190          O  
ATOM   1587  CB  GLU A 104      16.065   6.554  16.698  1.00  1.910          C  
ATOM   1588  CG  GLU A 104      14.569   6.631  16.874  1.00  1.910          C  
ATOM   1589  CD  GLU A 104      14.157   6.582  18.347  1.00  1.910          C  
ATOM   1590  OE1 GLU A 104      15.016   6.397  19.200  1.00  1.910          O  
ATOM   1591  OE2 GLU A 104      12.986   6.731  18.616  1.00  1.910          O  
ATOM   1592  H   GLU A 104      16.466   4.395  14.871  1.00  0.970          H  
ATOM   1593  HA  GLU A 104      16.209   7.406  14.717  1.00  1.910          H  
ATOM   1594 1HB  GLU A 104      16.406   5.654  17.203  1.00  2.300          H  
ATOM   1595 2HB  GLU A 104      16.497   7.402  17.217  1.00  2.300          H  
ATOM   1596 1HG  GLU A 104      14.216   7.564  16.434  1.00  2.300          H  
ATOM   1597 2HG  GLU A 104      14.102   5.806  16.338  1.00  2.300          H  
ATOM   1598  N   THR A 105      18.702   7.729  14.810  1.00  2.760          N  
ATOM   1599  CA  THR A 105      20.158   7.822  14.873  1.00  3.750          C  
ATOM   1600  C   THR A 105      20.583   8.382  16.232  1.00  4.550          C  
ATOM   1601  O   THR A 105      20.123   9.443  16.656  1.00  4.460          O  
ATOM   1602  CB  THR A 105      20.712   8.697  13.736  1.00  4.850          C  
ATOM   1603  OG1 THR A 105      20.287   8.160  12.477  1.00  4.850          O  
ATOM   1604  CG2 THR A 105      22.235   8.676  13.766  1.00  4.850          C  
ATOM   1605  H   THR A 105      18.187   8.476  14.335  1.00  3.310          H  
ATOM   1606  HA  THR A 105      20.585   6.831  14.773  1.00  4.500          H  
ATOM   1607  HB  THR A 105      20.374   9.716  13.841  1.00  5.820          H  
ATOM   1608  HG1 THR A 105      19.336   8.337  12.372  1.00  5.820          H  
ATOM   1609 1HG2 THR A 105      22.622   9.280  12.951  1.00  5.820          H  
ATOM   1610 2HG2 THR A 105      22.576   9.083  14.689  1.00  5.820          H  
ATOM   1611 3HG2 THR A 105      22.593   7.651  13.663  1.00  5.820          H  
ATOM   1612  N   HIS A 106      21.481   7.666  16.901  1.00  5.450          N  
ATOM   1613  CA  HIS A 106      21.997   8.029  18.221  1.00  6.360          C  
ATOM   1614  C   HIS A 106      23.505   8.252  18.197  1.00  7.110          C  
ATOM   1615  O   HIS A 106      24.192   8.124  19.211  1.00  8.010          O  
ATOM   1616  CB  HIS A 106      21.598   6.969  19.253  1.00  8.540          C  
ATOM   1617  CG  HIS A 106      20.112   6.941  19.496  1.00  8.540          C  
ATOM   1618  ND1 HIS A 106      19.489   7.855  20.321  1.00  8.540          N  
ATOM   1619  CD2 HIS A 106      19.127   6.153  19.004  1.00  8.540          C  
ATOM   1620  CE1 HIS A 106      18.189   7.625  20.328  1.00  8.540          C  
ATOM   1621  NE2 HIS A 106      17.937   6.612  19.540  1.00  8.540          N  
ATOM   1622  H   HIS A 106      21.841   6.812  16.468  1.00  6.540          H  
ATOM   1623  HA  HIS A 106      21.543   8.968  18.532  1.00  7.630          H  
ATOM   1624 1HB  HIS A 106      21.909   5.984  18.900  1.00 10.250          H  
ATOM   1625 2HB  HIS A 106      22.102   7.161  20.198  1.00 10.250          H  
ATOM   1626  HD2 HIS A 106      19.251   5.331  18.307  1.00 10.250          H  
ATOM   1627  HE1 HIS A 106      17.441   8.189  20.881  1.00 10.250          H  
ATOM   1628  HE2 HIS A 106      16.975   6.253  19.355  1.00 10.250          H  
ATOM   1629  N   MET A 107      24.006   8.577  17.021  1.00  6.790          N  
ATOM   1630  CA  MET A 107      25.415   8.842  16.778  1.00  7.440          C  
ATOM   1631  C   MET A 107      25.853  10.135  17.456  1.00  8.400          C  
ATOM   1632  O   MET A 107      25.112  11.123  17.492  1.00  8.380          O  
ATOM   1633  CB  MET A 107      25.671   8.921  15.271  1.00 10.160          C  
ATOM   1634  CG  MET A 107      27.140   9.026  14.859  1.00 10.160          C  
ATOM   1635  SD  MET A 107      27.367   8.934  13.075  1.00 10.160          S  
ATOM   1636  CE  MET A 107      27.206   7.173  12.761  1.00 10.160          C  
ATOM   1637  H   MET A 107      23.358   8.633  16.248  1.00  8.150          H  
ATOM   1638  HA  MET A 107      26.002   8.029  17.202  1.00  8.930          H  
ATOM   1639 1HB  MET A 107      25.197   8.105  14.761  1.00 12.190          H  
ATOM   1640 2HB  MET A 107      25.202   9.830  14.893  1.00 12.190          H  
ATOM   1641 1HG  MET A 107      27.549   9.982  15.192  1.00 12.190          H  
ATOM   1642 2HG  MET A 107      27.713   8.227  15.321  1.00 12.190          H  
ATOM   1643 1HE  MET A 107      27.327   6.984  11.701  1.00 12.190          H  
ATOM   1644 2HE  MET A 107      27.974   6.632  13.313  1.00 12.190          H  
ATOM   1645 3HE  MET A 107      26.236   6.830  13.079  1.00 12.190          H  
ATOM   1646  N   PHE A 108      27.083  10.153  17.968  1.00  9.380          N  
ATOM   1647  CA  PHE A 108      27.615  11.342  18.629  1.00 10.420          C  
ATOM   1648  C   PHE A 108      28.102  12.380  17.634  1.00 10.550          C  
ATOM   1649  O   PHE A 108      29.300  12.623  17.491  1.00 10.860          O  
ATOM   1650  CB  PHE A 108      28.765  10.979  19.568  1.00 14.170          C  
ATOM   1651  CG  PHE A 108      28.348  10.201  20.780  1.00 14.170          C  
ATOM   1652  CD1 PHE A 108      28.417   8.815  20.809  1.00 14.170          C  
ATOM   1653  CD2 PHE A 108      27.886  10.866  21.909  1.00 14.170          C  
ATOM   1654  CE1 PHE A 108      28.032   8.117  21.937  1.00 14.170          C  
ATOM   1655  CE2 PHE A 108      27.503  10.170  23.034  1.00 14.170          C  
ATOM   1656  CZ  PHE A 108      27.576   8.795  23.049  1.00 14.170          C  
ATOM   1657  H   PHE A 108      27.648   9.321  17.912  1.00 11.260          H  
ATOM   1658  HA  PHE A 108      26.815  11.787  19.221  1.00 12.500          H  
ATOM   1659 1HB  PHE A 108      29.509  10.396  19.027  1.00 17.010          H  
ATOM   1660 2HB  PHE A 108      29.254  11.892  19.904  1.00 17.010          H  
ATOM   1661  HD1 PHE A 108      28.779   8.275  19.936  1.00 17.010          H  
ATOM   1662  HD2 PHE A 108      27.830  11.956  21.900  1.00 17.010          H  
ATOM   1663  HE1 PHE A 108      28.089   7.030  21.951  1.00 17.010          H  
ATOM   1664  HE2 PHE A 108      27.144  10.707  23.913  1.00 17.010          H  
ATOM   1665  HZ  PHE A 108      27.273   8.244  23.938  1.00 17.010          H  
ATOM   1666  N   GLY A 109      27.143  13.010  16.979  1.00 10.390          N  
ATOM   1667  CA  GLY A 109      27.402  14.008  15.957  1.00 10.460          C  
ATOM   1668  C   GLY A 109      27.309  13.400  14.559  1.00 10.490          C  
ATOM   1669  O   GLY A 109      26.833  12.279  14.410  1.00 10.410          O  
ATOM   1670  H   GLY A 109      26.190  12.697  17.183  1.00 12.470          H  
ATOM   1671 1HA  GLY A 109      26.669  14.804  16.071  1.00 12.550          H  
ATOM   1672 2HA  GLY A 109      28.391  14.434  16.121  1.00 12.550          H  
ATOM   1673  N   PRO A 110      27.644  14.178  13.519  1.00 10.610          N  
ATOM   1674  CA  PRO A 110      27.582  13.856  12.098  1.00 10.640          C  
ATOM   1675  C   PRO A 110      28.446  12.654  11.716  1.00 10.550          C  
ATOM   1676  O   PRO A 110      29.472  12.392  12.349  1.00 10.540          O  
ATOM   1677  CB  PRO A 110      28.109  15.128  11.447  1.00 15.960          C  
ATOM   1678  CG  PRO A 110      27.904  16.221  12.450  1.00 15.960          C  
ATOM   1679  CD  PRO A 110      28.127  15.557  13.781  1.00 15.960          C  
ATOM   1680  HA  PRO A 110      26.530  13.675  11.809  1.00 12.770          H  
ATOM   1681 1HB  PRO A 110      29.157  14.981  11.211  1.00 19.150          H  
ATOM   1682 2HB  PRO A 110      27.578  15.309  10.508  1.00 19.150          H  
ATOM   1683 1HG  PRO A 110      28.618  17.043  12.250  1.00 19.150          H  
ATOM   1684 2HG  PRO A 110      26.896  16.647  12.340  1.00 19.150          H  
ATOM   1685 1HD  PRO A 110      29.202  15.546  14.034  1.00 19.150          H  
ATOM   1686 2HD  PRO A 110      27.529  16.088  14.522  1.00 19.150          H  
ATOM   1687  N   ASN A 111      28.025  11.953  10.667  1.00 10.530          N  
ATOM   1688  CA  ASN A 111      28.698  10.773  10.138  1.00 10.460          C  
ATOM   1689  C   ASN A 111      29.934  11.123   9.300  1.00 10.240          C  
ATOM   1690  O   ASN A 111      30.257  12.300   9.079  1.00 10.300          O  
ATOM   1691  CB  ASN A 111      27.672  10.000   9.307  1.00 14.670          C  
ATOM   1692  CG  ASN A 111      27.904   8.507   9.170  1.00 14.670          C  
ATOM   1693  OD1 ASN A 111      29.017   8.003   9.358  1.00 14.670          O  
ATOM   1694  ND2 ASN A 111      26.860   7.803   8.819  1.00 14.670          N  
ATOM   1695  H   ASN A 111      27.166  12.253  10.210  1.00 12.640          H  
ATOM   1696  HA  ASN A 111      29.036  10.160  10.971  1.00 12.550          H  
ATOM   1697 1HB  ASN A 111      26.681  10.158   9.742  1.00 17.610          H  
ATOM   1698 2HB  ASN A 111      27.649  10.432   8.306  1.00 17.610          H  
ATOM   1699 1HD2 ASN A 111      26.942   6.815   8.693  1.00 17.610          H  
ATOM   1700 2HD2 ASN A 111      25.983   8.259   8.660  1.00 17.610          H  
ATOM   1701  N   SER A 112      30.610  10.089   8.813  1.00 10.120          N  
ATOM   1702  CA  SER A 112      31.803  10.266   8.013  1.00 10.040          C  
ATOM   1703  C   SER A 112      31.515  11.103   6.785  1.00  8.860          C  
ATOM   1704  O   SER A 112      30.493  10.937   6.113  1.00  8.380          O  
ATOM   1705  CB  SER A 112      32.351   8.918   7.588  1.00 14.090          C  
ATOM   1706  OG  SER A 112      32.772   8.167   8.699  1.00 14.090          O  
ATOM   1707  H   SER A 112      30.305   9.149   9.040  1.00 12.140          H  
ATOM   1708  HA  SER A 112      32.552  10.779   8.617  1.00 12.050          H  
ATOM   1709 1HB  SER A 112      31.578   8.371   7.050  1.00 16.910          H  
ATOM   1710 2HB  SER A 112      33.185   9.066   6.902  1.00 16.910          H  
ATOM   1711  HG  SER A 112      33.076   7.325   8.349  1.00 16.910          H  
ATOM   1712  N   ASP A 113      32.441  12.013   6.501  1.00  8.490          N  
ATOM   1713  CA  ASP A 113      32.417  12.926   5.365  1.00  7.450          C  
ATOM   1714  C   ASP A 113      31.128  13.748   5.257  1.00  7.160          C  
ATOM   1715  O   ASP A 113      30.748  14.191   4.167  1.00  7.120          O  
ATOM   1716  CB  ASP A 113      32.665  12.141   4.081  1.00 10.850          C  
ATOM   1717  CG  ASP A 113      34.039  11.464   4.098  1.00 10.850          C  
ATOM   1718  OD1 ASP A 113      34.911  11.940   4.804  1.00 10.850          O  
ATOM   1719  OD2 ASP A 113      34.207  10.478   3.419  1.00 10.850          O  
ATOM   1720  H   ASP A 113      33.251  12.058   7.106  1.00 10.190          H  
ATOM   1721  HA  ASP A 113      33.243  13.626   5.487  1.00  8.940          H  
ATOM   1722 1HB  ASP A 113      31.889  11.382   3.953  1.00 13.020          H  
ATOM   1723 2HB  ASP A 113      32.611  12.815   3.223  1.00 13.020          H  
ATOM   1724  N   TRP A 114      30.542  14.086   6.404  1.00  7.190          N  
ATOM   1725  CA  TRP A 114      29.322  14.895   6.503  1.00  7.310          C  
ATOM   1726  C   TRP A 114      29.382  16.245   5.799  1.00  7.130          C  
ATOM   1727  O   TRP A 114      28.346  16.845   5.514  1.00  6.690          O  
ATOM   1728  CB  TRP A 114      28.965  15.126   7.960  1.00 10.190          C  
ATOM   1729  CG  TRP A 114      29.908  16.003   8.693  1.00 10.190          C  
ATOM   1730  CD1 TRP A 114      31.036  15.636   9.359  1.00 10.190          C  
ATOM   1731  CD2 TRP A 114      29.752  17.416   8.917  1.00 10.190          C  
ATOM   1732  NE1 TRP A 114      31.599  16.732   9.962  1.00 10.190          N  
ATOM   1733  CE2 TRP A 114      30.820  17.825   9.705  1.00 10.190          C  
ATOM   1734  CE3 TRP A 114      28.791  18.354   8.525  1.00 10.190          C  
ATOM   1735  CZ2 TRP A 114      30.963  19.132  10.113  1.00 10.190          C  
ATOM   1736  CZ3 TRP A 114      28.935  19.660   8.929  1.00 10.190          C  
ATOM   1737  CH2 TRP A 114      29.993  20.043   9.705  1.00 10.190          C  
ATOM   1738  H   TRP A 114      30.887  13.657   7.267  1.00  8.630          H  
ATOM   1739  HA  TRP A 114      28.526  14.325   6.039  1.00  8.770          H  
ATOM   1740 1HB  TRP A 114      27.977  15.574   8.013  1.00 12.220          H  
ATOM   1741 2HB  TRP A 114      28.906  14.180   8.474  1.00 12.220          H  
ATOM   1742  HD1 TRP A 114      31.428  14.620   9.412  1.00 12.220          H  
ATOM   1743  HE1 TRP A 114      32.440  16.729  10.519  1.00 12.220          H  
ATOM   1744  HE3 TRP A 114      27.945  18.058   7.907  1.00 12.220          H  
ATOM   1745  HZ2 TRP A 114      31.799  19.456  10.730  1.00 12.220          H  
ATOM   1746  HZ3 TRP A 114      28.184  20.381   8.614  1.00 12.220          H  
ATOM   1747  HH2 TRP A 114      30.080  21.085  10.006  1.00 12.220          H  
ATOM   1748  N   ASN A 115      30.592  16.731   5.554  1.00  7.620          N  
ATOM   1749  CA  ASN A 115      30.843  18.019   4.930  1.00  7.780          C  
ATOM   1750  C   ASN A 115      30.612  18.040   3.418  1.00  6.720          C  
ATOM   1751  O   ASN A 115      30.687  19.116   2.798  1.00  6.640          O  
ATOM   1752  CB  ASN A 115      32.277  18.433   5.197  1.00 10.830          C  
ATOM   1753  CG  ASN A 115      32.537  18.891   6.584  1.00 10.830          C  
ATOM   1754  OD1 ASN A 115      31.840  19.767   7.099  1.00 10.830          O  
ATOM   1755  ND2 ASN A 115      33.539  18.319   7.207  1.00 10.830          N  
ATOM   1756  H   ASN A 115      31.371  16.157   5.826  1.00  9.140          H  
ATOM   1757  HA  ASN A 115      30.165  18.748   5.376  1.00  9.340          H  
ATOM   1758 1HB  ASN A 115      32.933  17.589   4.984  1.00 12.990          H  
ATOM   1759 2HB  ASN A 115      32.551  19.234   4.512  1.00 12.990          H  
ATOM   1760 1HD2 ASN A 115      33.775  18.589   8.141  1.00 12.990          H  
ATOM   1761 2HD2 ASN A 115      34.082  17.619   6.748  1.00 12.990          H  
ATOM   1762  N   GLU A 116      30.352  16.881   2.793  1.00  6.010          N  
ATOM   1763  CA  GLU A 116      30.131  16.936   1.356  1.00  5.250          C  
ATOM   1764  C   GLU A 116      29.021  17.933   1.095  1.00  4.940          C  
ATOM   1765  O   GLU A 116      27.911  17.814   1.616  1.00  4.900          O  
ATOM   1766  CB  GLU A 116      29.757  15.572   0.766  1.00  7.650          C  
ATOM   1767  CG  GLU A 116      29.580  15.600  -0.769  1.00  7.650          C  
ATOM   1768  CD  GLU A 116      29.283  14.265  -1.386  1.00  7.650          C  
ATOM   1769  OE1 GLU A 116      29.264  13.285  -0.685  1.00  7.650          O  
ATOM   1770  OE2 GLU A 116      29.070  14.231  -2.572  1.00  7.650          O  
ATOM   1771  H   GLU A 116      30.316  15.996   3.308  1.00  7.210          H  
ATOM   1772  HA  GLU A 116      31.039  17.289   0.868  1.00  6.300          H  
ATOM   1773 1HB  GLU A 116      30.527  14.841   1.015  1.00  9.180          H  
ATOM   1774 2HB  GLU A 116      28.821  15.228   1.209  1.00  9.180          H  
ATOM   1775 1HG  GLU A 116      28.758  16.273  -1.015  1.00  9.180          H  
ATOM   1776 2HG  GLU A 116      30.485  16.007  -1.217  1.00  9.180          H  
ATOM   1777  N   THR A 117      29.306  18.887   0.234  1.00  4.890          N  
ATOM   1778  CA  THR A 117      28.356  19.935  -0.056  1.00  4.650          C  
ATOM   1779  C   THR A 117      27.990  19.951  -1.516  1.00  4.440          C  
ATOM   1780  O   THR A 117      28.859  19.947  -2.391  1.00  3.980          O  
ATOM   1781  CB  THR A 117      28.939  21.283   0.412  1.00  6.610          C  
ATOM   1782  OG1 THR A 117      29.155  21.216   1.846  1.00  6.610          O  
ATOM   1783  CG2 THR A 117      27.987  22.441   0.091  1.00  6.610          C  
ATOM   1784  H   THR A 117      30.220  18.915  -0.185  1.00  5.870          H  
ATOM   1785  HA  THR A 117      27.446  19.749   0.512  1.00  5.580          H  
ATOM   1786  HB  THR A 117      29.892  21.453  -0.083  1.00  7.930          H  
ATOM   1787  HG1 THR A 117      29.784  20.463   2.071  1.00  7.930          H  
ATOM   1788 1HG2 THR A 117      28.424  23.373   0.442  1.00  7.930          H  
ATOM   1789 2HG2 THR A 117      27.821  22.509  -0.986  1.00  7.930          H  
ATOM   1790 3HG2 THR A 117      27.034  22.277   0.592  1.00  7.930          H  
ATOM   1791  N   THR A 118      26.691  19.982  -1.770  1.00  5.060          N  
ATOM   1792  CA  THR A 118      26.156  19.978  -3.112  1.00  5.260          C  
ATOM   1793  C   THR A 118      25.313  21.215  -3.361  1.00  6.200          C  
ATOM   1794  O   THR A 118      24.810  21.835  -2.423  1.00  6.600          O  
ATOM   1795  CB  THR A 118      25.315  18.695  -3.303  1.00  7.280          C  
ATOM   1796  OG1 THR A 118      24.212  18.695  -2.365  1.00  7.280          O  
ATOM   1797  CG2 THR A 118      26.201  17.465  -3.017  1.00  7.280          C  
ATOM   1798  H   THR A 118      26.045  19.976  -0.991  1.00  6.070          H  
ATOM   1799  HA  THR A 118      26.981  19.976  -3.824  1.00  6.310          H  
ATOM   1800  HB  THR A 118      24.930  18.645  -4.320  1.00  8.740          H  
ATOM   1801  HG1 THR A 118      23.372  19.039  -2.769  1.00  8.740          H  
ATOM   1802 1HG2 THR A 118      25.613  16.558  -3.143  1.00  8.740          H  
ATOM   1803 2HG2 THR A 118      27.042  17.452  -3.708  1.00  8.740          H  
ATOM   1804 3HG2 THR A 118      26.577  17.497  -1.997  1.00  8.740          H  
ATOM   1805  N   VAL A 119      25.122  21.541  -4.641  1.00  6.750          N  
ATOM   1806  CA  VAL A 119      24.279  22.667  -5.027  1.00  7.720          C  
ATOM   1807  C   VAL A 119      22.827  22.383  -4.681  1.00  8.240          C  
ATOM   1808  O   VAL A 119      22.110  23.248  -4.173  1.00  8.630          O  
ATOM   1809  CB  VAL A 119      24.431  22.972  -6.532  1.00 10.420          C  
ATOM   1810  CG1 VAL A 119      23.413  24.032  -6.975  1.00 10.420          C  
ATOM   1811  CG2 VAL A 119      25.855  23.459  -6.791  1.00 10.420          C  
ATOM   1812  H   VAL A 119      25.582  20.988  -5.349  1.00  8.100          H  
ATOM   1813  HA  VAL A 119      24.599  23.547  -4.466  1.00  9.260          H  
ATOM   1814  HB  VAL A 119      24.240  22.068  -7.107  1.00 12.500          H  
ATOM   1815 1HG1 VAL A 119      23.541  24.233  -8.038  1.00 12.500          H  
ATOM   1816 2HG1 VAL A 119      22.395  23.686  -6.804  1.00 12.500          H  
ATOM   1817 3HG1 VAL A 119      23.578  24.951  -6.411  1.00 12.500          H  
ATOM   1818 1HG2 VAL A 119      25.980  23.671  -7.854  1.00 12.500          H  
ATOM   1819 2HG2 VAL A 119      26.034  24.369  -6.217  1.00 12.500          H  
ATOM   1820 3HG2 VAL A 119      26.569  22.698  -6.490  1.00 12.500          H  
ATOM   1821  N   ASN A 120      22.382  21.178  -5.009  1.00  8.370          N  
ATOM   1822  CA  ASN A 120      21.030  20.777  -4.701  1.00  8.850          C  
ATOM   1823  C   ASN A 120      21.036  20.204  -3.292  1.00  7.990          C  
ATOM   1824  O   ASN A 120      21.562  19.108  -3.062  1.00  7.830          O  
ATOM   1825  CB  ASN A 120      20.480  19.785  -5.706  1.00 12.200          C  
ATOM   1826  CG  ASN A 120      19.009  19.490  -5.465  1.00 12.200          C  
ATOM   1827  OD1 ASN A 120      18.477  19.672  -4.352  1.00 12.200          O  
ATOM   1828  ND2 ASN A 120      18.337  19.042  -6.507  1.00 12.200          N  
ATOM   1829  H   ASN A 120      23.011  20.533  -5.456  1.00 10.040          H  
ATOM   1830  HA  ASN A 120      20.387  21.658  -4.697  1.00 10.620          H  
ATOM   1831 1HB  ASN A 120      20.602  20.181  -6.715  1.00 14.640          H  
ATOM   1832 2HB  ASN A 120      21.041  18.851  -5.644  1.00 14.640          H  
ATOM   1833 1HD2 ASN A 120      17.360  18.835  -6.437  1.00 14.640          H  
ATOM   1834 2HD2 ASN A 120      18.806  18.915  -7.383  1.00 14.640          H  
ATOM   1835  N   ALA A 121      20.451  20.957  -2.363  1.00  7.520          N  
ATOM   1836  CA  ALA A 121      20.408  20.658  -0.932  1.00  6.760          C  
ATOM   1837  C   ALA A 121      19.712  19.335  -0.629  1.00  5.630          C  
ATOM   1838  O   ALA A 121      19.842  18.805   0.470  1.00  4.860          O  
ATOM   1839  CB  ALA A 121      19.701  21.775  -0.191  1.00  9.770          C  
ATOM   1840  H   ALA A 121      20.050  21.832  -2.678  1.00  9.020          H  
ATOM   1841  HA  ALA A 121      21.436  20.586  -0.575  1.00  8.110          H  
ATOM   1842 1HB  ALA A 121      19.703  21.562   0.878  1.00 11.720          H  
ATOM   1843 2HB  ALA A 121      20.219  22.715  -0.378  1.00 11.720          H  
ATOM   1844 3HB  ALA A 121      18.673  21.848  -0.545  1.00 11.720          H  
ATOM   1845  N   ALA A 122      18.918  18.848  -1.583  1.00  5.650          N  
ATOM   1846  CA  ALA A 122      18.178  17.598  -1.463  1.00  4.750          C  
ATOM   1847  C   ALA A 122      19.088  16.385  -1.266  1.00  4.480          C  
ATOM   1848  O   ALA A 122      18.665  15.391  -0.672  1.00  4.700          O  
ATOM   1849  CB  ALA A 122      17.342  17.363  -2.712  1.00  7.010          C  
ATOM   1850  H   ALA A 122      18.855  19.352  -2.467  1.00  6.780          H  
ATOM   1851  HA  ALA A 122      17.524  17.677  -0.599  1.00  5.700          H  
ATOM   1852 1HB  ALA A 122      16.786  16.447  -2.595  1.00  8.410          H  
ATOM   1853 2HB  ALA A 122      16.656  18.195  -2.860  1.00  8.410          H  
ATOM   1854 3HB  ALA A 122      18.000  17.272  -3.572  1.00  8.410          H  
ATOM   1855  N   SER A 123      20.323  16.450  -1.777  1.00  4.330          N  
ATOM   1856  CA  SER A 123      21.234  15.312  -1.741  1.00  4.750          C  
ATOM   1857  C   SER A 123      21.517  14.817  -0.311  1.00  4.530          C  
ATOM   1858  O   SER A 123      21.489  15.604   0.630  1.00  4.060          O  
ATOM   1859  CB  SER A 123      22.536  15.694  -2.419  1.00  6.480          C  
ATOM   1860  OG  SER A 123      22.344  15.948  -3.791  1.00  6.480          O  
ATOM   1861  H   SER A 123      20.656  17.310  -2.232  1.00  5.200          H  
ATOM   1862  HA  SER A 123      20.760  14.543  -2.332  1.00  5.700          H  
ATOM   1863 1HB  SER A 123      22.927  16.583  -1.937  1.00  7.780          H  
ATOM   1864 2HB  SER A 123      23.276  14.909  -2.292  1.00  7.780          H  
ATOM   1865  HG  SER A 123      23.200  16.225  -4.126  1.00  7.780          H  
ATOM   1866  N   PRO A 124      21.793  13.507  -0.111  1.00  5.060          N  
ATOM   1867  CA  PRO A 124      22.111  12.892   1.171  1.00  5.050          C  
ATOM   1868  C   PRO A 124      23.284  13.577   1.847  1.00  5.340          C  
ATOM   1869  O   PRO A 124      24.259  13.938   1.185  1.00  5.890          O  
ATOM   1870  CB  PRO A 124      22.517  11.471   0.764  1.00  7.570          C  
ATOM   1871  CG  PRO A 124      21.783  11.209  -0.524  1.00  7.570          C  
ATOM   1872  CD  PRO A 124      21.766  12.529  -1.242  1.00  7.570          C  
ATOM   1873  HA  PRO A 124      21.218  12.891   1.816  1.00  6.060          H  
ATOM   1874 1HB  PRO A 124      23.610  11.397   0.673  1.00  9.090          H  
ATOM   1875 2HB  PRO A 124      22.210  10.763   1.553  1.00  9.090          H  
ATOM   1876 1HG  PRO A 124      22.282  10.412  -1.098  1.00  9.090          H  
ATOM   1877 2HG  PRO A 124      20.768  10.840  -0.309  1.00  9.090          H  
ATOM   1878 1HD  PRO A 124      22.643  12.638  -1.891  1.00  9.090          H  
ATOM   1879 2HD  PRO A 124      20.822  12.544  -1.788  1.00  9.090          H  
ATOM   1880  N   THR A 125      23.203  13.704   3.166  1.00  5.220          N  
ATOM   1881  CA  THR A 125      24.229  14.332   3.985  1.00  5.810          C  
ATOM   1882  C   THR A 125      24.593  13.368   5.100  1.00  6.220          C  
ATOM   1883  O   THR A 125      24.043  12.266   5.191  1.00  6.530          O  
ATOM   1884  CB  THR A 125      23.759  15.652   4.627  1.00  7.900          C  
ATOM   1885  OG1 THR A 125      22.810  15.370   5.658  1.00  7.900          O  
ATOM   1886  CG2 THR A 125      23.082  16.505   3.568  1.00  7.900          C  
ATOM   1887  H   THR A 125      22.376  13.375   3.639  1.00  6.260          H  
ATOM   1888  HA  THR A 125      25.116  14.522   3.378  1.00  6.970          H  
ATOM   1889  HB  THR A 125      24.609  16.190   5.045  1.00  9.480          H  
ATOM   1890  HG1 THR A 125      22.538  16.201   6.071  1.00  9.480          H  
ATOM   1891 1HG2 THR A 125      22.742  17.437   4.012  1.00  9.480          H  
ATOM   1892 2HG2 THR A 125      23.792  16.721   2.766  1.00  9.480          H  
ATOM   1893 3HG2 THR A 125      22.223  15.980   3.152  1.00  9.480          H  
ATOM   1894  N   GLY A 126      25.557  13.759   5.924  1.00  6.280          N  
ATOM   1895  CA  GLY A 126      25.996  12.954   7.066  1.00  6.740          C  
ATOM   1896  C   GLY A 126      25.258  13.327   8.352  1.00  6.660          C  
ATOM   1897  O   GLY A 126      25.682  12.971   9.453  1.00  7.230          O  
ATOM   1898  H   GLY A 126      25.966  14.671   5.766  1.00  7.540          H  
ATOM   1899 1HA  GLY A 126      25.820  11.900   6.844  1.00  8.090          H  
ATOM   1900 2HA  GLY A 126      27.063  13.055   7.210  1.00  8.090          H  
ATOM   1901  N   ALA A 127      24.184  14.102   8.238  1.00  5.990          N  
ATOM   1902  CA  ALA A 127      23.469  14.563   9.419  1.00  5.950          C  
ATOM   1903  C   ALA A 127      22.944  13.399  10.250  1.00  6.230          C  
ATOM   1904  O   ALA A 127      22.552  12.355   9.726  1.00  6.760          O  
ATOM   1905  CB  ALA A 127      22.321  15.456   9.007  1.00  8.350          C  
ATOM   1906  H   ALA A 127      23.848  14.384   7.317  1.00  7.190          H  
ATOM   1907  HA  ALA A 127      24.162  15.131  10.039  1.00  7.140          H  
ATOM   1908 1HB  ALA A 127      21.798  15.815   9.895  1.00 10.020          H  
ATOM   1909 2HB  ALA A 127      22.703  16.301   8.442  1.00 10.020          H  
ATOM   1910 3HB  ALA A 127      21.650  14.889   8.395  1.00 10.020          H  
ATOM   1911  N   THR A 128      22.932  13.598  11.562  1.00  6.040          N  
ATOM   1912  CA  THR A 128      22.437  12.600  12.501  1.00  6.420          C  
ATOM   1913  C   THR A 128      21.059  12.998  13.010  1.00  6.440          C  
ATOM   1914  O   THR A 128      20.909  13.989  13.734  1.00  6.360          O  
ATOM   1915  CB  THR A 128      23.438  12.418  13.678  1.00  8.840          C  
ATOM   1916  OG1 THR A 128      22.849  11.598  14.681  1.00  8.840          O  
ATOM   1917  CG2 THR A 128      23.862  13.756  14.303  1.00  8.840          C  
ATOM   1918  H   THR A 128      23.276  14.474  11.921  1.00  7.250          H  
ATOM   1919  HA  THR A 128      22.339  11.646  11.982  1.00  7.700          H  
ATOM   1920  HB  THR A 128      24.335  11.915  13.302  1.00 10.600          H  
ATOM   1921  HG1 THR A 128      23.508  11.432  15.376  1.00 10.600          H  
ATOM   1922 1HG2 THR A 128      24.555  13.548  15.108  1.00 10.600          H  
ATOM   1923 2HG2 THR A 128      24.350  14.376  13.559  1.00 10.600          H  
ATOM   1924 3HG2 THR A 128      23.022  14.288  14.714  1.00 10.600          H  
ATOM   1925  N   THR A 129      20.034  12.253  12.589  1.00  6.620          N  
ATOM   1926  CA  THR A 129      18.666  12.602  12.940  1.00  6.710          C  
ATOM   1927  C   THR A 129      17.841  11.441  13.525  1.00  6.880          C  
ATOM   1928  O   THR A 129      18.071  10.257  13.232  1.00  7.620          O  
ATOM   1929  CB  THR A 129      17.948  13.161  11.691  1.00  9.360          C  
ATOM   1930  OG1 THR A 129      17.873  12.140  10.693  1.00  9.360          O  
ATOM   1931  CG2 THR A 129      18.735  14.348  11.109  1.00  9.360          C  
ATOM   1932  H   THR A 129      20.215  11.468  11.975  1.00  7.940          H  
ATOM   1933  HA  THR A 129      18.699  13.388  13.695  1.00  8.050          H  
ATOM   1934  HB  THR A 129      16.941  13.481  11.963  1.00 11.230          H  
ATOM   1935  HG1 THR A 129      17.253  12.411  10.004  1.00 11.230          H  
ATOM   1936 1HG2 THR A 129      18.213  14.726  10.234  1.00 11.230          H  
ATOM   1937 2HG2 THR A 129      18.811  15.138  11.856  1.00 11.230          H  
ATOM   1938 3HG2 THR A 129      19.731  14.033  10.815  1.00 11.230          H  
ATOM   1939  N   ARG A 130      16.799  11.812  14.281  1.00  6.260          N  
ATOM   1940  CA  ARG A 130      15.841  10.874  14.873  1.00  6.320          C  
ATOM   1941  C   ARG A 130      14.416  11.172  14.422  1.00  5.370          C  
ATOM   1942  O   ARG A 130      13.451  10.667  14.995  1.00  4.700          O  
ATOM   1943  CB  ARG A 130      15.877  10.956  16.391  1.00  8.820          C  
ATOM   1944  CG  ARG A 130      17.179  10.541  17.044  1.00  8.820          C  
ATOM   1945  CD  ARG A 130      17.078  10.578  18.529  1.00  8.820          C  
ATOM   1946  NE  ARG A 130      16.936  11.956  19.030  1.00  8.820          N  
ATOM   1947  CZ  ARG A 130      16.389  12.322  20.215  1.00  8.820          C  
ATOM   1948  NH1 ARG A 130      15.906  11.422  21.049  1.00  8.820          N  
ATOM   1949  NH2 ARG A 130      16.340  13.606  20.535  1.00  8.820          N  
ATOM   1950  H   ARG A 130      16.685  12.799  14.476  1.00  7.510          H  
ATOM   1951  HA  ARG A 130      16.097   9.864  14.559  1.00  7.580          H  
ATOM   1952 1HB  ARG A 130      15.657  11.975  16.700  1.00 10.590          H  
ATOM   1953 2HB  ARG A 130      15.096  10.315  16.803  1.00 10.590          H  
ATOM   1954 1HG  ARG A 130      17.433   9.529  16.746  1.00 10.590          H  
ATOM   1955 2HG  ARG A 130      17.981  11.212  16.737  1.00 10.590          H  
ATOM   1956 1HD  ARG A 130      16.219   9.988  18.846  1.00 10.590          H  
ATOM   1957 2HD  ARG A 130      17.993  10.157  18.944  1.00 10.590          H  
ATOM   1958  HE  ARG A 130      17.298  12.694  18.442  1.00 10.590          H  
ATOM   1959 1HH1 ARG A 130      15.937  10.442  20.815  1.00 10.590          H  
ATOM   1960 2HH1 ARG A 130      15.501  11.714  21.928  1.00 10.590          H  
ATOM   1961 1HH2 ARG A 130      16.708  14.300  19.898  1.00 10.590          H  
ATOM   1962 2HH2 ARG A 130      15.936  13.896  21.413  1.00 10.590          H  
ATOM   1963  N   ALA A 131      14.282  12.045  13.438  1.00  5.480          N  
ATOM   1964  CA  ALA A 131      12.978  12.440  12.938  1.00  4.860          C  
ATOM   1965  C   ALA A 131      13.082  12.905  11.503  1.00  5.280          C  
ATOM   1966  O   ALA A 131      14.124  13.403  11.077  1.00  6.080          O  
ATOM   1967  CB  ALA A 131      12.396  13.543  13.799  1.00  7.050          C  
ATOM   1968  H   ALA A 131      15.114  12.419  13.008  1.00  6.580          H  
ATOM   1969  HA  ALA A 131      12.321  11.572  12.967  1.00  5.830          H  
ATOM   1970 1HB  ALA A 131      11.412  13.819  13.421  1.00  8.460          H  
ATOM   1971 2HB  ALA A 131      12.305  13.190  14.828  1.00  8.460          H  
ATOM   1972 3HB  ALA A 131      13.051  14.410  13.767  1.00  8.460          H  
ATOM   1973  N   SER A 132      11.969  12.790  10.782  1.00  4.950          N  
ATOM   1974  CA  SER A 132      11.851  13.225   9.392  1.00  5.550          C  
ATOM   1975  C   SER A 132      12.910  12.580   8.498  1.00  6.630          C  
ATOM   1976  O   SER A 132      13.486  13.218   7.608  1.00  7.360          O  
ATOM   1977  CB  SER A 132      11.913  14.741   9.303  1.00  7.530          C  
ATOM   1978  OG  SER A 132      10.859  15.332  10.026  1.00  7.530          O  
ATOM   1979  H   SER A 132      11.154  12.383  11.216  1.00  5.940          H  
ATOM   1980  HA  SER A 132      10.873  12.912   9.023  1.00  6.660          H  
ATOM   1981 1HB  SER A 132      12.868  15.102   9.679  1.00  9.040          H  
ATOM   1982 2HB  SER A 132      11.844  15.039   8.259  1.00  9.040          H  
ATOM   1983  HG  SER A 132      10.973  16.279   9.927  1.00  9.040          H  
ATOM   1984  N   LEU A 133      13.128  11.286   8.712  1.00  6.840          N  
ATOM   1985  CA  LEU A 133      14.063  10.519   7.907  1.00  7.950          C  
ATOM   1986  C   LEU A 133      13.316  10.119   6.649  1.00  7.770          C  
ATOM   1987  O   LEU A 133      12.103   9.909   6.688  1.00  7.740          O  
ATOM   1988  CB  LEU A 133      14.554   9.265   8.650  1.00 10.690          C  
ATOM   1989  CG  LEU A 133      15.744   9.383   9.647  1.00 10.690          C  
ATOM   1990  CD1 LEU A 133      15.370  10.271  10.802  1.00 10.690          C  
ATOM   1991  CD2 LEU A 133      16.104   7.975  10.163  1.00 10.690          C  
ATOM   1992  H   LEU A 133      12.619  10.830   9.453  1.00  8.210          H  
ATOM   1993  HA  LEU A 133      14.917  11.139   7.628  1.00  9.540          H  
ATOM   1994 1HB  LEU A 133      13.718   8.860   9.214  1.00 12.820          H  
ATOM   1995 2HB  LEU A 133      14.844   8.552   7.904  1.00 12.820          H  
ATOM   1996  HG  LEU A 133      16.611   9.819   9.145  1.00 12.820          H  
ATOM   1997 1HD1 LEU A 133      16.202  10.325  11.485  1.00 12.820          H  
ATOM   1998 2HD1 LEU A 133      15.148  11.255  10.438  1.00 12.820          H  
ATOM   1999 3HD1 LEU A 133      14.505   9.858  11.321  1.00 12.820          H  
ATOM   2000 1HD2 LEU A 133      16.936   8.047  10.862  1.00 12.820          H  
ATOM   2001 2HD2 LEU A 133      15.239   7.532  10.675  1.00 12.820          H  
ATOM   2002 3HD2 LEU A 133      16.390   7.341   9.337  1.00 12.820          H  
ATOM   2003  N   ARG A 134      14.025  10.009   5.544  1.00  7.630          N  
ATOM   2004  CA  ARG A 134      13.449   9.630   4.252  1.00  7.390          C  
ATOM   2005  C   ARG A 134      13.489   8.132   3.998  1.00  6.960          C  
ATOM   2006  O   ARG A 134      14.160   7.404   4.723  1.00  7.330          O  
ATOM   2007  CB  ARG A 134      14.187  10.352   3.157  1.00 10.440          C  
ATOM   2008  CG  ARG A 134      13.670  11.740   2.851  1.00 10.440          C  
ATOM   2009  CD  ARG A 134      13.715  12.701   4.024  1.00 10.440          C  
ATOM   2010  NE  ARG A 134      13.519  14.060   3.552  1.00 10.440          N  
ATOM   2011  CZ  ARG A 134      13.397  15.191   4.296  1.00 10.440          C  
ATOM   2012  NH1 ARG A 134      13.414  15.193   5.628  1.00 10.440          N  
ATOM   2013  NH2 ARG A 134      13.263  16.339   3.653  1.00 10.440          N  
ATOM   2014  H   ARG A 134      15.029  10.209   5.596  1.00  9.160          H  
ATOM   2015  HA  ARG A 134      12.404   9.948   4.228  1.00  8.870          H  
ATOM   2016 1HB  ARG A 134      15.240  10.430   3.425  1.00 12.530          H  
ATOM   2017 2HB  ARG A 134      14.128   9.770   2.233  1.00 12.530          H  
ATOM   2018 1HG  ARG A 134      14.288  12.155   2.074  1.00 12.530          H  
ATOM   2019 2HG  ARG A 134      12.635  11.675   2.497  1.00 12.530          H  
ATOM   2020 1HD  ARG A 134      12.911  12.467   4.722  1.00 12.530          H  
ATOM   2021 2HD  ARG A 134      14.680  12.641   4.532  1.00 12.530          H  
ATOM   2022  HE  ARG A 134      13.497  14.170   2.527  1.00 12.530          H  
ATOM   2023 1HH1 ARG A 134      13.512  14.329   6.185  1.00 12.530          H  
ATOM   2024 2HH1 ARG A 134      13.324  16.065   6.125  1.00 12.530          H  
ATOM   2025 1HH2 ARG A 134      13.262  16.353   2.638  1.00 12.530          H  
ATOM   2026 2HH2 ARG A 134      13.174  17.200   4.168  1.00 12.530          H  
ATOM   2027  N   MET A 135      12.721   7.666   3.015  1.00  6.300          N  
ATOM   2028  CA  MET A 135      12.721   6.255   2.636  1.00  5.860          C  
ATOM   2029  C   MET A 135      13.652   6.053   1.444  1.00  6.730          C  
ATOM   2030  O   MET A 135      14.435   5.119   1.421  1.00  6.750          O  
ATOM   2031  CB  MET A 135      11.301   5.780   2.334  1.00  8.380          C  
ATOM   2032  CG  MET A 135      11.146   4.299   2.074  1.00  8.380          C  
ATOM   2033  SD  MET A 135       9.416   3.824   1.887  1.00  8.380          S  
ATOM   2034  CE  MET A 135       9.503   2.058   1.739  1.00  8.380          C  
ATOM   2035  H   MET A 135      12.178   8.328   2.446  1.00  7.560          H  
ATOM   2036  HA  MET A 135      13.113   5.670   3.463  1.00  7.030          H  
ATOM   2037 1HB  MET A 135      10.678   6.012   3.161  1.00 10.060          H  
ATOM   2038 2HB  MET A 135      10.912   6.319   1.468  1.00 10.060          H  
ATOM   2039 1HG  MET A 135      11.648   4.058   1.165  1.00 10.060          H  
ATOM   2040 2HG  MET A 135      11.592   3.721   2.885  1.00 10.060          H  
ATOM   2041 1HE  MET A 135       8.504   1.657   1.638  1.00 10.060          H  
ATOM   2042 2HE  MET A 135      10.074   1.801   0.883  1.00 10.060          H  
ATOM   2043 3HE  MET A 135       9.973   1.634   2.623  1.00 10.060          H  
ATOM   2044  N   SER A 136      13.579   6.954   0.469  1.00  7.530          N  
ATOM   2045  CA  SER A 136      14.417   6.903  -0.728  1.00  8.450          C  
ATOM   2046  C   SER A 136      15.889   7.043  -0.387  1.00  8.970          C  
ATOM   2047  O   SER A 136      16.260   7.839   0.482  1.00  9.330          O  
ATOM   2048  CB  SER A 136      14.067   8.017  -1.678  1.00 11.460          C  
ATOM   2049  OG  SER A 136      14.963   8.034  -2.770  1.00 11.460          O  
ATOM   2050  H   SER A 136      12.896   7.717   0.554  1.00  9.040          H  
ATOM   2051  HA  SER A 136      14.265   5.941  -1.220  1.00 10.140          H  
ATOM   2052 1HB  SER A 136      13.051   7.887  -2.031  1.00 13.750          H  
ATOM   2053 2HB  SER A 136      14.107   8.974  -1.154  1.00 13.750          H  
ATOM   2054  HG  SER A 136      14.738   8.851  -3.272  1.00 13.750          H  
ATOM   2055  N   GLN A 137      16.767   6.372  -1.135  1.00  9.230          N  
ATOM   2056  CA  GLN A 137      18.199   6.514  -0.871  1.00  9.850          C  
ATOM   2057  C   GLN A 137      18.739   7.812  -1.466  1.00 11.040          C  
ATOM   2058  O   GLN A 137      19.921   8.125  -1.336  1.00 11.760          O  
ATOM   2059  CB  GLN A 137      18.958   5.317  -1.412  1.00 13.540          C  
ATOM   2060  CG  GLN A 137      18.650   4.036  -0.689  1.00 13.540          C  
ATOM   2061  CD  GLN A 137      19.217   2.886  -1.395  1.00 13.540          C  
ATOM   2062  OE1 GLN A 137      20.391   2.882  -1.767  1.00 13.540          O  
ATOM   2063  NE2 GLN A 137      18.374   1.913  -1.655  1.00 13.540          N  
ATOM   2064  H   GLN A 137      16.455   5.735  -1.879  1.00 11.080          H  
ATOM   2065  HA  GLN A 137      18.347   6.551   0.207  1.00 11.820          H  
ATOM   2066 1HB  GLN A 137      18.714   5.185  -2.457  1.00 16.250          H  
ATOM   2067 2HB  GLN A 137      20.030   5.501  -1.343  1.00 16.250          H  
ATOM   2068 1HG  GLN A 137      19.096   4.081   0.295  1.00 16.250          H  
ATOM   2069 2HG  GLN A 137      17.576   3.913  -0.617  1.00 16.250          H  
ATOM   2070 1HE2 GLN A 137      18.653   1.127  -2.239  1.00 16.250          H  
ATOM   2071 2HE2 GLN A 137      17.424   1.975  -1.356  1.00 16.250          H  
ATOM   2072  N   GLY A 138      17.858   8.567  -2.123  1.00 11.310          N  
ATOM   2073  CA  GLY A 138      18.183   9.862  -2.688  1.00 12.480          C  
ATOM   2074  C   GLY A 138      18.069  10.970  -1.632  1.00 12.910          C  
ATOM   2075  O   GLY A 138      18.374  12.123  -1.919  1.00 13.810          O  
ATOM   2076  H   GLY A 138      16.905   8.223  -2.220  1.00 13.570          H  
ATOM   2077 1HA  GLY A 138      19.192   9.840  -3.094  1.00 14.980          H  
ATOM   2078 2HA  GLY A 138      17.502  10.077  -3.515  1.00 14.980          H  
ATOM   2079  N   GLY A 139      17.611  10.638  -0.412  1.00 12.310          N  
ATOM   2080  CA  GLY A 139      17.483  11.637   0.651  1.00 12.710          C  
ATOM   2081  C   GLY A 139      18.366  11.307   1.853  1.00 12.790          C  
ATOM   2082  O   GLY A 139      19.337  10.559   1.748  1.00 13.510          O  
ATOM   2083  H   GLY A 139      17.347   9.668  -0.208  1.00 14.770          H  
ATOM   2084 1HA  GLY A 139      17.754  12.623   0.264  1.00 15.250          H  
ATOM   2085 2HA  GLY A 139      16.448  11.691   0.975  1.00 15.250          H  
ATOM   2086  N   LEU A 140      18.000  11.852   3.014  1.00 12.150          N  
ATOM   2087  CA  LEU A 140      18.730  11.627   4.259  1.00 12.360          C  
ATOM   2088  C   LEU A 140      18.073  10.528   5.083  1.00 12.260          C  
ATOM   2089  O   LEU A 140      16.934  10.705   5.530  1.00 11.810          O  
ATOM   2090  CB  LEU A 140      18.736  12.912   5.103  1.00 17.220          C  
ATOM   2091  CG  LEU A 140      19.389  12.831   6.524  1.00 17.220          C  
ATOM   2092  CD1 LEU A 140      20.899  12.543   6.417  1.00 17.220          C  
ATOM   2093  CD2 LEU A 140      19.135  14.136   7.249  1.00 17.220          C  
ATOM   2094  H   LEU A 140      17.191  12.455   3.024  1.00 14.580          H  
ATOM   2095  HA  LEU A 140      19.748  11.325   4.015  1.00 14.830          H  
ATOM   2096 1HB  LEU A 140      19.262  13.686   4.545  1.00 20.660          H  
ATOM   2097 2HB  LEU A 140      17.700  13.234   5.240  1.00 20.660          H  
ATOM   2098  HG  LEU A 140      18.930  12.021   7.094  1.00 20.660          H  
ATOM   2099 1HD1 LEU A 140      21.337  12.493   7.417  1.00 20.660          H  
ATOM   2100 2HD1 LEU A 140      21.076  11.598   5.914  1.00 20.660          H  
ATOM   2101 3HD1 LEU A 140      21.379  13.334   5.861  1.00 20.660          H  
ATOM   2102 1HD2 LEU A 140      19.563  14.075   8.243  1.00 20.660          H  
ATOM   2103 2HD2 LEU A 140      19.596  14.958   6.699  1.00 20.660          H  
ATOM   2104 3HD2 LEU A 140      18.062  14.305   7.328  1.00 20.660          H  
ATOM   2105  N   CYS A 141      18.815   9.440   5.329  1.00 12.760          N  
ATOM   2106  CA  CYS A 141      18.360   8.268   6.086  1.00 12.750          C  
ATOM   2107  C   CYS A 141      19.302   7.087   5.867  1.00 13.860          C  
ATOM   2108  O   CYS A 141      20.013   6.674   6.777  1.00 14.330          O  
ATOM   2109  OXT CYS A 141      19.390   6.579   4.751  1.00 19.120          O  
ATOM   2110  CB  CYS A 141      16.964   7.827   5.678  1.00 17.220          C  
ATOM   2111  SG  CYS A 141      16.327   6.469   6.583  1.00 17.220          S  
ATOM   2112  H   CYS A 141      19.745   9.409   4.930  1.00 15.310          H  
ATOM   2113  HA  CYS A 141      18.348   8.521   7.145  1.00 15.300          H  
ATOM   2114 1HB  CYS A 141      16.265   8.586   5.832  1.00 20.660          H  
ATOM   2115 2HB  CYS A 141      16.942   7.584   4.620  1.00 20.660          H  
ATOM   2116  HG  CYS A 141      15.165   6.468   5.892  1.00 20.660          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 -662.841 79.1756 458.042 -39.7333 12.6001 25.3914 230.089 -254.612 -1.03279 -7.40511 -165.219 -42.1711 -46.2702 -15.7091 -38.0812 -8.27201 0 3.73851 7.25568 58.8308 102.647 -36.2281 51.8015 -44.6912 3.41474 151.356 -177.924
THR:NtermProteinFull_1 -5.01985 0.5721 2.87247 -0.23001 0.09121 0.10095 2.2725 -1.77362 -0.03133 -0.15661 -1.01398 -1.27384 0 0 -0.96871 0 0 0.01622 0.09316 1.85467 0 0 2.30187 -1.0874 0 0.35134 -1.02886
LEU_2 -8.00686 1.12363 3.34432 -0.53314 0.25787 0.13678 1.61756 -2.36166 -0 -0 -0.75038 0.18846 0 0 0 0 0 -0.05511 0.11244 0.13595 0 -0.11483 0 0.18072 -0.25045 0.68951 -4.28518
ILE_3 -6.94729 0.93941 3.83422 -0.52625 0.68662 0.1209 2.3889 -2.30289 -0 -0 -0.94582 -0.78515 0 0 -0.96871 0 0 0.40892 0.01507 1.97031 0 0.56654 0 0.73287 -0.24958 1.18825 0.12631
TYR_4 -6.32503 0.7347 5.15526 -0.52471 0.09431 0.21866 3.00643 -2.86666 -0 -0 -1.13339 -0.31513 0 0 0 0 0 0.05257 0.04179 0 3.07114 -0.01607 6e-05 1.2797 0.00977 1.36416 3.84755
SER_5 -5.97753 0.70701 6.7586 -0.02544 0 0.05841 3.1842 -3.18441 -0.04605 -0.25779 -2.81163 -0.67473 0 0 -0.34534 -0.54288 0 0.05056 0.00048 0.57597 0 0.35621 0.61888 -0.77834 0.222 0.83185 -1.27996
LEU_6 -8.26016 0.68106 4.74136 -0.6875 0.22331 0.25738 2.31562 -2.86206 -0 -0 -1.55112 0.09722 0 0 0 0 0 -0.02031 0.01488 0.81131 0 -0.16487 0 0.18072 0.29428 0.53643 -3.39246
MET_7 -9.50679 0.95362 5.60046 -0.70018 0.24907 0.19618 2.82683 -3.20817 -0 -0 -2.40324 0.07426 0 0 0 0 0 -0.00573 0.03804 1.04182 0 -0.01908 0 0.60916 0.0186 0.4181 -3.81705
LEU_8 -9.77296 1.42059 5.35355 -0.47028 0.20567 0.10688 2.86276 -3.64237 -0 -0 -2.36869 0.21853 0 0 0 0 0 0.10331 0.52824 0.32555 0 -0.28826 0 0.18072 -0.22551 0.65181 -4.81045
GLN_9 -9.17924 0.6387 7.5138 -0.26562 0.0182 0.21518 3.75642 -3.86115 -0 -0 -4.26985 -0.40403 0 0 0 -0.54288 0 0.16815 0.03061 0 3.31184 -0.11232 0 -0.18838 -0.28453 0.66424 -2.79084
LEU_10 -8.30566 0.7462 4.95594 -0.47457 0.21516 0.117 2.96495 -2.93383 -0.02259 -0.17962 -2.05422 0.21564 0 0 0 0 0 -0.00139 0.1427 0.30314 0 -0.30068 0 0.18072 -0.29582 0.49947 -4.22748
GLU_11 -7.23709 0.50264 10.1498 -0.38317 0.0493 0.79582 5.25176 -4.28011 -0.01216 -0.06464 -6.48165 -0.60062 0 0 -1.43583 -0.60148 0 0.0568 0.21382 0 3.71202 -0.30313 0 -2.7348 -0.46652 0.89889 -2.97032
HIS_12 -7.56577 0.94862 7.77427 -0.65336 0.12154 0.65915 4.31724 -3.69492 -0.00876 -0.08477 -4.02504 -0.73871 0 0 0 -1.85317 0 -0.01159 0.02711 0 3.29185 -0.12013 0 -0.45461 -0.29113 0.99113 -1.37106
LEU_13 -7.3088 0.76208 3.79017 -0.48109 0.17605 0.115 2.27735 -2.76485 -0.01019 -0.0449 -0.41296 0.20783 0 0 0 0 0 0.0161 0.06985 0.30874 0 -0.27068 0 0.18072 -0.1707 0.80949 -2.75081
GLN_14 -2.92187 0.17059 3.59538 -0.65679 0.07828 0.68267 1.30145 -1.65912 -0.01499 -0.12852 -1.03441 -0.32353 0 0 0 0 0 -0.06361 0.03204 0 2.85689 -0.26368 0 -0.18838 -0.37496 0.56716 1.6546
LYS_15 -2.50623 0.08846 3.12822 -0.43737 0.07608 0.25392 1.52973 -1.43725 -0 -0 -0.96306 -0.08053 0 0 0 0 0 -0.01385 0.00029 2.06818 0 -0.04627 0 -1.5107 -0.0853 0.39015 0.45448
GLU_16 -5.40509 0.73839 6.13463 -0.46136 0.05143 0.62159 3.15422 -2.75834 -0.02133 -0.22396 -2.86144 -0.96233 0 0 0 -1.04359 0 -0.06203 0.05286 0 3.64089 0.02856 0 -2.7348 -0.07746 0.56491 -1.62424
LYS_17 -2.34788 0.09255 2.49792 -0.41215 0.05656 0.21929 0.61461 -1.09685 -0 -0 0.31627 0.10289 0 0 0 0 0 -0.08502 0.01165 1.48479 0 -0.02498 0 -1.5107 -0.5152 0.44527 -0.15099
ASN_18 -2.64177 0.27365 2.73256 -0.19302 0.03393 0.31265 0.80856 -1.18529 -0 -0 -0.4166 -0.47046 0 0 0 0 0 -0.03602 0.01774 0 2.0311 -0.54747 0 -0.93687 -0.69895 0.21476 -0.70151
ALA_19 -3.52038 0.72167 1.87445 -0.02361 0 0 1.67243 -1.58779 -0.00486 -0.01435 -1.14392 -0.11761 0 0 0 0 0 0.21167 0 0 0 -0.01241 0 1.8394 -0.49163 0.64416 0.0472
SER_20 -2.98805 0.1705 2.22549 -0.01839 0 0.01816 1.06751 -1.23608 -0.00902 -0.04032 0.04766 0.04715 0 0 0 0 0 3.81186 0.02057 0.67575 0 -0.13646 0.60142 -0.77834 -0.36779 14.0658 17.1774
ASP_21 -2.09439 0.13581 2.82878 -0.13995 0.0125 0.5088 0.97576 -1.20349 -0.0049 -0.01518 -1.3301 -0.67875 0 0 -0.59074 0 0 -0.03056 0.05372 0 4.06886 0.10416 0 -2.3716 -0.04296 13.8898 14.0755
ASN_22 -4.16838 0.7994 3.384 -0.17568 0.05908 0.24833 1.17038 -1.72271 -0.02243 -0.14285 -1.76969 -0.34727 0 0 -0.59074 0 0 -0.07255 0.01962 0 2.15114 0.11551 0 -0.93687 0.09897 1.19913 -0.70361
PRO_23 -5.19812 0.75604 2.68782 -0.10862 0.00053 0.0814 1.86946 -1.64759 -0 -0 -0.94174 0.31074 0 0 0 0 0 -0.05155 0.06202 0.17136 0 -1.19124 0 -2.4119 -0.39679 1.20385 -4.80432
ILE_24 -8.86534 1.04675 3.27437 -0.63109 0.43992 0.12703 1.99971 -2.48718 -0 -0 -1.13756 0.53889 0 0 0 0 0 0.01487 0.07475 0.69179 0 -0.1727 0 0.73287 -0.02031 0.87666 -3.49659
SER_25 -4.25057 0.27652 4.04144 -0.02487 0 0.03666 1.51685 -2.05544 -0 -0 -1.4539 -1.1487 0 0 0 0 0 -0.0399 0.01974 0.83749 0 0.30314 0.61605 -0.77834 0.24974 0.66357 -1.19052
ALA_26 -3.43558 0.25691 2.3819 -0.02278 0 0 1.26214 -1.51104 -0 -0 0.39217 -0.35434 0 0 0 0 0 -0.05373 0 0 0 -0.34347 0 1.8394 -0.30111 0.32407 0.43454
LEU_27 -5.76514 0.57768 3.41687 -0.54122 0.27714 0.16812 1.59395 -2.15091 -0.00712 -0.03511 -1.27642 0.1282 0 0 0 0 0 -0.07257 0.16218 0.09632 0 -0.12982 0 0.18072 -0.58576 0.51205 -3.45084
GLY_28 -3.75203 0.33382 3.75924 -5e-05 0 0 1.87478 -1.86166 -0.00569 -0.07561 -2.29951 -0.43242 0 0 -0.43962 0 0 -0.17281 0 0 0 -0.97419 0 0.83697 -0.63032 0.55457 -3.28453
HIS_29 -6.86379 1.06595 6.30358 -0.50974 0.03576 0.42561 3.04494 -3.02768 -0.00616 -0.0641 -1.84161 -0.81018 0 0 -1.12542 0 0 0.07652 0.00172 0 1.51737 -0.03475 0 -0.45461 -0.64737 1.10942 -1.80454
PRO_30 -4.68299 0.5691 3.29095 -0.08945 0.00088 0.05578 1.25181 -1.4132 -0 -0 0.59867 0.66602 0 0 0 0 0 -0.1637 0.00213 0.59132 0 -0.49985 0 -2.4119 -0.51772 1.19469 -1.55747
GLY_31 -4.06647 0.35738 4.28486 -5e-05 0 0 2.49615 -2.21782 -0.00712 -0.05007 -2.31007 -0.39718 0 0 -1.12542 0 0 -0.08977 0 0 0 0.34656 0 0.83697 -0.22544 0.45265 -1.71484
ASP_32 -6.55841 0.4518 9.11565 -0.16749 0.0403 0.6025 4.70243 -3.87634 -0.01255 -0.13264 -6.09288 -1.66592 0 0 -1.77289 0 0 -0.07479 0.01894 0 4.29442 0.04081 0 -2.3716 -0.24527 0.65555 -3.04838
ALA_33 -5.07711 0.52557 3.23671 -0.02847 0.00832 0 1.6636 -2.01866 -0.0213 -0.11415 -2.6467 -0.42638 0 0 -1.24535 0 0 0.14371 0 0 0 0.04713 0 1.8394 -0.53927 0.7402 -3.91275
ILE_34 -6.67075 0.76504 2.87053 -0.49043 0.44075 0.11253 2.2405 -2.15213 -0 -0 -1.55674 -0.16556 0 0 -0.34534 0 0 -0.03152 0.08019 0.31148 0 -0.69491 0 0.73287 -0.52327 0.76006 -4.31669
GLY_35 -4.08844 0.46048 3.99268 -0.00032 0 0 2.06671 -2.03081 -0.02058 -0.10002 -1.65277 -0.18259 0 0 0 0 0 -0.04517 0 0 0 -0.63334 0 0.83697 -0.21565 0.76339 -0.84945
ARG_36 -5.70485 0.31786 5.21854 -0.49253 0.06245 0.23363 2.54011 -2.39153 -0.01196 -0.11729 -1.74192 0.35138 0 0 -1.21616 0 0 0.00515 0.51458 1.92375 0 -0.12033 0 -1.2888 -0.05919 0.9082 -1.0689
THR_37 -3.77887 0.11719 3.85936 -0.12306 0.07162 0.06641 1.2104 -1.89352 -0.0204 -0.16209 -1.69803 -1.25774 0 0 0 0 0 -0.04275 0.01068 0.05983 0 -0.23673 2.26752 -1.0874 -0.32653 0.79004 -2.17407
ILE_38 -7.17665 0.89884 5.36141 -0.63185 0.31128 0.13609 3.29924 -2.98075 -0 -0 -1.48276 0.12501 0 0 0 0 0 0.06773 0.07823 0.74437 0 -0.43844 0 0.73287 -0.26549 0.81387 -0.407
ARG_39 -7.82218 0.48844 7.79694 -0.78595 0.15898 0.51697 3.28395 -3.58997 -0 -0 -4.69258 0.19611 0 0 -0.64118 -0.25892 0 0.1864 0.11449 2.9877 0 -0.14359 0 -1.2888 -0.2305 0.87975 -2.84395
GLU_40 -5.47946 0.463 5.48848 -0.21144 0.03191 0.29953 1.76561 -2.4526 -0.02894 -0.27135 -0.79238 -0.57773 0 0 0 0 0 0.14878 0.01153 0 3.00725 -0.22272 0 -2.7348 -0.51314 0.407 -1.66145
THR_41 -3.91019 0.23718 4.34738 -0.20982 0.17377 0.07682 1.81203 -2.0191 -0 -0 -1.74337 -0.09085 0 0 0 0 0 0.01365 0.00061 0.12524 0 -0.01026 2.29113 -1.0874 -0.23781 0.46668 0.2357
VAL_42 -6.56666 0.58905 3.85609 -0.31513 0.24653 0.0721 2.42559 -2.37788 -0 -0 -2.09872 -0.12318 0 0 0 0 0 0.1685 0.00133 0.15719 0 -0.41906 0 1.9342 0.05524 0.60326 -1.79158
LEU_43 -6.98173 0.84385 4.36523 -0.91196 0.62071 0.45414 2.37251 -2.35034 -0.00573 -0.04587 -1.0423 0.00098 0 0 0 0 0 -0.03989 0.03192 2.64434 0 -0.18123 0 0.18072 0.94871 1.97299 2.87706
PRO_44 -4.39266 0.87694 2.70559 -0.07877 1e-05 0.04741 0.72446 -1.15684 -0 -0 -0.28471 0.57646 0 0 0 0 0 -0.17048 0.00302 0.422 0 -0.59711 0 -2.4119 0.79085 1.97202 -0.97369
ARG_45 -4.49279 1.05947 3.74244 -0.43489 0.05213 0.20885 1.73338 -1.79122 -0 -0 -0.87562 0.50097 0 0 0 0 0 0.69171 0.06456 1.91315 0 -0.05634 0 -1.2888 2.29045 10.1204 13.4378
TYR_46 -3.51979 1.15613 1.88583 -0.78692 0.08166 0.24769 1.05739 -1.24004 -0 -0 -0.44177 -0.2569 0 0 0 0 0 0.28991 0.01591 0 2.88208 -0.1557 6e-05 1.2797 2.84145 18.3611 23.6978
PRO_47 -4.04843 0.68936 1.24894 -0.17785 0.08404 0.12473 0.41632 -0.82533 -0 -0 -0.37353 0.06533 0 0 0 0 0 0.00536 0.0165 0.1909 0 -0.90951 0 -2.4119 0.73552 8.70564 3.53611
VAL_48 -3.01522 0.49173 1.14188 -0.2906 0.22005 0.07524 0.70072 -0.96161 -0.00573 -0.04587 -0.8876 -0.82376 0 0 0 0 0 0.00951 0.00324 0.28464 0 0.08851 0 1.9342 0.93393 0.28284 0.13611
ASP_49 -3.52065 0.2898 5.05603 -0.14466 0.02526 0.44354 1.75728 -2.17063 -0 -0 -3.00328 -1.62554 0 0 -0.84796 -0.25892 0 -0.0238 0.07008 0 3.24064 0.08557 0 -2.3716 1.04286 0.28069 -1.67529
ASN_50 -1.78388 0.22384 2.00188 -0.18457 0.0365 0.2882 0.69348 -0.90478 -0 -0 -0.55251 -0.32691 0 0 0 0 0 -0.04138 0.00505 0 1.53875 0.00253 0 -0.93687 0.35465 0.18286 0.59684
ASN_51 -6.12311 0.58015 5.19555 -0.1995 0.02282 0.33884 2.34116 -2.57557 -0 -0 -2.47103 -0.5554 0 0 -1.48914 0 0 -0.01411 0.08696 0 2.95863 -0.47827 0 -0.93687 0.06064 0.83973 -2.41852
PRO_52 -4.14337 0.80678 3.07367 -0.19086 0.00326 0.13483 1.34337 -1.33126 -0.01744 -0.10876 -2.25905 0.14741 0 0 0 0 0 -0.00845 0.00325 0.44447 0 -1.0024 0 -2.4119 0.07281 1.00869 -4.43494
HIS_53 -5.09771 0.71183 3.34263 -0.89443 0.00967 1.23919 1.37196 -1.60366 -0 -0 -0.88855 -0.91283 0 0 -0.76926 0 0 0.20594 0.17004 0 3.44238 0.07152 0 -0.45461 -0.17983 0.64348 0.40775
THR_54 -4.22973 0.56558 3.54603 -0.11138 0.02973 0.06884 1.686 -1.90535 -0 -0 -1.23907 -0.99373 0 0 -0.76926 0 0 0.0039 0.00044 0.08994 0 0.88644 4.04345 -1.0874 0.92187 0.95335 2.45966
TYR_55 -6.82893 0.67391 3.38215 -0.91812 0.05441 0.34293 1.94365 -2.10919 -0.0114 -0.1346 -0.77118 -0.27239 0 0 0 0 0 -0.01087 0.01844 0 1.77366 -0.43402 0.02319 1.2797 1.08278 0.67496 -0.24091
TYR_56 -8.52602 1.0938 3.94572 -0.62551 0.04581 0.31369 2.17211 -2.69715 -0.02899 -0.16623 -1.28669 -0.17907 0 0 0 -0.80958 0 -0.00049 0.00096 0 2.305 -0.03162 0.12998 1.2797 0.17924 0.54402 -2.3413
SER_57 -5.30796 0.39272 4.12859 -0.02519 0 0.02287 1.7264 -2.1283 -0.00061 -0.00681 -0.6531 -0.58516 0 0 -1.21616 0 0 -0.06707 0.04717 0.58967 0 0.27739 0.63289 -0.77834 0.1956 0.59065 -2.16476
TYR_58 -3.33359 0.32712 2.24877 -0.69895 0.07917 0.39337 0.98674 -1.29465 -0.00309 -0.05929 -1.22809 -0.2134 0 0 0 0 0 0.08271 0.00309 0 2.01159 -0.26009 0.00081 1.2797 -0.19752 0.51912 0.64354
ALA_59 -3.1605 0.6169 2.30307 -0.01958 0 0 1.50799 -1.62667 -0.0229 -0.16795 -1.00317 -0.16419 0 0 0 0 0 0.0567 0 0 0 -0.04894 0 1.8394 -0.44163 1.15208 0.82062
PRO_60 -2.1849 0.31181 0.97091 -0.19362 0.00298 0.13809 0.38691 -0.65986 -0 -0 -0.19601 0.06406 0 0 0 0 0 0.14022 0.00375 0.34656 0 -0.8401 0 -2.4119 -0.33227 1.00122 -3.45216
VAL_61 -4.395 0.41492 0.90754 -0.26932 0.13753 0.05727 0.67921 -1.17174 -0 -0 -0.31376 -0.28381 0 0 0 0 0 -0.06191 0.00066 0.2128 0 -0.75521 0 1.9342 -0.35244 0.34631 -2.91275
THR_62 -2.21553 0.1407 2.75228 -0.11376 0.08172 0.06116 0.85863 -1.29142 -0.01515 -0.16331 -0.88032 -0.71221 0 0 -0.39232 0 0 0.04533 0.024 0.16264 0 -0.68989 2.25365 -1.0874 -0.24478 0.32144 -1.10454
THR_63 -3.64096 0.33683 3.6022 -0.1512 0.05681 0.05193 1.94688 -1.74578 -0.02723 -0.22546 -2.50796 0.09623 0 0 -1.0435 -0.60148 0 -0.02831 0.00299 0.18223 0 0.04898 2.31134 -1.0874 -0.0132 0.38006 -2.05598
THR_64 -2.41393 0.61192 1.41314 -0.16582 0.07962 0.06101 0.5654 -0.91149 -7e-05 -0.00249 -0.37234 -0.15671 0 0 0 0 0 0.05481 0.01529 0.05244 0 0.03907 2.3025 -1.0874 -0.11512 1.05501 1.02483
PRO_65 -3.14316 0.64862 0.96376 -0.11848 0.00018 0.08788 0.61619 -0.55198 -0 -0 -0.32102 0.28682 0 0 0 0 0 -0.00389 0.03718 0.15638 0 -1.20105 0 -2.4119 -0.40566 0.96046 -4.39968
ILE_66 -3.54829 0.44987 0.82798 -0.49021 0.37181 0.12034 0.73117 -0.83765 -0 -0 -0.3819 0.01014 0 0 0 0 0 0.00328 0.15639 0.3598 0 -0.62541 0 0.73287 -0.49747 0.91382 -1.70347
PRO_67 -3.19029 0.69915 1.14864 -0.20619 0.00729 0.14638 0.87312 -0.78602 -0.00758 -0.07761 -0.54382 0.09469 0 0 0 0 0 0.06231 0.0177 0.32827 0 -0.79867 0 -2.4119 -0.28362 1.01353 -3.91462
ALA_68 -4.87967 0.80362 -0.40682 -0.0216 0 0 0.40469 -1.10578 -0 -0 -0.76297 -0.40349 0 0 0 0 0 0.05035 0 0 0 -0.56096 0 1.8394 -0.02455 0.44141 -4.62637
THR_69 -4.42944 0.39528 4.25357 -0.11174 0.10287 0.07533 2.31502 -2.20442 -0.03696 -0.22414 -1.03064 -1.21483 0 0 -0.72277 0 0 -0.01984 0.40013 0.24629 0 -0.80394 2.28635 -1.0874 0.01751 0.50527 -1.28851
SER_70 -1.42427 0.078 1.65457 -0.02974 0.00078 0.04826 0.58211 -0.80317 -0 -0 0.44854 -0.96398 0 0 0 0 0 -0.0977 0.00975 0.15463 0 -0.31284 0.60459 -0.77834 -0.29924 0.43161 -0.69643
SER_71 -1.90002 0.2024 2.48486 -0.03174 0.00259 0.05609 0.86866 -1.13555 -0 -0 -0.26626 -0.92338 0 0 -0.72277 0 0 -0.05421 0.0002 0.41817 0 -0.23139 0.60236 -0.77834 -0.60502 0.23221 -1.78114
TRP_72 -8.01705 0.78052 4.74496 -0.6834 0.2463 0.31231 3.3692 -2.94638 -0.01812 -0.09744 -0.68022 -0.21878 0 0 -0.4826 0 0 0.04554 0.05096 0 3.00912 -0.30296 0 1.6906 -0.25966 0.34746 0.89035
THR_73 -3.32738 0.35758 2.98314 -0.11993 0.06407 0.06123 1.02645 -1.49763 -0 -0 -1.53632 -1.36602 0 0 0 0 0 0.19015 0.04898 0.11052 0 -0.2198 2.27196 -1.0874 -0.2083 0.501 -1.74768
THR_74 -4.82019 0.45872 2.27976 -0.16888 0.0741 0.06015 1.07621 -1.66038 -0.03882 -0.24687 0.28876 -0.19961 0 0 0 0 0 0.05712 0.07186 0.06599 0 0.00454 2.38105 -1.0874 -0.26674 0.50864 -1.16198
VAL_75 -6.79839 0.78 0.21784 -0.27495 0.17486 0.05657 0.76686 -1.43816 -0 -0 -0.01346 -0.25507 0 0 0 0 0 -0.05693 0.00354 0.30165 0 -0.76225 0 1.9342 -0.21367 0.38923 -5.18814
LEU_76 -7.84086 1.28284 2.18913 -0.49291 0.20798 0.10751 2.17131 -2.18008 -0.02539 -0.17554 -0.31684 0.17641 0 0 0 0 0 0.04402 0.27113 0.45131 0 -0.37582 0 0.18072 -0.36293 0.93801 -3.75002
PRO_77 -6.84123 1.15006 3.62992 -0.08967 0.00064 0.05559 2.01593 -1.61307 -0 -0 -0.85802 0.70435 0 0 0 0 0 -0.1288 0.00667 0.52847 0 -0.38569 0 -2.4119 -0.37124 1.11917 -3.4888
ASP_78 -2.8097 0.34872 2.44616 -0.11949 0.01054 0.36757 0.77346 -1.1161 -0 -0 0.1488 -0.34601 0 0 0 0 0 -0.05367 0.02175 0 2.06148 -0.12789 0 -2.3716 -0.38819 0.45863 -0.69555
PHE_79 -6.35481 0.54258 2.20244 -0.52924 0.18219 0.28498 1.77957 -1.87958 -0.02129 -0.1403 -1.36967 -0.19891 0 0 0 0 0 -0.02723 0.05857 0 3.27751 -0.10134 0 1.0402 -0.44108 0.40571 -1.28971
GLY_80 -2.82427 0.53804 2.60145 -0.00034 0 0 0.87649 -1.43169 -0.01299 -0.13298 -0.30922 -0.19702 0 0 0 0 0 -0.06317 0 0 0 -1.51771 0 0.83697 -0.41261 0.73331 -1.31575
PRO_81 -5.16254 0.86355 0.88484 -0.1349 0.0088 0.09776 0.50384 -0.81222 -0.02871 -0.16793 0.20315 0.17843 0 0 0 0 0 -0.10821 0.02898 0.11569 0 -0.95322 0 -2.4119 -0.48292 0.82 -6.55751
PHE_82 -8.69816 1.03545 2.56757 -0.79628 0.06763 0.02621 2.23008 -2.42725 -0.01846 -0.1031 0.33353 -0.50021 0 0 0 0 0 0.01337 0.10723 0 2.76359 -0.1219 0 1.0402 -0.44928 0.56014 -2.36963
GLY_83 -4.21255 0.82384 2.6177 -7e-05 0 0 1.34383 -1.77352 -0.01975 -0.11229 -0.47566 -0.3612 0 0 0 0 0 -0.17972 0 0 0 -1.53967 0 0.83697 -0.06127 0.52835 -2.58501
VAL_84 -4.98864 0.50849 0.84814 -0.30365 0.2121 0.05558 0.72384 -1.45243 -0 -0 0.47805 0.37492 0 0 0 0 0 -0.16963 0.00024 0.34888 0 0.62767 0 1.9342 0.21973 0.51645 -0.06606
TYR_85 -3.7044 0.49236 1.18074 -0.75247 0.10597 0.44631 0.79593 -1.08719 -0 -0 0.17887 -0.19576 0 0 0 0 0 -0.00088 0.46612 0 2.24911 0.02966 0.0001 1.2797 0.03819 0.52964 2.05202
ASN_86 -5.4149 0.78568 4.64608 -0.28658 0.05419 0.44976 2.35977 -2.47247 -0.01215 -0.12886 -1.08544 -0.5825 0 0 -1.07627 0 0 -0.06386 0.01022 0 2.25048 -0.09714 0 -0.93687 -0.35057 1.14753 -0.80393
PRO_87 -3.36525 0.53334 1.74171 -0.07427 0 0.04557 0.75665 -0.7521 -0 -0 0.12087 0.57603 0 0 0 0 0 -0.22982 0.04249 0.34137 0 -0.67121 0 -2.4119 -0.20125 1.1462 -2.40155
LYS_88 -5.15385 0.46006 4.24964 -0.48254 0.12059 0.29683 2.22228 -2.01171 -0 -0 -2.49513 -0.21384 0 0 -1.07627 0 0 0.05459 0.0211 2.02748 0 0.1597 0 -1.5107 1.10997 0.47799 -1.7438
ALA_89 -3.715 0.38809 1.10777 -0.02229 0 0 0.77497 -1.36438 -0.00526 -0.05706 -0.12408 -0.39198 0 0 0 0 0 -0.00784 0 0 0 -0.36347 0 1.8394 1.16045 0.21759 -0.56309
SER_90 -3.10184 0.23255 3.44425 -0.02883 0 0.04768 2.4136 -1.70307 -0 -0 -2.3788 -0.95744 0 0 0 0 0 -0.03452 0.00185 0.95246 0 0.28758 0.60007 -0.77834 0.1261 0.11039 -0.76632
VAL_91 -3.60816 0.59515 0.52388 -0.37959 0.32626 0.09376 0.68192 -0.84338 -0.00582 -0.05531 -0.50383 -0.16046 0 0 0 0 0 -0.03426 0.01393 0.82414 0 -0.7508 0 1.9342 -0.10654 0.14821 -1.3067
THR_92 -3.86253 0.46462 2.21343 -0.17522 0.07443 0.06238 1.6644 -1.44374 -0.00582 -0.05531 -1.99783 -0.88898 0 0 -0.08357 0 0 -0.03067 0.00047 0.85264 0 -0.8026 2.32247 -1.0874 -0.04164 0.3222 -2.49827
LYS_93 -2.78195 0.34189 1.12945 -0.28947 0.03692 0.13285 0.38673 -0.75903 -0 -0 -0.41899 -0.15625 0 0 -0.08357 0 0 0.00903 0.01701 2.06058 0 0.02747 0 -1.5107 0.05445 0.3593 -1.4443
ASP_94 -3.94033 0.27869 4.10695 -0.10605 0.00528 0.3083 1.82453 -1.95019 -0.00798 -0.039 -1.90712 -1.12052 0 0 -0.88397 0 0 0.02419 0.01611 0 2.45536 -0.2784 0 -2.3716 -0.0768 0.30295 -3.3596
ASP_95 -1.24498 0.11523 1.93734 -0.11661 0.02162 0.36219 0.62352 -0.84443 -0.00406 -0.03026 -1.86948 -0.23119 0 0 -0.88397 0 0 0.00118 0.00245 0 2.36957 -0.26793 0 -2.3716 -0.28975 0.26399 -2.45719
THR_96 -3.47441 0.27026 2.79058 -0.15822 0.06565 0.05669 1.49219 -1.59514 -0.00352 -0.02805 -1.14808 -0.91555 0 0 -0.19984 0 0 -0.06975 2e-05 0.13337 0 -0.36551 2.30752 -1.0874 0.45096 0.3613 -1.11692
VAL_97 -4.72901 0.84537 1.23508 -0.33428 0.45442 0.07262 0.57382 -1.20068 -0.0096 -0.0852 -0.61685 -0.02961 0 0 -0.19984 0 0 0.17032 0.07208 2.0725 0 0.05435 0 1.9342 0.47057 0.55661 1.30689
PHE_98 -8.84192 1.25499 2.83137 -0.66093 0.0522 0.27338 2.47915 -2.22135 -0 -0 -0.97687 0.37424 0 0 0 0 0 0.13472 0.05296 0 2.04008 -0.26245 0 1.0402 -0.40703 1.35813 -1.47913
SER_99 -5.61303 1.26731 3.64307 -0.01426 0 0.03313 1.92037 -1.80557 -0.00217 -0.04841 -1.89169 -0.4279 0 0 -0.79587 0 0 -0.02515 0.06303 0.39096 0 -0.40476 0.60683 -0.77834 0.41601 1.63548 -1.83095
SER_100 -5.31972 1.1288 4.90079 -0.02946 0.00057 0.04399 1.89325 -2.24753 -0.01846 -0.1031 -1.10657 -1.05575 0 0 -0.42216 0 0 0.05217 0.00399 0.16476 0 -0.21463 0.65736 -0.77834 6.30872 2.39099 6.24967
PRO_101 -2.87341 1.23902 1.8692 -0.0839 8e-05 0.05041 0.63078 -0.81988 -0 -0 -0.07216 0.57574 0 0 0 0 0 -0.20083 0.02243 0.41927 0 -0.66268 0 -2.4119 5.78128 2.42254 5.88598
VAL_102 -6.6146 0.87283 2.41338 -0.32441 0.28292 0.07735 2.28475 -2.22173 -0 -0 -1.85559 -0.44114 0 0 0 0 0 0.39331 0.00636 0.12248 0 0.22385 0 1.9342 0.39782 0.89575 -1.55244
VAL_103 -6.712 0.78366 1.74458 -0.25557 0.14383 0.05101 1.32395 -2.18997 -0 -0 -0.76083 -0.20869 0 0 0 0 0 -0.06844 0.00038 0.32828 0 -0.65349 0 1.9342 0.22663 0.50971 -3.80274
GLU_104 -5.64445 0.48762 4.95791 -0.22865 0.03234 0.38229 3.22508 -2.42756 -0 -0 -3.81258 -0.49617 0 0 0 -0.87955 0 -0.06926 0.01818 0 3.27669 0.27477 0 -2.7348 0.09824 0.53638 -3.00352
THR_105 -6.69162 0.5551 4.58144 -0.16929 0.07369 0.05996 2.48099 -2.65202 -0.00798 -0.09509 -1.12898 0.03302 0 0 0 0 0 -0.05153 0.1159 0.05977 0 0.03029 2.26175 -1.0874 0.24024 0.44286 -0.94891
HIS_106 -5.05412 0.2746 4.80374 -0.44179 0.02751 0.52653 2.1049 -2.29506 -0 -0 -1.71948 -0.08536 0 0 0 -0.87955 0 -0.05337 0.10245 0 1.6724 -0.48252 0 -0.45461 -0.08955 0.33891 -1.70437
MET_107 -7.6567 0.69076 4.07614 -0.34434 0.08477 0.07827 2.23722 -2.09372 -0.00368 -0.01558 -1.05725 0.25017 0 0 0 0 0 -0.01262 0.17492 1.37863 0 0.09653 0 0.60916 -0.41341 0.28836 -1.63238
PHE_108 -1.209 0.05925 1.01561 -0.61225 0.04202 0.30862 0.267 -0.50648 -0.00056 -0.0096 0.31295 -0.05831 0 0 0 0 0 -0.00224 0.01991 0 2.17321 0.05483 0 1.0402 -0.10241 0.20977 3.0025
GLY_109 -2.47473 0.50257 2.75248 -0.00053 0 0 1.27681 -1.32192 -0.00662 -0.06195 -0.7477 -0.22656 0 0 0 0 0 -0.06325 0 0 0 -1.53099 0 0.83697 0.22679 0.63802 -0.20062
PRO_110 -3.8637 0.53686 1.52927 -0.12599 0.00046 0.08941 0.31036 -0.78085 -0.00056 -0.0096 -0.13618 0.26424 0 0 0 0 0 -0.03037 0.02018 0.17982 0 -1.16309 0 -2.4119 -0.33294 0.68808 -5.23652
ASN_111 -5.00934 0.33408 4.66078 -0.15944 0.00834 0.21022 2.67603 -2.18347 -6e-05 -0.00047 -3.13916 -0.56108 0 0 -0.89397 0 0 -0.03296 0.0365 0 2.1888 -0.17077 0 -0.93687 -0.35981 0.39069 -2.94196
SER_112 -1.94887 0.2742 2.55607 -0.02758 1e-05 0.02249 0.89472 -1.14088 -6e-05 -0.00047 -0.64936 -0.29512 0 0 -0.89397 0 0 -0.07991 0.00052 0.45043 0 0.08376 0.6018 -0.77834 -0.2776 0.32183 -0.88632
ASP_113 -2.11607 0.29979 2.73491 -0.12894 0.03406 0.4139 1.19812 -1.26634 -0 -0 -0.81234 -0.96312 0 0 0 0 0 -0.05425 0.03515 0 2.42255 -0.506 0 -2.3716 -0.39545 0.44731 -1.02831
TRP_114 -6.72659 0.84046 4.4594 -1.39261 0.13698 0.58885 1.73942 -2.45067 -0.0182 -0.06696 -0.09643 -0.55524 0 0 0 0 0 -0.16611 0.07728 0 1.36665 -0.06381 0 1.6906 -0.20998 0.59899 -0.24798
ASN_115 -3.70159 0.44966 3.33181 -0.2033 0.02489 0.31148 1.04608 -1.79097 -0 -0 -0.96365 -0.41951 0 0 -0.40271 0 0 -0.03738 0.04082 0 2.42508 -0.06424 0 -0.93687 -0.26456 0.53498 -0.61997
GLU_116 -2.10917 0.25767 2.6197 -0.29595 0.05013 0.34413 0.95654 -1.21952 -0.00985 -0.03696 -0.64369 -0.33456 0 0 0 0 0 -0.05152 0.01088 0 2.71589 -0.0455 0 -2.7348 -0.35962 0.47266 -0.41355
THR_117 -1.91959 0.15577 1.83738 -0.17095 0.07009 0.06001 0.64278 -0.95717 -0 -0 -0.7297 -0.44928 0 0 -0.40271 0 0 -0.04722 0.0081 0.18191 0 -0.18289 2.4744 -1.0874 -0.12341 0.388 -0.25187
THR_118 -3.09378 0.18667 2.58737 -0.1141 0.08861 0.08189 0.57799 -1.36752 -0.02944 -0.17051 -0.33683 -0.63716 0 0 0 0 0 -0.00556 0.00523 0.11229 0 -0.39972 2.50406 -1.0874 -0.10511 0.53119 -0.67184
VAL_119 -1.20658 0.03983 1.19482 -0.30848 0.1971 0.07034 0.19189 -0.63253 -0 -0 0.66706 -0.17996 0 0 0 0 0 -0.01268 2e-05 0.09622 0 -0.35182 0 1.9342 -0.18313 0.41254 1.92883
ASN_120 -3.67249 0.41808 3.86352 -0.29447 0.11282 0.5022 2.1619 -2.04328 -0.02239 -0.14202 -1.20798 -0.85537 0 0 -0.81069 0 0 -0.08298 0.07832 0 1.84063 -0.51686 0 -0.93687 -0.13649 0.28945 -1.45497
ALA_121 -1.66125 0.13716 2.16591 -0.02588 0.00114 0 0.77801 -1.12613 -0 -0 0.58381 -0.41104 0 0 0 0 0 -0.11584 0 0 0 -0.14951 0 1.8394 -0.34603 0.32743 1.99718
ALA_122 -2.96311 0.4895 2.14405 -0.0246 0.00016 0 1.54392 -1.47245 -0.00712 -0.03511 -0.9365 -0.36708 0 0 -0.81069 0 0 0.02296 0 0 0 -0.21929 0 1.8394 -0.64021 0.22795 -1.20822
SER_123 -3.02739 0.54665 3.70997 -0.02571 0 0.02062 1.83528 -1.68957 -0.01959 -0.13355 -0.43478 -0.22704 0 0 0 0 0 -0.03007 0.01364 0.5012 0 -0.11039 0.60496 -0.77834 -0.66707 0.81908 0.90789
PRO_124 -3.4431 0.50032 2.17629 -0.12294 0.00448 0.0907 0.52357 -0.99592 -0 -0 -0.582 0.23417 0 0 0 0 0 -0.09975 0.02116 0.12307 0 -1.03979 0 -2.4119 -0.63137 0.92622 -4.72682
THR_125 -2.90625 0.21397 2.19148 -0.10802 0.09815 0.07182 1.6441 -1.28757 -0 -0 -0.11016 -1.12725 0 0 -0.73094 0 0 -0.01638 0.18115 0.20291 0 -0.76487 2.38381 -1.0874 -0.45978 0.38848 -1.22276
GLY_126 -3.08162 0.21871 2.41677 -7e-05 0 0 1.46323 -1.35279 -0.0182 -0.06696 -1.46468 -0.38986 0 0 0 0 0 -0.05345 0 0 0 0.26347 0 0.83697 -0.02527 0.22484 -1.02892
ALA_127 -2.99093 0.26746 1.41084 -0.02425 0 0 0.98534 -1.23571 -0.001 -0.00268 -0.34622 -0.19082 0 0 -0.73094 0 0 -0.04465 0 0 0 -0.15785 0 1.8394 -0.37085 0.11676 -1.47608
THR_128 -3.90938 0.35608 2.10832 -0.23433 0.39585 0.12452 0.65009 -1.28437 -0.0103 -0.07753 -0.20023 -0.95505 0 0 0 0 0 -0.06707 0.22109 1.48857 0 0.3318 2.43482 -1.0874 -0.19186 0.18884 0.28245
THR_129 -4.31353 0.45769 3.20806 -0.1081 0.07198 0.08318 1.66656 -1.82785 -0.00898 -0.09777 -1.20487 -0.49117 0 0 0 0 0 -0.00344 0.00134 0.16167 0 -0.33141 2.27137 -1.0874 0.05225 0.36805 -1.13237
ARG_130 -4.00207 0.18919 2.65799 -0.6954 0.12358 0.5206 0.6178 -1.18224 -0 -0 0.32853 0.07858 0 0 0 0 0 -0.04764 0.04968 2.09986 0 -0.213 0 -1.2888 -0.20455 0.32884 -0.63905
ALA_131 -2.17197 0.33743 1.93448 -0.02212 0 0 0.64921 -1.11467 -0 -0 0.15922 -0.42362 0 0 0 0 0 0.00455 0 0 0 -0.55003 0 1.8394 -0.03563 0.15902 0.76527
SER_132 -1.82602 0.09623 2.03272 -0.02948 0.01474 0.0289 0.88395 -0.98733 -0.01728 -0.15612 -0.82794 -0.0245 0 0 -0.48538 0 0 -0.07669 2e-05 0.06803 0 0.15488 0.60012 -0.77834 0.06944 0.11737 -1.14268
LEU_133 -7.03858 0.8382 3.10998 -0.48879 0.22804 0.10376 1.00874 -2.16625 -0.00095 -0.01622 -1.36378 0.18973 0 0 -0.42216 0 0 0.04832 0.01641 2.66007 0 -0.26774 0 0.18072 -0.13459 0.34207 -3.17304
ARG_134 -9.30561 0.7944 8.20672 -0.68901 0.17451 0.47274 3.63382 -3.46438 -0.00714 -0.04462 -4.88683 0.29026 0 0 -0.925 0 0 -0.02509 0.27067 2.41569 0 -0.01817 0 -1.2888 -0.19312 0.70552 -3.88344
MET_135 -9.64495 1.11423 4.36651 -0.2908 0.01959 0.12658 2.28476 -2.54873 -0 -0 -1.24414 -0.3079 0 0 -0.66494 0 0 0.08144 0.07765 2.8234 0 0.25373 0 0.60916 0.54083 0.56235 -1.84126
SER_136 -4.74279 0.36986 5.3773 -0.03075 2e-05 0.05139 2.81129 -2.44436 -0.01729 -0.19203 -3.22217 -0.97891 0 0 -1.5552 0 0 -0.0447 0.01346 1.13991 0 -0.07602 0.6289 -0.77834 0.20506 0.36257 -3.12281
GLN_137 -4.99367 0.57393 4.02509 -0.33581 0.04965 0.33049 2.29092 -2.07724 -0 -0 -1.46476 -0.55473 0 0 -0.4826 0 0 0.08567 0.22475 0 2.98133 -0.14819 0 -0.18838 -0.48253 0.46218 0.29609
GLY_138 -2.72236 0.38059 2.84701 -6e-05 0 0 1.03491 -1.42921 -0 -0 -0.59425 -0.40687 0 0 -0.89674 0 0 -0.07175 0 0 0 0.35445 0 0.83697 -0.22457 0.31113 -0.58074
GLY_139 -3.40025 0.26194 3.06744 -0.00047 0 0 1.01248 -1.56464 -0.00042 -0.00109 -0.43949 -0.19231 0 0 0 0 0 -0.0111 0 0 0 -0.89164 0 0.83697 0.26152 0.10577 -0.95529
LEU_140 -4.76576 0.57675 2.48944 -0.61277 0.17151 0.18876 1.68272 -1.67842 -0.02442 -0.20074 -1.90283 0.19754 0 0 0 0 0 -0.06502 0.03733 0.5622 0 -0.34924 0 0.18072 0.27723 0.23178 -3.0032
CYS:CtermProteinFull_141 -5.47229 1.30312 2.19431 -0.10151 0.00305 0.11408 0.72048 -1.1334 -0.00903 -0.06009 -1.6112 -0.22188 0 0 0 0 0 0 0.00159 0.05898 0 0 0 3.6196 -0.02105 0.60439 -0.01084
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600713 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 39.207
REMARK    S_0000_0001
REMARK    SCORE             ref:          41.814
REMARK    SCORE           score:        -235.839
REMARK    SCORE     total_score:        -235.839
REMARK    SCORE        hbond_sc:         -10.980
REMARK    SCORE     hbond_bb_sc:         -41.512
REMARK    SCORE     hbond_lr_bb:         -17.529
REMARK    SCORE         fa_elec:        -178.033
REMARK    SCORE fa_intra_sol_xover4:          23.692
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           1.375
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          91.561
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -44.838
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -33.922
REMARK    SCORE          fa_atr:        -688.074
REMARK    SCORE          fa_dun:         149.353
REMARK    SCORE          fa_rep:          78.698
REMARK    SCORE     lk_ball_wtd:         -25.005
REMARK    SCORE    fa_intra_rep:           1.262
REMARK    SCORE          fa_sol:         428.657
REMARK    SCORE     rama_prepro:         -12.361
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   THR A   1       0.088  -0.312  -0.181  1.00 13.99           N  
ATOM      2  CA  THR A   1       1.529  -0.310   0.036  1.00 13.74           C  
ATOM      3  C   THR A   1       2.110   1.106   0.032  1.00 13.36           C  
ATOM      4  O   THR A   1       3.178   1.340  -0.543  1.00 13.23           O  
ATOM      5  CB  THR A   1       2.221  -1.150  -1.051  1.00 15.33           C  
ATOM      6  OG1 THR A   1       1.844  -0.635  -2.320  1.00 15.33           O  
ATOM      7  CG2 THR A   1       1.836  -2.625  -0.945  1.00 15.33           C  
ATOM      8 1H   THR A   1      -0.148  -1.084  -0.787  1.00 16.79           H  
ATOM      9 2H   THR A   1      -0.401  -0.410   0.697  1.00 16.79           H  
ATOM     10 3H   THR A   1      -0.183   0.547  -0.637  1.00 16.79           H  
ATOM     11  HA  THR A   1       1.734  -0.758   1.009  1.00 16.49           H  
ATOM     12  HB  THR A   1       3.283  -1.069  -0.953  1.00 18.40           H  
ATOM     13  HG1 THR A   1       2.335   0.188  -2.484  1.00 18.40           H  
ATOM     14 1HG2 THR A   1       2.344  -3.185  -1.730  1.00 18.40           H  
ATOM     15 2HG2 THR A   1       2.141  -3.011   0.029  1.00 18.40           H  
ATOM     16 3HG2 THR A   1       0.763  -2.749  -1.060  1.00 18.40           H  
ATOM     17  N   LEU A   2       1.403   2.065   0.650  1.00 13.20           N  
ATOM     18  CA  LEU A   2       1.873   3.457   0.656  1.00 12.89           C  
ATOM     19  C   LEU A   2       3.161   3.643   1.471  1.00 12.63           C  
ATOM     20  O   LEU A   2       4.124   4.261   1.005  1.00 12.46           O  
ATOM     21  CB  LEU A   2       0.753   4.330   1.250  1.00 14.17           C  
ATOM     22  CG  LEU A   2      -0.569   4.467   0.399  1.00 14.17           C  
ATOM     23  CD1 LEU A   2      -1.635   5.142   1.256  1.00 14.17           C  
ATOM     24  CD2 LEU A   2      -0.313   5.277  -0.895  1.00 14.17           C  
ATOM     25  H   LEU A   2       0.540   1.843   1.123  1.00 15.84           H  
ATOM     26  HA  LEU A   2       2.082   3.756  -0.368  1.00 15.47           H  
ATOM     27 1HB  LEU A   2       0.473   3.915   2.214  1.00 17.00           H  
ATOM     28 2HB  LEU A   2       1.147   5.319   1.428  1.00 17.00           H  
ATOM     29  HG  LEU A   2      -0.932   3.480   0.127  1.00 17.00           H  
ATOM     30 1HD1 LEU A   2      -2.559   5.226   0.685  1.00 17.00           H  
ATOM     31 2HD1 LEU A   2      -1.818   4.541   2.146  1.00 17.00           H  
ATOM     32 3HD1 LEU A   2      -1.317   6.113   1.556  1.00 17.00           H  
ATOM     33 1HD2 LEU A   2      -1.245   5.355  -1.456  1.00 17.00           H  
ATOM     34 2HD2 LEU A   2       0.039   6.260  -0.665  1.00 17.00           H  
ATOM     35 3HD2 LEU A   2       0.427   4.778  -1.511  1.00 17.00           H  
ATOM     36  N   ILE A   3       3.206   3.028   2.656  1.00 12.66           N  
ATOM     37  CA  ILE A   3       4.374   3.138   3.522  1.00 12.50           C  
ATOM     38  C   ILE A   3       5.534   2.406   2.881  1.00 12.53           C  
ATOM     39  O   ILE A   3       6.659   2.896   2.898  1.00 12.40           O  
ATOM     40  CB  ILE A   3       4.110   2.629   4.955  1.00 13.56           C  
ATOM     41  CG1 ILE A   3       3.071   3.577   5.631  1.00 13.56           C  
ATOM     42  CG2 ILE A   3       5.463   2.621   5.756  1.00 13.56           C  
ATOM     43  CD1 ILE A   3       2.485   3.078   6.958  1.00 13.56           C  
ATOM     44  H   ILE A   3       2.396   2.512   2.964  1.00 15.19           H  
ATOM     45  HA  ILE A   3       4.647   4.191   3.598  1.00 15.00           H  
ATOM     46  HB  ILE A   3       3.690   1.627   4.928  1.00 16.27           H  
ATOM     47 1HG1 ILE A   3       3.546   4.525   5.794  1.00 16.27           H  
ATOM     48 2HG1 ILE A   3       2.246   3.730   4.941  1.00 16.27           H  
ATOM     49 1HG2 ILE A   3       5.305   2.276   6.777  1.00 16.27           H  
ATOM     50 2HG2 ILE A   3       6.177   1.961   5.286  1.00 16.27           H  
ATOM     51 3HG2 ILE A   3       5.879   3.629   5.782  1.00 16.27           H  
ATOM     52 1HD1 ILE A   3       1.773   3.814   7.336  1.00 16.27           H  
ATOM     53 2HD1 ILE A   3       1.972   2.130   6.795  1.00 16.27           H  
ATOM     54 3HD1 ILE A   3       3.271   2.934   7.694  1.00 16.27           H  
ATOM     55  N   TYR A   4       5.254   1.210   2.367  1.00 12.79           N  
ATOM     56  CA  TYR A   4       6.243   0.375   1.705  1.00 12.92           C  
ATOM     57  C   TYR A   4       6.942   1.108   0.575  1.00 12.74           C  
ATOM     58  O   TYR A   4       8.176   1.077   0.496  1.00 12.69           O  
ATOM     59  CB  TYR A   4       5.605  -0.911   1.218  1.00 14.04           C  
ATOM     60  CG  TYR A   4       6.519  -1.761   0.393  1.00 14.04           C  
ATOM     61  CD1 TYR A   4       7.505  -2.516   1.000  1.00 14.04           C  
ATOM     62  CD2 TYR A   4       6.364  -1.797  -0.983  1.00 14.04           C  
ATOM     63  CE1 TYR A   4       8.337  -3.298   0.235  1.00 14.04           C  
ATOM     64  CE2 TYR A   4       7.187  -2.583  -1.742  1.00 14.04           C  
ATOM     65  CZ  TYR A   4       8.174  -3.332  -1.140  1.00 14.04           C  
ATOM     66  OH  TYR A   4       9.003  -4.121  -1.907  1.00 14.04           O  
ATOM     67  H   TYR A   4       4.306   0.883   2.431  1.00 15.35           H  
ATOM     68  HA  TYR A   4       7.004   0.121   2.423  1.00 15.50           H  
ATOM     69 1HB  TYR A   4       5.269  -1.498   2.072  1.00 16.85           H  
ATOM     70 2HB  TYR A   4       4.745  -0.668   0.634  1.00 16.85           H  
ATOM     71  HD1 TYR A   4       7.626  -2.489   2.079  1.00 16.85           H  
ATOM     72  HD2 TYR A   4       5.588  -1.204  -1.464  1.00 16.85           H  
ATOM     73  HE1 TYR A   4       9.116  -3.892   0.709  1.00 16.85           H  
ATOM     74  HE2 TYR A   4       7.064  -2.612  -2.823  1.00 16.85           H  
ATOM     75  HH  TYR A   4       8.770  -4.026  -2.834  1.00 16.85           H  
ATOM     76  N   SER A   5       6.180   1.757  -0.309  1.00 12.72           N  
ATOM     77  CA  SER A   5       6.822   2.478  -1.390  1.00 12.60           C  
ATOM     78  C   SER A   5       7.776   3.508  -0.805  1.00 12.30           C  
ATOM     79  O   SER A   5       8.941   3.583  -1.211  1.00 12.26           O  
ATOM     80  CB  SER A   5       5.796   3.158  -2.265  1.00 13.69           C  
ATOM     81  OG  SER A   5       6.420   3.842  -3.318  1.00 13.69           O  
ATOM     82  H   SER A   5       5.158   1.736  -0.250  1.00 15.26           H  
ATOM     83  HA  SER A   5       7.395   1.772  -1.991  1.00 15.12           H  
ATOM     84 1HB  SER A   5       5.105   2.413  -2.659  1.00 16.43           H  
ATOM     85 2HB  SER A   5       5.213   3.858  -1.660  1.00 16.43           H  
ATOM     86  HG  SER A   5       5.719   4.213  -3.855  1.00 16.43           H  
ATOM     87  N   LEU A   6       7.320   4.260   0.207  1.00 12.18           N  
ATOM     88  CA  LEU A   6       8.192   5.245   0.829  1.00 12.00           C  
ATOM     89  C   LEU A   6       9.429   4.595   1.444  1.00 12.06           C  
ATOM     90  O   LEU A   6      10.519   5.147   1.320  1.00 12.04           O  
ATOM     91  CB  LEU A   6       7.416   6.077   1.853  1.00 12.87           C  
ATOM     92  CG  LEU A   6       6.791   7.394   1.312  1.00 12.87           C  
ATOM     93  CD1 LEU A   6       5.968   7.120   0.054  1.00 12.87           C  
ATOM     94  CD2 LEU A   6       5.896   7.993   2.390  1.00 12.87           C  
ATOM     95  H   LEU A   6       6.347   4.165   0.521  1.00 14.62           H  
ATOM     96  HA  LEU A   6       8.538   5.922   0.054  1.00 14.40           H  
ATOM     97 1HB  LEU A   6       6.613   5.463   2.260  1.00 15.44           H  
ATOM     98 2HB  LEU A   6       8.088   6.343   2.659  1.00 15.44           H  
ATOM     99  HG  LEU A   6       7.582   8.096   1.060  1.00 15.44           H  
ATOM    100 1HD1 LEU A   6       5.544   8.051  -0.300  1.00 15.44           H  
ATOM    101 2HD1 LEU A   6       6.573   6.704  -0.729  1.00 15.44           H  
ATOM    102 3HD1 LEU A   6       5.172   6.421   0.286  1.00 15.44           H  
ATOM    103 1HD2 LEU A   6       5.452   8.911   2.032  1.00 15.44           H  
ATOM    104 2HD2 LEU A   6       5.111   7.283   2.626  1.00 15.44           H  
ATOM    105 3HD2 LEU A   6       6.488   8.200   3.286  1.00 15.44           H  
ATOM    106  N   MET A   7       9.304   3.408   2.051  1.00 12.20           N  
ATOM    107  CA  MET A   7      10.484   2.739   2.607  1.00 12.34           C  
ATOM    108  C   MET A   7      11.527   2.435   1.521  1.00 12.45           C  
ATOM    109  O   MET A   7      12.728   2.471   1.798  1.00 12.52           O  
ATOM    110  CB  MET A   7      10.122   1.443   3.345  1.00 13.22           C  
ATOM    111  CG  MET A   7       9.406   1.655   4.664  1.00 13.22           C  
ATOM    112  SD  MET A   7       9.194   0.160   5.675  1.00 13.22           S  
ATOM    113  CE  MET A   7       7.948  -0.800   4.843  1.00 13.22           C  
ATOM    114  H   MET A   7       8.363   3.020   2.184  1.00 14.64           H  
ATOM    115  HA  MET A   7      10.941   3.412   3.328  1.00 14.81           H  
ATOM    116 1HB  MET A   7       9.487   0.841   2.704  1.00 15.86           H  
ATOM    117 2HB  MET A   7      11.027   0.873   3.543  1.00 15.86           H  
ATOM    118 1HG  MET A   7      10.006   2.354   5.241  1.00 15.86           H  
ATOM    119 2HG  MET A   7       8.437   2.099   4.488  1.00 15.86           H  
ATOM    120 1HE  MET A   7       7.764  -1.716   5.404  1.00 15.86           H  
ATOM    121 2HE  MET A   7       7.027  -0.226   4.777  1.00 15.86           H  
ATOM    122 3HE  MET A   7       8.300  -1.059   3.852  1.00 15.86           H  
ATOM    123  N   LEU A   8      11.090   2.101   0.298  1.00 12.52           N  
ATOM    124  CA  LEU A   8      12.042   1.792  -0.780  1.00 12.67           C  
ATOM    125  C   LEU A   8      12.740   3.075  -1.251  1.00 12.49           C  
ATOM    126  O   LEU A   8      13.962   3.123  -1.483  1.00 12.58           O  
ATOM    127  CB  LEU A   8      11.299   1.201  -1.992  1.00 13.67           C  
ATOM    128  CG  LEU A   8      10.599  -0.177  -1.838  1.00 13.67           C  
ATOM    129  CD1 LEU A   8       9.816  -0.444  -3.116  1.00 13.67           C  
ATOM    130  CD2 LEU A   8      11.605  -1.280  -1.577  1.00 13.67           C  
ATOM    131  H   LEU A   8      10.074   2.043   0.137  1.00 15.02           H  
ATOM    132  HA  LEU A   8      12.795   1.103  -0.406  1.00 15.20           H  
ATOM    133 1HB  LEU A   8      10.527   1.913  -2.285  1.00 16.40           H  
ATOM    134 2HB  LEU A   8      12.006   1.125  -2.819  1.00 16.40           H  
ATOM    135  HG  LEU A   8       9.890  -0.139  -1.007  1.00 16.40           H  
ATOM    136 1HD1 LEU A   8       9.308  -1.385  -3.040  1.00 16.40           H  
ATOM    137 2HD1 LEU A   8       9.088   0.352  -3.268  1.00 16.40           H  
ATOM    138 3HD1 LEU A   8      10.501  -0.475  -3.963  1.00 16.40           H  
ATOM    139 1HD2 LEU A   8      11.077  -2.229  -1.483  1.00 16.40           H  
ATOM    140 2HD2 LEU A   8      12.312  -1.337  -2.405  1.00 16.40           H  
ATOM    141 3HD2 LEU A   8      12.144  -1.082  -0.654  1.00 16.40           H  
ATOM    142  N   GLN A   9      11.944   4.132  -1.346  1.00 12.28           N  
ATOM    143  CA  GLN A   9      12.401   5.435  -1.788  1.00 12.20           C  
ATOM    144  C   GLN A   9      13.415   5.986  -0.767  1.00 12.18           C  
ATOM    145  O   GLN A   9      14.449   6.594  -1.121  1.00 12.22           O  
ATOM    146  CB  GLN A   9      11.160   6.299  -1.965  1.00 13.11           C  
ATOM    147  CG  GLN A   9      10.295   5.802  -3.153  1.00 13.11           C  
ATOM    148  CD  GLN A   9       8.908   6.458  -3.345  1.00 13.11           C  
ATOM    149  OE1 GLN A   9       8.335   7.054  -2.401  1.00 13.11           O  
ATOM    150  NE2 GLN A   9       8.342   6.356  -4.566  1.00 13.11           N  
ATOM    151  H   GLN A   9      10.942   3.995  -1.154  1.00 14.74           H  
ATOM    152  HA  GLN A   9      12.883   5.322  -2.749  1.00 14.64           H  
ATOM    153 1HB  GLN A   9      10.566   6.258  -1.068  1.00 15.73           H  
ATOM    154 2HB  GLN A   9      11.455   7.326  -2.141  1.00 15.73           H  
ATOM    155 1HG  GLN A   9      10.874   6.065  -3.993  1.00 15.73           H  
ATOM    156 2HG  GLN A   9      10.176   4.722  -3.118  1.00 15.73           H  
ATOM    157 1HE2 GLN A   9       7.457   6.791  -4.740  1.00 15.73           H  
ATOM    158 2HE2 GLN A   9       8.776   5.859  -5.366  1.00 15.73           H  
ATOM    159  N   LEU A  10      13.101   5.714   0.503  1.00 12.17           N  
ATOM    160  CA  LEU A  10      13.875   6.064   1.667  1.00 12.23           C  
ATOM    161  C   LEU A  10      15.161   5.265   1.718  1.00 12.44           C  
ATOM    162  O   LEU A  10      16.203   5.834   2.015  1.00 12.51           O  
ATOM    163  CB  LEU A  10      13.050   5.812   2.933  1.00 13.09           C  
ATOM    164  CG  LEU A  10      13.683   6.127   4.286  1.00 13.09           C  
ATOM    165  CD1 LEU A  10      14.062   7.604   4.381  1.00 13.09           C  
ATOM    166  CD2 LEU A  10      12.716   5.766   5.349  1.00 13.09           C  
ATOM    167  H   LEU A  10      12.214   5.247   0.674  1.00 14.60           H  
ATOM    168  HA  LEU A  10      14.118   7.119   1.598  1.00 14.68           H  
ATOM    169 1HB  LEU A  10      12.126   6.381   2.857  1.00 15.71           H  
ATOM    170 2HB  LEU A  10      12.795   4.766   2.947  1.00 15.71           H  
ATOM    171  HG  LEU A  10      14.563   5.531   4.415  1.00 15.71           H  
ATOM    172 1HD1 LEU A  10      14.498   7.803   5.358  1.00 15.71           H  
ATOM    173 2HD1 LEU A  10      14.791   7.863   3.617  1.00 15.71           H  
ATOM    174 3HD1 LEU A  10      13.167   8.218   4.256  1.00 15.71           H  
ATOM    175 1HD2 LEU A  10      13.156   5.973   6.317  1.00 15.71           H  
ATOM    176 2HD2 LEU A  10      11.821   6.364   5.222  1.00 15.71           H  
ATOM    177 3HD2 LEU A  10      12.467   4.703   5.274  1.00 15.71           H  
ATOM    178  N   GLU A  11      15.130   3.955   1.421  1.00 12.60           N  
ATOM    179  CA  GLU A  11      16.354   3.159   1.469  1.00 12.88           C  
ATOM    180  C   GLU A  11      17.460   3.825   0.697  1.00 12.87           C  
ATOM    181  O   GLU A  11      18.589   3.932   1.189  1.00 13.01           O  
ATOM    182  CB  GLU A  11      16.159   1.764   0.859  1.00 13.92           C  
ATOM    183  CG  GLU A  11      17.433   0.866   0.944  1.00 13.92           C  
ATOM    184  CD  GLU A  11      17.234  -0.525   0.419  1.00 13.92           C  
ATOM    185  OE1 GLU A  11      16.141  -0.839   0.030  1.00 13.92           O  
ATOM    186  OE2 GLU A  11      18.178  -1.274   0.413  1.00 13.92           O  
ATOM    187  H   GLU A  11      14.235   3.489   1.246  1.00 15.12           H  
ATOM    188  HA  GLU A  11      16.670   3.071   2.505  1.00 15.46           H  
ATOM    189 1HB  GLU A  11      15.312   1.263   1.323  1.00 16.70           H  
ATOM    190 2HB  GLU A  11      15.913   1.874  -0.196  1.00 16.70           H  
ATOM    191 1HG  GLU A  11      18.228   1.330   0.362  1.00 16.70           H  
ATOM    192 2HG  GLU A  11      17.769   0.816   1.976  1.00 16.70           H  
ATOM    193  N   HIS A  12      17.138   4.302  -0.501  1.00 12.73           N  
ATOM    194  CA  HIS A  12      18.151   4.974  -1.292  1.00 12.76           C  
ATOM    195  C   HIS A  12      18.726   6.172  -0.545  1.00 12.67           C  
ATOM    196  O   HIS A  12      19.948   6.309  -0.420  1.00 12.79           O  
ATOM    197  CB  HIS A  12      17.595   5.462  -2.604  1.00 13.85           C  
ATOM    198  CG  HIS A  12      18.604   6.165  -3.402  1.00 13.85           C  
ATOM    199  ND1 HIS A  12      19.532   5.507  -4.183  1.00 13.85           N  
ATOM    200  CD2 HIS A  12      18.892   7.474  -3.494  1.00 13.85           C  
ATOM    201  CE1 HIS A  12      20.343   6.396  -4.725  1.00 13.85           C  
ATOM    202  NE2 HIS A  12      19.978   7.590  -4.312  1.00 13.85           N  
ATOM    203  H   HIS A  12      16.187   4.132  -0.857  1.00 15.28           H  
ATOM    204  HA  HIS A  12      18.969   4.285  -1.501  1.00 15.31           H  
ATOM    205 1HB  HIS A  12      17.238   4.612  -3.161  1.00 16.62           H  
ATOM    206 2HB  HIS A  12      16.759   6.132  -2.415  1.00 16.62           H  
ATOM    207  HD2 HIS A  12      18.381   8.292  -2.984  1.00 16.62           H  
ATOM    208  HE1 HIS A  12      21.185   6.178  -5.380  1.00 16.62           H  
ATOM    209  HE2 HIS A  12      20.434   8.490  -4.521  1.00 16.62           H  
ATOM    210  N   LEU A  13      17.854   7.054  -0.052  1.00 12.51           N  
ATOM    211  CA  LEU A  13      18.372   8.215   0.665  1.00 12.51           C  
ATOM    212  C   LEU A  13      19.114   7.872   1.950  1.00 12.65           C  
ATOM    213  O   LEU A  13      20.117   8.517   2.261  1.00 12.75           O  
ATOM    214  CB  LEU A  13      17.255   9.207   0.980  1.00 13.52           C  
ATOM    215  CG  LEU A  13      16.668   9.961  -0.222  1.00 13.52           C  
ATOM    216  CD1 LEU A  13      15.448  10.768   0.239  1.00 13.52           C  
ATOM    217  CD2 LEU A  13      17.741  10.910  -0.835  1.00 13.52           C  
ATOM    218  H   LEU A  13      16.847   6.907  -0.203  1.00 15.01           H  
ATOM    219  HA  LEU A  13      19.095   8.693   0.019  1.00 15.01           H  
ATOM    220 1HB  LEU A  13      16.443   8.653   1.459  1.00 16.22           H  
ATOM    221 2HB  LEU A  13      17.634   9.938   1.686  1.00 16.22           H  
ATOM    222  HG  LEU A  13      16.342   9.247  -0.970  1.00 16.22           H  
ATOM    223 1HD1 LEU A  13      15.028  11.294  -0.614  1.00 16.22           H  
ATOM    224 2HD1 LEU A  13      14.700  10.092   0.654  1.00 16.22           H  
ATOM    225 3HD1 LEU A  13      15.751  11.492   0.991  1.00 16.22           H  
ATOM    226 1HD2 LEU A  13      17.322  11.440  -1.673  1.00 16.22           H  
ATOM    227 2HD2 LEU A  13      18.048  11.620  -0.084  1.00 16.22           H  
ATOM    228 3HD2 LEU A  13      18.610  10.373  -1.189  1.00 16.22           H  
ATOM    229  N   GLN A  14      18.674   6.855   2.692  1.00 12.74           N  
ATOM    230  CA  GLN A  14      19.354   6.524   3.942  1.00 13.00           C  
ATOM    231  C   GLN A  14      20.787   6.135   3.612  1.00 13.17           C  
ATOM    232  O   GLN A  14      21.723   6.464   4.350  1.00 13.36           O  
ATOM    233  CB  GLN A  14      18.656   5.367   4.677  1.00 14.10           C  
ATOM    234  CG  GLN A  14      17.253   5.682   5.199  1.00 14.10           C  
ATOM    235  CD  GLN A  14      17.164   6.756   6.264  1.00 14.10           C  
ATOM    236  OE1 GLN A  14      17.037   7.945   5.948  1.00 14.10           O  
ATOM    237  NE2 GLN A  14      17.186   6.353   7.520  1.00 14.10           N  
ATOM    238  H   GLN A  14      17.835   6.360   2.402  1.00 15.29           H  
ATOM    239  HA  GLN A  14      19.367   7.406   4.579  1.00 15.60           H  
ATOM    240 1HB  GLN A  14      18.554   4.525   3.988  1.00 16.92           H  
ATOM    241 2HB  GLN A  14      19.266   5.030   5.511  1.00 16.92           H  
ATOM    242 1HG  GLN A  14      16.703   6.038   4.363  1.00 16.92           H  
ATOM    243 2HG  GLN A  14      16.800   4.768   5.594  1.00 16.92           H  
ATOM    244 1HE2 GLN A  14      17.101   7.019   8.259  1.00 16.92           H  
ATOM    245 2HE2 GLN A  14      17.277   5.356   7.738  1.00 16.92           H  
ATOM    246  N   LYS A  15      20.974   5.452   2.475  1.00 13.16           N  
ATOM    247  CA  LYS A  15      22.308   5.094   2.026  1.00 13.37           C  
ATOM    248  C   LYS A  15      23.120   6.356   1.696  1.00 13.20           C  
ATOM    249  O   LYS A  15      24.226   6.523   2.203  1.00 13.37           O  
ATOM    250  CB  LYS A  15      22.254   4.160   0.813  1.00 14.64           C  
ATOM    251  CG  LYS A  15      23.626   3.698   0.291  1.00 14.64           C  
ATOM    252  CD  LYS A  15      23.476   2.722  -0.881  1.00 14.64           C  
ATOM    253  CE  LYS A  15      24.834   2.291  -1.431  1.00 14.64           C  
ATOM    254  NZ  LYS A  15      24.696   1.347  -2.579  1.00 14.64           N  
ATOM    255  H   LYS A  15      20.147   5.137   1.951  1.00 15.79           H  
ATOM    256  HA  LYS A  15      22.816   4.574   2.837  1.00 16.04           H  
ATOM    257 1HB  LYS A  15      21.661   3.279   1.064  1.00 17.57           H  
ATOM    258 2HB  LYS A  15      21.747   4.662  -0.006  1.00 17.57           H  
ATOM    259 1HG  LYS A  15      24.199   4.565  -0.044  1.00 17.57           H  
ATOM    260 2HG  LYS A  15      24.177   3.213   1.097  1.00 17.57           H  
ATOM    261 1HD  LYS A  15      22.927   1.838  -0.551  1.00 17.57           H  
ATOM    262 2HD  LYS A  15      22.907   3.204  -1.678  1.00 17.57           H  
ATOM    263 1HE  LYS A  15      25.380   3.173  -1.762  1.00 17.57           H  
ATOM    264 2HE  LYS A  15      25.401   1.801  -0.639  1.00 17.57           H  
ATOM    265 1HZ  LYS A  15      25.614   1.087  -2.914  1.00 17.57           H  
ATOM    266 2HZ  LYS A  15      24.201   0.518  -2.280  1.00 17.57           H  
ATOM    267 3HZ  LYS A  15      24.182   1.795  -3.325  1.00 17.57           H  
ATOM    268  N   GLU A  16      22.557   7.285   0.900  1.00 12.90           N  
ATOM    269  CA  GLU A  16      23.309   8.494   0.506  1.00 12.76           C  
ATOM    270  C   GLU A  16      23.720   9.334   1.716  1.00 12.70           C  
ATOM    271  O   GLU A  16      24.803   9.924   1.755  1.00 12.45           O  
ATOM    272  CB  GLU A  16      22.491   9.437  -0.402  1.00 13.93           C  
ATOM    273  CG  GLU A  16      22.184   8.980  -1.832  1.00 13.93           C  
ATOM    274  CD  GLU A  16      21.466  10.106  -2.615  1.00 13.93           C  
ATOM    275  OE1 GLU A  16      21.220  11.114  -2.003  1.00 13.93           O  
ATOM    276  OE2 GLU A  16      21.165   9.955  -3.792  1.00 13.93           O  
ATOM    277  H   GLU A  16      21.620   7.108   0.522  1.00 15.48           H  
ATOM    278  HA  GLU A  16      24.209   8.183  -0.019  1.00 15.31           H  
ATOM    279 1HB  GLU A  16      21.530   9.634   0.081  1.00 16.72           H  
ATOM    280 2HB  GLU A  16      23.010  10.391  -0.472  1.00 16.72           H  
ATOM    281 1HG  GLU A  16      23.109   8.714  -2.340  1.00 16.72           H  
ATOM    282 2HG  GLU A  16      21.547   8.094  -1.790  1.00 16.72           H  
ATOM    283  N   LYS A  17      22.844   9.362   2.705  1.00 13.01           N  
ATOM    284  CA  LYS A  17      22.991  10.114   3.936  1.00 13.08           C  
ATOM    285  C   LYS A  17      23.796   9.409   5.022  1.00 12.83           C  
ATOM    286  O   LYS A  17      24.027   9.981   6.087  1.00 12.85           O  
ATOM    287  CB  LYS A  17      21.600  10.379   4.492  1.00 14.28           C  
ATOM    288  CG  LYS A  17      20.715  11.324   3.690  1.00 14.28           C  
ATOM    289  CD  LYS A  17      19.321  11.315   4.294  1.00 14.28           C  
ATOM    290  CE  LYS A  17      18.416  12.382   3.747  1.00 14.28           C  
ATOM    291  NZ  LYS A  17      17.125  12.355   4.458  1.00 14.28           N  
ATOM    292  H   LYS A  17      21.957   8.868   2.561  1.00 15.61           H  
ATOM    293  HA  LYS A  17      23.486  11.058   3.706  1.00 15.70           H  
ATOM    294 1HB  LYS A  17      21.074   9.429   4.591  1.00 17.14           H  
ATOM    295 2HB  LYS A  17      21.700  10.794   5.479  1.00 17.14           H  
ATOM    296 1HG  LYS A  17      21.128  12.334   3.744  1.00 17.14           H  
ATOM    297 2HG  LYS A  17      20.676  11.015   2.646  1.00 17.14           H  
ATOM    298 1HD  LYS A  17      18.870  10.354   4.028  1.00 17.14           H  
ATOM    299 2HD  LYS A  17      19.339  11.358   5.362  1.00 17.14           H  
ATOM    300 1HE  LYS A  17      18.877  13.366   3.879  1.00 17.14           H  
ATOM    301 2HE  LYS A  17      18.242  12.207   2.688  1.00 17.14           H  
ATOM    302 1HZ  LYS A  17      16.511  13.065   4.100  1.00 17.14           H  
ATOM    303 2HZ  LYS A  17      16.709  11.446   4.329  1.00 17.14           H  
ATOM    304 3HZ  LYS A  17      17.313  12.527   5.480  1.00 17.14           H  
ATOM    305  N   ASN A  18      24.173   8.147   4.807  1.00 12.67           N  
ATOM    306  CA  ASN A  18      24.843   7.359   5.836  1.00 12.53           C  
ATOM    307  C   ASN A  18      24.020   7.364   7.130  1.00 12.30           C  
ATOM    308  O   ASN A  18      24.573   7.494   8.226  1.00 12.23           O  
ATOM    309  CB  ASN A  18      26.249   7.881   6.094  1.00 13.59           C  
ATOM    310  CG  ASN A  18      27.137   7.761   4.896  1.00 13.59           C  
ATOM    311  OD1 ASN A  18      27.161   6.728   4.212  1.00 13.59           O  
ATOM    312  ND2 ASN A  18      27.877   8.806   4.620  1.00 13.59           N  
ATOM    313  H   ASN A  18      24.017   7.710   3.893  1.00 15.20           H  
ATOM    314  HA  ASN A  18      24.902   6.325   5.491  1.00 15.04           H  
ATOM    315 1HB  ASN A  18      26.221   8.920   6.408  1.00 16.31           H  
ATOM    316 2HB  ASN A  18      26.696   7.313   6.909  1.00 16.31           H  
ATOM    317 1HD2 ASN A  18      28.488   8.791   3.829  1.00 16.31           H  
ATOM    318 2HD2 ASN A  18      27.824   9.622   5.197  1.00 16.31           H  
ATOM    319  N   ALA A  19      22.696   7.254   6.995  1.00 12.31           N  
ATOM    320  CA  ALA A  19      21.784   7.249   8.125  1.00 12.29           C  
ATOM    321  C   ALA A  19      21.912   5.951   8.914  1.00 12.17           C  
ATOM    322  O   ALA A  19      22.159   4.888   8.344  1.00 12.18           O  
ATOM    323  CB  ALA A  19      20.365   7.455   7.643  1.00 13.21           C  
ATOM    324  H   ALA A  19      22.322   7.132   6.049  1.00 14.77           H  
ATOM    325  HA  ALA A  19      22.059   8.072   8.783  1.00 14.75           H  
ATOM    326 1HB  ALA A  19      19.690   7.477   8.493  1.00 15.85           H  
ATOM    327 2HB  ALA A  19      20.295   8.398   7.097  1.00 15.85           H  
ATOM    328 3HB  ALA A  19      20.103   6.640   6.990  1.00 15.85           H  
ATOM    329  N   SER A  20      21.674   6.019  10.229  1.00 12.19           N  
ATOM    330  CA  SER A  20      21.742   4.828  11.086  1.00 12.27           C  
ATOM    331  C   SER A  20      20.470   3.973  11.121  1.00 12.20           C  
ATOM    332  O   SER A  20      20.489   2.860  11.654  1.00 12.52           O  
ATOM    333  CB  SER A  20      22.064   5.241  12.511  1.00 13.15           C  
ATOM    334  OG  SER A  20      23.339   5.816  12.608  1.00 13.15           O  
ATOM    335  H   SER A  20      21.496   6.916  10.659  1.00 14.63           H  
ATOM    336  HA  SER A  20      22.556   4.204  10.717  1.00 14.72           H  
ATOM    337 1HB  SER A  20      21.319   5.955  12.846  1.00 15.78           H  
ATOM    338 2HB  SER A  20      22.001   4.371  13.164  1.00 15.78           H  
ATOM    339  HG  SER A  20      23.464   6.024  13.537  1.00 15.78           H  
ATOM    340  N   ASP A  21      19.373   4.486  10.573  1.00 11.94           N  
ATOM    341  CA  ASP A  21      18.106   3.755  10.580  1.00 12.22           C  
ATOM    342  C   ASP A  21      17.764   3.021   9.294  1.00 12.51           C  
ATOM    343  O   ASP A  21      17.439   3.622   8.263  1.00 12.82           O  
ATOM    344  CB  ASP A  21      16.910   4.648  10.932  1.00 13.00           C  
ATOM    345  CG  ASP A  21      16.760   5.021  12.401  1.00 13.00           C  
ATOM    346  OD1 ASP A  21      17.156   4.249  13.249  1.00 13.00           O  
ATOM    347  OD2 ASP A  21      16.215   6.067  12.659  1.00 13.00           O  
ATOM    348  H   ASP A  21      19.445   5.398  10.154  1.00 14.33           H  
ATOM    349  HA  ASP A  21      18.173   3.001  11.366  1.00 14.66           H  
ATOM    350 1HB  ASP A  21      16.955   5.562  10.349  1.00 15.60           H  
ATOM    351 2HB  ASP A  21      16.006   4.124  10.642  1.00 15.60           H  
ATOM    352  N   ASN A  22      17.784   1.698   9.366  1.00 12.55           N  
ATOM    353  CA  ASN A  22      17.428   0.875   8.226  1.00 12.88           C  
ATOM    354  C   ASN A  22      15.999   1.282   7.895  1.00 12.81           C  
ATOM    355  O   ASN A  22      15.199   1.364   8.833  1.00 12.71           O  
ATOM    356  CB  ASN A  22      17.487  -0.611   8.580  1.00 13.90           C  
ATOM    357  CG  ASN A  22      17.254  -1.557   7.393  1.00 13.90           C  
ATOM    358  OD1 ASN A  22      16.169  -1.569   6.759  1.00 13.90           O  
ATOM    359  ND2 ASN A  22      18.257  -2.349   7.082  1.00 13.90           N  
ATOM    360  H   ASN A  22      18.076   1.263  10.235  1.00 15.06           H  
ATOM    361  HA  ASN A  22      18.105   1.109   7.408  1.00 15.46           H  
ATOM    362 1HB  ASN A  22      18.466  -0.833   9.009  1.00 16.68           H  
ATOM    363 2HB  ASN A  22      16.743  -0.829   9.347  1.00 16.68           H  
ATOM    364 1HD2 ASN A  22      18.172  -2.993   6.318  1.00 16.68           H  
ATOM    365 2HD2 ASN A  22      19.109  -2.314   7.608  1.00 16.68           H  
ATOM    366  N   PRO A  23      15.610   1.490   6.621  1.00 12.94           N  
ATOM    367  CA  PRO A  23      14.284   1.921   6.209  1.00 12.88           C  
ATOM    368  C   PRO A  23      13.160   1.018   6.722  1.00 13.01           C  
ATOM    369  O   PRO A  23      12.042   1.491   6.956  1.00 13.27           O  
ATOM    370  CB  PRO A  23      14.383   1.863   4.680  1.00 14.32           C  
ATOM    371  CG  PRO A  23      15.555   0.954   4.411  1.00 14.32           C  
ATOM    372  CD  PRO A  23      16.526   1.265   5.492  1.00 14.32           C  
ATOM    373  HA  PRO A  23      14.144   2.955   6.511  1.00 15.46           H  
ATOM    374 1HB  PRO A  23      13.445   1.474   4.251  1.00 17.18           H  
ATOM    375 2HB  PRO A  23      14.520   2.874   4.267  1.00 17.18           H  
ATOM    376 1HG  PRO A  23      15.229  -0.099   4.424  1.00 17.18           H  
ATOM    377 2HG  PRO A  23      15.965   1.116   3.457  1.00 17.18           H  
ATOM    378 1HD  PRO A  23      17.177   0.414   5.596  1.00 17.18           H  
ATOM    379 2HD  PRO A  23      17.088   2.184   5.268  1.00 17.18           H  
ATOM    380  N   ILE A  24      13.464  -0.268   6.993  1.00 12.93           N  
ATOM    381  CA  ILE A  24      12.433  -1.176   7.484  1.00 13.13           C  
ATOM    382  C   ILE A  24      11.971  -0.766   8.880  1.00 13.49           C  
ATOM    383  O   ILE A  24      10.840  -1.057   9.282  1.00 13.65           O  
ATOM    384  CB  ILE A  24      12.921  -2.655   7.494  1.00 14.30           C  
ATOM    385  CG1 ILE A  24      11.713  -3.664   7.603  1.00 14.30           C  
ATOM    386  CG2 ILE A  24      13.882  -2.927   8.690  1.00 14.30           C  
ATOM    387  CD1 ILE A  24      10.743  -3.681   6.406  1.00 14.30           C  
ATOM    388  H   ILE A  24      14.395  -0.659   6.818  1.00 15.52           H  
ATOM    389  HA  ILE A  24      11.589  -1.095   6.818  1.00 15.76           H  
ATOM    390  HB  ILE A  24      13.454  -2.850   6.564  1.00 17.16           H  
ATOM    391 1HG1 ILE A  24      12.125  -4.665   7.710  1.00 17.16           H  
ATOM    392 2HG1 ILE A  24      11.139  -3.434   8.501  1.00 17.16           H  
ATOM    393 1HG2 ILE A  24      14.225  -3.957   8.645  1.00 17.16           H  
ATOM    394 2HG2 ILE A  24      14.729  -2.271   8.645  1.00 17.16           H  
ATOM    395 3HG2 ILE A  24      13.368  -2.775   9.639  1.00 17.16           H  
ATOM    396 1HD1 ILE A  24       9.966  -4.425   6.587  1.00 17.16           H  
ATOM    397 2HD1 ILE A  24      10.271  -2.718   6.274  1.00 17.16           H  
ATOM    398 3HD1 ILE A  24      11.287  -3.943   5.501  1.00 17.16           H  
ATOM    399  N   SER A  25      12.873  -0.148   9.649  1.00 13.72           N  
ATOM    400  CA  SER A  25      12.562   0.310  10.979  1.00 14.16           C  
ATOM    401  C   SER A  25      12.293   1.807  10.956  1.00 14.23           C  
ATOM    402  O   SER A  25      11.486   2.308  11.735  1.00 14.36           O  
ATOM    403  CB  SER A  25      13.709   0.013  11.929  1.00 15.65           C  
ATOM    404  OG  SER A  25      13.914  -1.371  12.082  1.00 15.65           O  
ATOM    405  H   SER A  25      13.803   0.059   9.295  1.00 16.46           H  
ATOM    406  HA  SER A  25      11.669  -0.205  11.329  1.00 16.99           H  
ATOM    407 1HB  SER A  25      14.621   0.476  11.541  1.00 18.78           H  
ATOM    408 2HB  SER A  25      13.503   0.463  12.898  1.00 18.78           H  
ATOM    409  HG  SER A  25      14.622  -1.463  12.721  1.00 18.78           H  
ATOM    410  N   ALA A  26      12.908   2.528  10.008  1.00 14.24           N  
ATOM    411  CA  ALA A  26      12.791   3.986   9.969  1.00 14.42           C  
ATOM    412  C   ALA A  26      11.343   4.434   9.862  1.00 14.42           C  
ATOM    413  O   ALA A  26      10.967   5.435  10.469  1.00 14.61           O  
ATOM    414  CB  ALA A  26      13.551   4.553   8.791  1.00 16.11           C  
ATOM    415  H   ALA A  26      13.549   2.056   9.373  1.00 17.09           H  
ATOM    416  HA  ALA A  26      13.213   4.377  10.894  1.00 17.30           H  
ATOM    417 1HB  ALA A  26      13.476   5.638   8.798  1.00 19.33           H  
ATOM    418 2HB  ALA A  26      14.597   4.256   8.831  1.00 19.33           H  
ATOM    419 3HB  ALA A  26      13.093   4.169   7.906  1.00 19.33           H  
ATOM    420  N   LEU A  27      10.538   3.715   9.071  1.00 14.26           N  
ATOM    421  CA  LEU A  27       9.113   4.024   8.949  1.00 14.30           C  
ATOM    422  C   LEU A  27       8.311   2.843   9.481  1.00 14.32           C  
ATOM    423  O   LEU A  27       7.203   2.588   9.012  1.00 14.48           O  
ATOM    424  CB  LEU A  27       8.700   4.266   7.497  1.00 16.01           C  
ATOM    425  CG  LEU A  27       9.459   5.358   6.737  1.00 16.01           C  
ATOM    426  CD1 LEU A  27       8.920   5.416   5.297  1.00 16.01           C  
ATOM    427  CD2 LEU A  27       9.372   6.718   7.418  1.00 16.01           C  
ATOM    428  H   LEU A  27      10.934   2.928   8.539  1.00 17.11           H  
ATOM    429  HA  LEU A  27       8.875   4.892   9.559  1.00 17.16           H  
ATOM    430 1HB  LEU A  27       8.823   3.337   6.964  1.00 19.21           H  
ATOM    431 2HB  LEU A  27       7.647   4.518   7.477  1.00 19.21           H  
ATOM    432  HG  LEU A  27      10.487   5.066   6.700  1.00 19.21           H  
ATOM    433 1HD1 LEU A  27       9.479   6.156   4.726  1.00 19.21           H  
ATOM    434 2HD1 LEU A  27       9.019   4.460   4.822  1.00 19.21           H  
ATOM    435 3HD1 LEU A  27       7.868   5.698   5.312  1.00 19.21           H  
ATOM    436 1HD2 LEU A  27       9.949   7.443   6.840  1.00 19.21           H  
ATOM    437 2HD2 LEU A  27       8.360   7.041   7.454  1.00 19.21           H  
ATOM    438 3HD2 LEU A  27       9.774   6.674   8.426  1.00 19.21           H  
ATOM    439  N   GLY A  28       8.900   2.077  10.397  1.00 14.22           N  
ATOM    440  CA  GLY A  28       8.308   0.846  10.906  1.00 14.30           C  
ATOM    441  C   GLY A  28       6.937   0.981  11.556  1.00 13.92           C  
ATOM    442  O   GLY A  28       5.979   0.321  11.144  1.00 13.98           O  
ATOM    443  H   GLY A  28       9.806   2.348  10.783  1.00 17.06           H  
ATOM    444 1HA  GLY A  28       8.250   0.127  10.087  1.00 17.16           H  
ATOM    445 2HA  GLY A  28       8.998   0.415  11.630  1.00 17.16           H  
ATOM    446  N   HIS A  29       6.830   1.791  12.606  1.00 13.59           N  
ATOM    447  CA  HIS A  29       5.555   1.958  13.283  1.00 13.27           C  
ATOM    448  C   HIS A  29       4.738   2.968  12.480  1.00 13.19           C  
ATOM    449  O   HIS A  29       5.323   3.879  11.889  1.00 13.23           O  
ATOM    450  CB  HIS A  29       5.780   2.456  14.732  1.00 14.70           C  
ATOM    451  CG  HIS A  29       4.590   2.373  15.649  1.00 14.70           C  
ATOM    452  ND1 HIS A  29       3.555   3.296  15.640  1.00 14.70           N  
ATOM    453  CD2 HIS A  29       4.277   1.468  16.605  1.00 14.70           C  
ATOM    454  CE1 HIS A  29       2.659   2.953  16.556  1.00 14.70           C  
ATOM    455  NE2 HIS A  29       3.076   1.850  17.150  1.00 14.70           N  
ATOM    456  H   HIS A  29       7.630   2.348  12.949  1.00 16.31           H  
ATOM    457  HA  HIS A  29       5.042   1.005  13.327  1.00 15.92           H  
ATOM    458 1HB  HIS A  29       6.601   1.898  15.179  1.00 17.64           H  
ATOM    459 2HB  HIS A  29       6.091   3.499  14.700  1.00 17.64           H  
ATOM    460  HD2 HIS A  29       4.868   0.597  16.889  1.00 17.64           H  
ATOM    461  HE1 HIS A  29       1.737   3.488  16.780  1.00 17.64           H  
ATOM    462  HE2 HIS A  29       2.593   1.359  17.893  1.00 17.64           H  
ATOM    463  N   PRO A  30       3.404   2.877  12.398  1.00 13.19           N  
ATOM    464  CA  PRO A  30       2.568   3.920  11.825  1.00 13.34           C  
ATOM    465  C   PRO A  30       2.923   5.306  12.403  1.00 13.27           C  
ATOM    466  O   PRO A  30       2.824   6.314  11.706  1.00 13.36           O  
ATOM    467  CB  PRO A  30       1.168   3.446  12.211  1.00 15.01           C  
ATOM    468  CG  PRO A  30       1.290   1.920  12.232  1.00 15.01           C  
ATOM    469  CD  PRO A  30       2.677   1.641  12.783  1.00 15.01           C  
ATOM    470  HA  PRO A  30       2.692   3.913  10.731  1.00 16.01           H  
ATOM    471 1HB  PRO A  30       0.887   3.866  13.191  1.00 18.01           H  
ATOM    472 2HB  PRO A  30       0.431   3.809  11.481  1.00 18.01           H  
ATOM    473 1HG  PRO A  30       0.494   1.484  12.857  1.00 18.01           H  
ATOM    474 2HG  PRO A  30       1.155   1.516  11.217  1.00 18.01           H  
ATOM    475 1HD  PRO A  30       2.629   1.498  13.860  1.00 18.01           H  
ATOM    476 2HD  PRO A  30       3.100   0.764  12.262  1.00 18.01           H  
ATOM    477  N   GLY A  31       3.356   5.367  13.680  1.00 13.23           N  
ATOM    478  CA  GLY A  31       3.735   6.627  14.311  1.00 13.32           C  
ATOM    479  C   GLY A  31       5.094   7.159  13.828  1.00 13.37           C  
ATOM    480  O   GLY A  31       5.487   8.269  14.184  1.00 13.53           O  
ATOM    481  H   GLY A  31       3.395   4.545  14.288  1.00 15.88           H  
ATOM    482 1HA  GLY A  31       2.966   7.372  14.119  1.00 15.98           H  
ATOM    483 2HA  GLY A  31       3.771   6.479  15.390  1.00 15.98           H  
ATOM    484  N   ASP A  32       5.829   6.352  13.060  1.00 13.33           N  
ATOM    485  CA  ASP A  32       7.112   6.741  12.496  1.00 13.46           C  
ATOM    486  C   ASP A  32       6.861   7.116  11.039  1.00 13.47           C  
ATOM    487  O   ASP A  32       7.415   8.084  10.514  1.00 13.69           O  
ATOM    488  CB  ASP A  32       8.127   5.579  12.507  1.00 14.80           C  
ATOM    489  CG  ASP A  32       8.552   4.978  13.900  1.00 14.80           C  
ATOM    490  OD1 ASP A  32       8.985   5.698  14.810  1.00 14.80           O  
ATOM    491  OD2 ASP A  32       8.493   3.746  13.997  1.00 14.80           O  
ATOM    492  H   ASP A  32       5.455   5.447  12.812  1.00 16.00           H  
ATOM    493  HA  ASP A  32       7.501   7.608  13.019  1.00 16.15           H  
ATOM    494 1HB  ASP A  32       7.724   4.764  11.909  1.00 17.76           H  
ATOM    495 2HB  ASP A  32       9.030   5.910  11.998  1.00 17.76           H  
ATOM    496  N   ALA A  33       6.014   6.302  10.387  1.00 13.29           N  
ATOM    497  CA  ALA A  33       5.676   6.442   8.981  1.00 13.31           C  
ATOM    498  C   ALA A  33       4.936   7.731   8.662  1.00 13.19           C  
ATOM    499  O   ALA A  33       5.168   8.340   7.614  1.00 13.20           O  
ATOM    500  CB  ALA A  33       4.843   5.269   8.547  1.00 14.63           C  
ATOM    501  H   ALA A  33       5.614   5.515  10.899  1.00 15.95           H  
ATOM    502  HA  ALA A  33       6.594   6.435   8.425  1.00 15.97           H  
ATOM    503 1HB  ALA A  33       4.646   5.366   7.501  1.00 17.56           H  
ATOM    504 2HB  ALA A  33       5.385   4.341   8.741  1.00 17.56           H  
ATOM    505 3HB  ALA A  33       3.910   5.265   9.101  1.00 17.56           H  
ATOM    506  N   ILE A  34       4.034   8.114   9.562  1.00 13.17           N  
ATOM    507  CA  ILE A  34       3.184   9.287   9.440  1.00 13.24           C  
ATOM    508  C   ILE A  34       3.823  10.391  10.250  1.00 13.43           C  
ATOM    509  O   ILE A  34       4.263  10.155  11.367  1.00 13.35           O  
ATOM    510  CB  ILE A  34       1.763   8.960   9.905  1.00 14.51           C  
ATOM    511  CG1 ILE A  34       1.206   7.823   8.994  1.00 14.51           C  
ATOM    512  CG2 ILE A  34       0.881  10.231   9.823  1.00 14.51           C  
ATOM    513  CD1 ILE A  34      -0.035   7.157   9.488  1.00 14.51           C  
ATOM    514  H   ILE A  34       3.897   7.530  10.394  1.00 15.80           H  
ATOM    515  HA  ILE A  34       3.136   9.591   8.410  1.00 15.89           H  
ATOM    516  HB  ILE A  34       1.794   8.587  10.922  1.00 17.41           H  
ATOM    517 1HG1 ILE A  34       0.997   8.244   8.023  1.00 17.41           H  
ATOM    518 2HG1 ILE A  34       1.966   7.055   8.883  1.00 17.41           H  
ATOM    519 1HG2 ILE A  34      -0.127  10.012  10.142  1.00 17.41           H  
ATOM    520 2HG2 ILE A  34       1.290  11.012  10.468  1.00 17.41           H  
ATOM    521 3HG2 ILE A  34       0.860  10.593   8.787  1.00 17.41           H  
ATOM    522 1HD1 ILE A  34      -0.331   6.385   8.778  1.00 17.41           H  
ATOM    523 2HD1 ILE A  34       0.167   6.697  10.460  1.00 17.41           H  
ATOM    524 3HD1 ILE A  34      -0.838   7.879   9.585  1.00 17.41           H  
ATOM    525  N   GLY A  35       3.975  11.578   9.679  1.00 13.80           N  
ATOM    526  CA  GLY A  35       4.677  12.612  10.424  1.00 14.11           C  
ATOM    527  C   GLY A  35       3.945  13.032  11.691  1.00 14.26           C  
ATOM    528  O   GLY A  35       2.757  13.363  11.660  1.00 14.29           O  
ATOM    529  H   GLY A  35       3.550  11.784   8.770  1.00 16.56           H  
ATOM    530 1HA  GLY A  35       5.664  12.246  10.696  1.00 16.93           H  
ATOM    531 2HA  GLY A  35       4.829  13.477   9.779  1.00 16.93           H  
ATOM    532  N   ARG A  36       4.686  13.102  12.801  1.00 14.44           N  
ATOM    533  CA  ARG A  36       4.110  13.501  14.076  1.00 14.64           C  
ATOM    534  C   ARG A  36       5.027  14.536  14.720  1.00 14.58           C  
ATOM    535  O   ARG A  36       6.210  14.259  14.960  1.00 14.48           O  
ATOM    536  CB  ARG A  36       3.988  12.308  15.027  1.00 16.42           C  
ATOM    537  CG  ARG A  36       3.268  11.062  14.484  1.00 16.42           C  
ATOM    538  CD  ARG A  36       1.817  11.204  14.263  1.00 16.42           C  
ATOM    539  NE  ARG A  36       1.286   9.987  13.662  1.00 16.42           N  
ATOM    540  CZ  ARG A  36      -0.010   9.727  13.400  1.00 16.42           C  
ATOM    541  NH1 ARG A  36      -0.945  10.610  13.685  1.00 16.42           N  
ATOM    542  NH2 ARG A  36      -0.339   8.568  12.856  1.00 16.42           N  
ATOM    543  H   ARG A  36       5.658  12.831  12.750  1.00 17.33           H  
ATOM    544  HA  ARG A  36       3.130  13.949  13.908  1.00 17.57           H  
ATOM    545 1HB  ARG A  36       4.975  11.984  15.317  1.00 19.70           H  
ATOM    546 2HB  ARG A  36       3.467  12.615  15.929  1.00 19.70           H  
ATOM    547 1HG  ARG A  36       3.715  10.777  13.559  1.00 19.70           H  
ATOM    548 2HG  ARG A  36       3.409  10.244  15.191  1.00 19.70           H  
ATOM    549 1HD  ARG A  36       1.317  11.371  15.214  1.00 19.70           H  
ATOM    550 2HD  ARG A  36       1.622  12.033  13.586  1.00 19.70           H  
ATOM    551  HE  ARG A  36       1.968   9.289  13.385  1.00 19.70           H  
ATOM    552 1HH1 ARG A  36      -0.696  11.496  14.099  1.00 19.70           H  
ATOM    553 2HH1 ARG A  36      -1.915  10.405  13.489  1.00 19.70           H  
ATOM    554 1HH2 ARG A  36       0.387   7.885  12.663  1.00 19.70           H  
ATOM    555 2HH2 ARG A  36      -1.304   8.356  12.653  1.00 19.70           H  
ATOM    556  N   THR A  37       4.467  15.685  15.079  1.00 14.73           N  
ATOM    557  CA  THR A  37       5.239  16.775  15.655  1.00 14.77           C  
ATOM    558  C   THR A  37       5.915  16.393  16.959  1.00 14.24           C  
ATOM    559  O   THR A  37       7.061  16.779  17.207  1.00 14.09           O  
ATOM    560  CB  THR A  37       4.347  18.008  15.873  1.00 16.66           C  
ATOM    561  OG1 THR A  37       3.831  18.434  14.604  1.00 16.66           O  
ATOM    562  CG2 THR A  37       5.125  19.152  16.517  1.00 16.66           C  
ATOM    563  H   THR A  37       3.491  15.852  14.869  1.00 17.68           H  
ATOM    564  HA  THR A  37       6.018  17.050  14.941  1.00 17.72           H  
ATOM    565  HB  THR A  37       3.514  17.742  16.519  1.00 19.99           H  
ATOM    566  HG1 THR A  37       4.585  18.647  13.989  1.00 19.99           H  
ATOM    567 1HG2 THR A  37       4.470  20.013  16.645  1.00 19.99           H  
ATOM    568 2HG2 THR A  37       5.514  18.858  17.491  1.00 19.99           H  
ATOM    569 3HG2 THR A  37       5.954  19.417  15.867  1.00 19.99           H  
ATOM    570  N   ILE A  38       5.201  15.677  17.828  1.00 13.99           N  
ATOM    571  CA  ILE A  38       5.777  15.337  19.122  1.00 13.53           C  
ATOM    572  C   ILE A  38       6.975  14.426  18.943  1.00 13.30           C  
ATOM    573  O   ILE A  38       8.013  14.645  19.569  1.00 13.03           O  
ATOM    574  CB  ILE A  38       4.747  14.664  20.049  1.00 15.13           C  
ATOM    575  CG1 ILE A  38       3.663  15.709  20.428  1.00 15.13           C  
ATOM    576  CG2 ILE A  38       5.470  14.113  21.317  1.00 15.13           C  
ATOM    577  CD1 ILE A  38       2.426  15.129  21.090  1.00 15.13           C  
ATOM    578  H   ILE A  38       4.271  15.385  17.572  1.00 16.79           H  
ATOM    579  HA  ILE A  38       6.115  16.251  19.602  1.00 16.24           H  
ATOM    580  HB  ILE A  38       4.254  13.849  19.529  1.00 18.16           H  
ATOM    581 1HG1 ILE A  38       4.105  16.439  21.104  1.00 18.16           H  
ATOM    582 2HG1 ILE A  38       3.350  16.227  19.524  1.00 18.16           H  
ATOM    583 1HG2 ILE A  38       4.756  13.641  21.980  1.00 18.16           H  
ATOM    584 2HG2 ILE A  38       6.220  13.372  21.043  1.00 18.16           H  
ATOM    585 3HG2 ILE A  38       5.960  14.935  21.840  1.00 18.16           H  
ATOM    586 1HD1 ILE A  38       1.727  15.937  21.310  1.00 18.16           H  
ATOM    587 2HD1 ILE A  38       1.950  14.415  20.417  1.00 18.16           H  
ATOM    588 3HD1 ILE A  38       2.688  14.630  22.016  1.00 18.16           H  
ATOM    589  N   ARG A  39       6.826  13.391  18.121  1.00 13.49           N  
ATOM    590  CA  ARG A  39       7.909  12.455  17.874  1.00 13.43           C  
ATOM    591  C   ARG A  39       9.145  13.175  17.385  1.00 13.47           C  
ATOM    592  O   ARG A  39      10.241  12.965  17.910  1.00 13.21           O  
ATOM    593  CB  ARG A  39       7.517  11.440  16.824  1.00 14.83           C  
ATOM    594  CG  ARG A  39       8.590  10.429  16.463  1.00 14.83           C  
ATOM    595  CD  ARG A  39       8.115   9.551  15.376  1.00 14.83           C  
ATOM    596  NE  ARG A  39       9.111   8.585  14.959  1.00 14.83           N  
ATOM    597  CZ  ARG A  39      10.135   8.809  14.119  1.00 14.83           C  
ATOM    598  NH1 ARG A  39      10.364  10.002  13.594  1.00 14.83           N  
ATOM    599  NH2 ARG A  39      10.894   7.781  13.839  1.00 14.83           N  
ATOM    600  H   ARG A  39       5.941  13.269  17.653  1.00 16.19           H  
ATOM    601  HA  ARG A  39       8.147  11.943  18.807  1.00 16.12           H  
ATOM    602 1HB  ARG A  39       6.636  10.894  17.152  1.00 17.80           H  
ATOM    603 2HB  ARG A  39       7.257  11.964  15.907  1.00 17.80           H  
ATOM    604 1HG  ARG A  39       9.494  10.937  16.130  1.00 17.80           H  
ATOM    605 2HG  ARG A  39       8.819   9.809  17.328  1.00 17.80           H  
ATOM    606 1HD  ARG A  39       7.259   8.995  15.751  1.00 17.80           H  
ATOM    607 2HD  ARG A  39       7.806  10.137  14.511  1.00 17.80           H  
ATOM    608  HE  ARG A  39       8.995   7.605  15.264  1.00 17.80           H  
ATOM    609 1HH1 ARG A  39       9.758  10.779  13.815  1.00 17.80           H  
ATOM    610 2HH1 ARG A  39      11.139  10.149  12.957  1.00 17.80           H  
ATOM    611 1HH2 ARG A  39      10.634   6.879  14.273  1.00 17.80           H  
ATOM    612 2HH2 ARG A  39      11.677   7.858  13.210  1.00 17.80           H  
ATOM    613  N   GLU A  40       8.973  14.021  16.368  1.00 13.83           N  
ATOM    614  CA  GLU A  40      10.090  14.762  15.816  1.00 13.96           C  
ATOM    615  C   GLU A  40      10.703  15.750  16.794  1.00 13.65           C  
ATOM    616  O   GLU A  40      11.912  15.930  16.806  1.00 13.58           O  
ATOM    617  CB  GLU A  40       9.664  15.475  14.561  1.00 15.50           C  
ATOM    618  CG  GLU A  40       9.477  14.610  13.340  1.00 15.50           C  
ATOM    619  CD  GLU A  40      10.779  14.164  12.808  1.00 15.50           C  
ATOM    620  OE1 GLU A  40      11.633  15.025  12.586  1.00 15.50           O  
ATOM    621  OE2 GLU A  40      10.946  12.985  12.593  1.00 15.50           O  
ATOM    622  H   GLU A  40       8.039  14.156  15.960  1.00 16.60           H  
ATOM    623  HA  GLU A  40      10.862  14.042  15.546  1.00 16.75           H  
ATOM    624 1HB  GLU A  40       8.720  15.993  14.754  1.00 18.60           H  
ATOM    625 2HB  GLU A  40      10.416  16.206  14.336  1.00 18.60           H  
ATOM    626 1HG  GLU A  40       8.886  13.737  13.621  1.00 18.60           H  
ATOM    627 2HG  GLU A  40       8.925  15.157  12.576  1.00 18.60           H  
ATOM    628  N   THR A  41       9.883  16.389  17.626  1.00 13.52           N  
ATOM    629  CA  THR A  41      10.388  17.336  18.611  1.00 13.32           C  
ATOM    630  C   THR A  41      11.304  16.619  19.613  1.00 12.81           C  
ATOM    631  O   THR A  41      12.370  17.131  19.960  1.00 12.69           O  
ATOM    632  CB  THR A  41       9.224  18.029  19.359  1.00 14.73           C  
ATOM    633  OG1 THR A  41       8.417  18.757  18.418  1.00 14.73           O  
ATOM    634  CG2 THR A  41       9.767  19.004  20.405  1.00 14.73           C  
ATOM    635  H   THR A  41       8.875  16.264  17.539  1.00 16.22           H  
ATOM    636  HA  THR A  41      10.970  18.097  18.090  1.00 15.98           H  
ATOM    637  HB  THR A  41       8.608  17.276  19.847  1.00 17.68           H  
ATOM    638  HG1 THR A  41       7.994  18.113  17.811  1.00 17.68           H  
ATOM    639 1HG2 THR A  41       8.932  19.484  20.911  1.00 17.68           H  
ATOM    640 2HG2 THR A  41      10.373  18.473  21.138  1.00 17.68           H  
ATOM    641 3HG2 THR A  41      10.376  19.759  19.912  1.00 17.68           H  
ATOM    642  N   VAL A  42      10.859  15.443  20.080  1.00 12.59           N  
ATOM    643  CA  VAL A  42      11.563  14.582  21.037  1.00 12.19           C  
ATOM    644  C   VAL A  42      12.805  13.859  20.476  1.00 12.16           C  
ATOM    645  O   VAL A  42      13.833  13.776  21.151  1.00 11.91           O  
ATOM    646  CB  VAL A  42      10.577  13.549  21.623  1.00 13.23           C  
ATOM    647  CG1 VAL A  42      11.309  12.514  22.503  1.00 13.23           C  
ATOM    648  CG2 VAL A  42       9.522  14.295  22.452  1.00 13.23           C  
ATOM    649  H   VAL A  42       9.933  15.139  19.758  1.00 15.11           H  
ATOM    650  HA  VAL A  42      11.897  15.217  21.855  1.00 14.63           H  
ATOM    651  HB  VAL A  42      10.090  13.014  20.801  1.00 15.88           H  
ATOM    652 1HG1 VAL A  42      10.584  11.803  22.897  1.00 15.88           H  
ATOM    653 2HG1 VAL A  42      12.047  11.975  21.920  1.00 15.88           H  
ATOM    654 3HG1 VAL A  42      11.792  13.015  23.322  1.00 15.88           H  
ATOM    655 1HG2 VAL A  42       8.805  13.581  22.855  1.00 15.88           H  
ATOM    656 2HG2 VAL A  42      10.008  14.824  23.266  1.00 15.88           H  
ATOM    657 3HG2 VAL A  42       8.999  15.011  21.825  1.00 15.88           H  
ATOM    658  N   LEU A  43      12.706  13.313  19.261  1.00 12.49           N  
ATOM    659  CA  LEU A  43      13.758  12.516  18.629  1.00 12.55           C  
ATOM    660  C   LEU A  43      15.210  13.064  18.675  1.00 12.37           C  
ATOM    661  O   LEU A  43      16.109  12.255  18.900  1.00 12.21           O  
ATOM    662  CB  LEU A  43      13.322  12.171  17.191  1.00 13.54           C  
ATOM    663  CG  LEU A  43      14.295  11.360  16.320  1.00 13.54           C  
ATOM    664  CD1 LEU A  43      14.565   9.975  16.924  1.00 13.54           C  
ATOM    665  CD2 LEU A  43      13.690  11.233  14.929  1.00 13.54           C  
ATOM    666  H   LEU A  43      11.821  13.402  18.755  1.00 14.99           H  
ATOM    667  HA  LEU A  43      13.768  11.571  19.168  1.00 15.06           H  
ATOM    668 1HB  LEU A  43      12.411  11.578  17.270  1.00 16.25           H  
ATOM    669 2HB  LEU A  43      13.054  13.069  16.651  1.00 16.25           H  
ATOM    670  HG  LEU A  43      15.229  11.885  16.253  1.00 16.25           H  
ATOM    671 1HD1 LEU A  43      15.250   9.434  16.273  1.00 16.25           H  
ATOM    672 2HD1 LEU A  43      15.016  10.068  17.911  1.00 16.25           H  
ATOM    673 3HD1 LEU A  43      13.629   9.424  17.001  1.00 16.25           H  
ATOM    674 1HD2 LEU A  43      14.375  10.681  14.281  1.00 16.25           H  
ATOM    675 2HD2 LEU A  43      12.742  10.708  14.992  1.00 16.25           H  
ATOM    676 3HD2 LEU A  43      13.526  12.235  14.511  1.00 16.25           H  
ATOM    677  N   PRO A  44      15.514  14.376  18.498  1.00 12.49           N  
ATOM    678  CA  PRO A  44      16.848  14.971  18.576  1.00 12.45           C  
ATOM    679  C   PRO A  44      17.529  14.712  19.925  1.00 12.02           C  
ATOM    680  O   PRO A  44      18.723  14.960  20.079  1.00 12.06           O  
ATOM    681  CB  PRO A  44      16.580  16.461  18.358  1.00 13.68           C  
ATOM    682  CG  PRO A  44      15.318  16.490  17.561  1.00 13.68           C  
ATOM    683  CD  PRO A  44      14.511  15.329  18.058  1.00 13.68           C  
ATOM    684  HA  PRO A  44      17.463  14.566  17.755  1.00 14.94           H  
ATOM    685 1HB  PRO A  44      16.483  16.970  19.330  1.00 16.42           H  
ATOM    686 2HB  PRO A  44      17.428  16.922  17.831  1.00 16.42           H  
ATOM    687 1HG  PRO A  44      14.778  17.442  17.719  1.00 16.42           H  
ATOM    688 2HG  PRO A  44      15.532  16.422  16.483  1.00 16.42           H  
ATOM    689 1HD  PRO A  44      13.899  15.669  18.860  1.00 16.42           H  
ATOM    690 2HD  PRO A  44      13.955  14.936  17.238  1.00 16.42           H  
ATOM    691  N   ARG A  45      16.770  14.275  20.937  1.00 11.72           N  
ATOM    692  CA  ARG A  45      17.354  13.979  22.232  1.00 11.38           C  
ATOM    693  C   ARG A  45      18.199  12.698  22.172  1.00 11.17           C  
ATOM    694  O   ARG A  45      18.881  12.363  23.145  1.00 11.28           O  
ATOM    695  CB  ARG A  45      16.258  13.776  23.260  1.00 12.07           C  
ATOM    696  CG  ARG A  45      15.436  15.004  23.587  1.00 12.07           C  
ATOM    697  CD  ARG A  45      14.312  14.657  24.480  1.00 12.07           C  
ATOM    698  NE  ARG A  45      13.417  15.788  24.699  1.00 12.07           N  
ATOM    699  CZ  ARG A  45      12.230  15.735  25.349  1.00 12.07           C  
ATOM    700  NH1 ARG A  45      11.791  14.599  25.860  1.00 12.07           N  
ATOM    701  NH2 ARG A  45      11.504  16.836  25.467  1.00 12.07           N  
ATOM    702  H   ARG A  45      15.767  14.097  20.830  1.00 14.06           H  
ATOM    703  HA  ARG A  45      17.987  14.812  22.531  1.00 13.66           H  
ATOM    704 1HB  ARG A  45      15.574  13.016  22.902  1.00 14.48           H  
ATOM    705 2HB  ARG A  45      16.694  13.408  24.188  1.00 14.48           H  
ATOM    706 1HG  ARG A  45      16.064  15.736  24.092  1.00 14.48           H  
ATOM    707 2HG  ARG A  45      15.034  15.440  22.671  1.00 14.48           H  
ATOM    708 1HD  ARG A  45      13.752  13.857  24.016  1.00 14.48           H  
ATOM    709 2HD  ARG A  45      14.698  14.326  25.442  1.00 14.48           H  
ATOM    710  HE  ARG A  45      13.703  16.684  24.323  1.00 14.48           H  
ATOM    711 1HH1 ARG A  45      12.340  13.755  25.773  1.00 14.48           H  
ATOM    712 2HH1 ARG A  45      10.903  14.569  26.344  1.00 14.48           H  
ATOM    713 1HH2 ARG A  45      11.837  17.707  25.074  1.00 14.48           H  
ATOM    714 2HH2 ARG A  45      10.616  16.812  25.951  1.00 14.48           H  
ATOM    715  N   TYR A  46      18.160  11.980  21.038  1.00 11.45           N  
ATOM    716  CA  TYR A  46      18.904  10.751  20.901  1.00 11.75           C  
ATOM    717  C   TYR A  46      19.908  10.875  19.733  1.00 11.75           C  
ATOM    718  O   TYR A  46      19.514  11.346  18.657  1.00 12.00           O  
ATOM    719  CB  TYR A  46      17.903   9.625  20.655  1.00 12.33           C  
ATOM    720  CG  TYR A  46      16.898   9.528  21.774  1.00 12.33           C  
ATOM    721  CD1 TYR A  46      15.696  10.229  21.669  1.00 12.33           C  
ATOM    722  CD2 TYR A  46      17.167   8.789  22.907  1.00 12.33           C  
ATOM    723  CE1 TYR A  46      14.779  10.188  22.683  1.00 12.33           C  
ATOM    724  CE2 TYR A  46      16.238   8.747  23.931  1.00 12.33           C  
ATOM    725  CZ  TYR A  46      15.049   9.446  23.819  1.00 12.33           C  
ATOM    726  OH  TYR A  46      14.124   9.409  24.839  1.00 12.33           O  
ATOM    727  H   TYR A  46      17.561  12.287  20.266  1.00 13.74           H  
ATOM    728  HA  TYR A  46      19.402  10.571  21.840  1.00 14.10           H  
ATOM    729 1HB  TYR A  46      17.360   9.815  19.725  1.00 14.80           H  
ATOM    730 2HB  TYR A  46      18.417   8.671  20.560  1.00 14.80           H  
ATOM    731  HD1 TYR A  46      15.486  10.817  20.784  1.00 14.80           H  
ATOM    732  HD2 TYR A  46      18.107   8.246  22.998  1.00 14.80           H  
ATOM    733  HE1 TYR A  46      13.851  10.738  22.596  1.00 14.80           H  
ATOM    734  HE2 TYR A  46      16.446   8.167  24.829  1.00 14.80           H  
ATOM    735  HH  TYR A  46      14.448   8.843  25.545  1.00 14.80           H  
ATOM    736  N   PRO A  47      21.156  10.339  19.871  1.00 11.72           N  
ATOM    737  CA  PRO A  47      22.250  10.362  18.890  1.00 11.86           C  
ATOM    738  C   PRO A  47      21.851   9.963  17.481  1.00 11.84           C  
ATOM    739  O   PRO A  47      22.342  10.536  16.503  1.00 12.11           O  
ATOM    740  CB  PRO A  47      23.221   9.331  19.477  1.00 12.79           C  
ATOM    741  CG  PRO A  47      23.012   9.419  20.963  1.00 12.79           C  
ATOM    742  CD  PRO A  47      21.532   9.649  21.144  1.00 12.79           C  
ATOM    743  HA  PRO A  47      22.719  11.353  18.890  1.00 14.23           H  
ATOM    744 1HB  PRO A  47      23.007   8.331  19.070  1.00 15.35           H  
ATOM    745 2HB  PRO A  47      24.252   9.579  19.179  1.00 15.35           H  
ATOM    746 1HG  PRO A  47      23.364   8.496  21.453  1.00 15.35           H  
ATOM    747 2HG  PRO A  47      23.617  10.243  21.374  1.00 15.35           H  
ATOM    748 1HD  PRO A  47      20.982   8.704  21.277  1.00 15.35           H  
ATOM    749 2HD  PRO A  47      21.451  10.322  22.013  1.00 15.35           H  
ATOM    750  N   VAL A  48      20.918   9.022  17.373  1.00 11.75           N  
ATOM    751  CA  VAL A  48      20.447   8.554  16.085  1.00 11.93           C  
ATOM    752  C   VAL A  48      20.031   9.668  15.121  1.00 12.03           C  
ATOM    753  O   VAL A  48      20.114   9.471  13.910  1.00 12.10           O  
ATOM    754  CB  VAL A  48      19.274   7.564  16.290  1.00 12.63           C  
ATOM    755  CG1 VAL A  48      18.039   8.286  16.849  1.00 12.63           C  
ATOM    756  CG2 VAL A  48      18.932   6.866  14.948  1.00 12.63           C  
ATOM    757  H   VAL A  48      20.562   8.567  18.199  1.00 14.10           H  
ATOM    758  HA  VAL A  48      21.263   8.002  15.621  1.00 14.32           H  
ATOM    759  HB  VAL A  48      19.578   6.820  17.023  1.00 15.16           H  
ATOM    760 1HG1 VAL A  48      17.242   7.561  17.009  1.00 15.16           H  
ATOM    761 2HG1 VAL A  48      18.285   8.764  17.789  1.00 15.16           H  
ATOM    762 3HG1 VAL A  48      17.689   9.031  16.149  1.00 15.16           H  
ATOM    763 1HG2 VAL A  48      18.122   6.148  15.100  1.00 15.16           H  
ATOM    764 2HG2 VAL A  48      18.609   7.589  14.201  1.00 15.16           H  
ATOM    765 3HG2 VAL A  48      19.802   6.340  14.579  1.00 15.16           H  
ATOM    766  N   ASP A  49      19.558  10.822  15.626  1.00 12.12           N  
ATOM    767  CA  ASP A  49      19.118  11.870  14.717  1.00 12.26           C  
ATOM    768  C   ASP A  49      19.865  13.181  14.958  1.00 12.42           C  
ATOM    769  O   ASP A  49      19.342  14.261  14.670  1.00 12.50           O  
ATOM    770  CB  ASP A  49      17.611  12.099  14.861  1.00 13.11           C  
ATOM    771  CG  ASP A  49      16.935  12.752  13.624  1.00 13.11           C  
ATOM    772  OD1 ASP A  49      17.285  12.387  12.528  1.00 13.11           O  
ATOM    773  OD2 ASP A  49      16.089  13.600  13.786  1.00 13.11           O  
ATOM    774  H   ASP A  49      19.499  10.980  16.642  1.00 14.54           H  
ATOM    775  HA  ASP A  49      19.320  11.554  13.693  1.00 14.71           H  
ATOM    776 1HB  ASP A  49      17.133  11.143  15.046  1.00 15.73           H  
ATOM    777 2HB  ASP A  49      17.429  12.728  15.737  1.00 15.73           H  
ATOM    778  N   ASN A  50      21.104  13.104  15.461  1.00 12.50           N  
ATOM    779  CA  ASN A  50      21.872  14.330  15.692  1.00 12.65           C  
ATOM    780  C   ASN A  50      22.843  14.620  14.553  1.00 12.54           C  
ATOM    781  O   ASN A  50      23.723  15.471  14.673  1.00 12.52           O  
ATOM    782  CB  ASN A  50      22.618  14.293  17.017  1.00 13.65           C  
ATOM    783  CG  ASN A  50      21.706  14.354  18.230  1.00 13.65           C  
ATOM    784  OD1 ASN A  50      21.910  13.618  19.199  1.00 13.65           O  
ATOM    785  ND2 ASN A  50      20.713  15.202  18.191  1.00 13.65           N  
ATOM    786  H   ASN A  50      21.507  12.189  15.710  1.00 15.00           H  
ATOM    787  HA  ASN A  50      21.179  15.167  15.718  1.00 15.18           H  
ATOM    788 1HB  ASN A  50      23.196  13.367  17.069  1.00 16.38           H  
ATOM    789 2HB  ASN A  50      23.321  15.122  17.067  1.00 16.38           H  
ATOM    790 1HD2 ASN A  50      20.065  15.247  18.970  1.00 16.38           H  
ATOM    791 2HD2 ASN A  50      20.571  15.783  17.398  1.00 16.38           H  
ATOM    792  N   ASN A  51      22.690  13.892  13.456  1.00 12.50           N  
ATOM    793  CA  ASN A  51      23.505  14.056  12.272  1.00 12.44           C  
ATOM    794  C   ASN A  51      22.795  14.995  11.287  1.00 12.28           C  
ATOM    795  O   ASN A  51      21.856  14.558  10.613  1.00 12.34           O  
ATOM    796  CB  ASN A  51      23.794  12.721  11.620  1.00 13.44           C  
ATOM    797  CG  ASN A  51      24.738  12.830  10.420  1.00 13.44           C  
ATOM    798  OD1 ASN A  51      24.869  13.874   9.745  1.00 13.44           O  
ATOM    799  ND2 ASN A  51      25.408  11.739  10.143  1.00 13.44           N  
ATOM    800  H   ASN A  51      21.950  13.204  13.448  1.00 15.00           H  
ATOM    801  HA  ASN A  51      24.453  14.468  12.589  1.00 14.93           H  
ATOM    802 1HB  ASN A  51      24.241  12.051  12.356  1.00 16.13           H  
ATOM    803 2HB  ASN A  51      22.858  12.267  11.301  1.00 16.13           H  
ATOM    804 1HD2 ASN A  51      26.043  11.721   9.367  1.00 16.13           H  
ATOM    805 2HD2 ASN A  51      25.282  10.915  10.696  1.00 16.13           H  
ATOM    806  N   PRO A  52      23.244  16.251  11.108  1.00 12.19           N  
ATOM    807  CA  PRO A  52      22.586  17.270  10.313  1.00 12.12           C  
ATOM    808  C   PRO A  52      22.484  16.863   8.854  1.00 12.10           C  
ATOM    809  O   PRO A  52      21.627  17.347   8.111  1.00 12.17           O  
ATOM    810  CB  PRO A  52      23.486  18.498  10.505  1.00 13.18           C  
ATOM    811  CG  PRO A  52      24.841  17.941  10.859  1.00 13.18           C  
ATOM    812  CD  PRO A  52      24.557  16.682  11.656  1.00 13.18           C  
ATOM    813  HA  PRO A  52      21.596  17.449  10.730  1.00 14.54           H  
ATOM    814 1HB  PRO A  52      23.505  19.096   9.581  1.00 15.82           H  
ATOM    815 2HB  PRO A  52      23.070  19.141  11.296  1.00 15.82           H  
ATOM    816 1HG  PRO A  52      25.423  17.746   9.939  1.00 15.82           H  
ATOM    817 2HG  PRO A  52      25.412  18.682  11.436  1.00 15.82           H  
ATOM    818 1HD  PRO A  52      25.359  15.970  11.412  1.00 15.82           H  
ATOM    819 2HD  PRO A  52      24.488  16.898  12.736  1.00 15.82           H  
ATOM    820  N   HIS A  53      23.279  15.888   8.429  1.00 12.05           N  
ATOM    821  CA  HIS A  53      23.236  15.538   7.036  1.00 12.11           C  
ATOM    822  C   HIS A  53      22.440  14.282   6.808  1.00 12.06           C  
ATOM    823  O   HIS A  53      22.650  13.543   5.848  1.00 12.37           O  
ATOM    824  CB  HIS A  53      24.663  15.354   6.532  1.00 12.94           C  
ATOM    825  CG  HIS A  53      25.460  16.612   6.542  1.00 12.94           C  
ATOM    826  ND1 HIS A  53      26.817  16.630   6.312  1.00 12.94           N  
ATOM    827  CD2 HIS A  53      25.094  17.900   6.735  1.00 12.94           C  
ATOM    828  CE1 HIS A  53      27.250  17.875   6.371  1.00 12.94           C  
ATOM    829  NE2 HIS A  53      26.225  18.662   6.625  1.00 12.94           N  
ATOM    830  H   HIS A  53      23.932  15.401   9.042  1.00 14.46           H  
ATOM    831  HA  HIS A  53      22.771  16.337   6.466  1.00 14.53           H  
ATOM    832 1HB  HIS A  53      25.170  14.633   7.172  1.00 15.53           H  
ATOM    833 2HB  HIS A  53      24.661  14.948   5.549  1.00 15.53           H  
ATOM    834  HD1 HIS A  53      27.322  15.907   5.841  1.00 15.53           H  
ATOM    835  HD2 HIS A  53      24.137  18.381   6.939  1.00 15.53           H  
ATOM    836  HE1 HIS A  53      28.303  18.103   6.217  1.00 15.53           H  
ATOM    837  N   THR A  54      21.398  14.157   7.620  1.00 12.02           N  
ATOM    838  CA  THR A  54      20.382  13.149   7.440  1.00 12.10           C  
ATOM    839  C   THR A  54      19.016  13.837   7.278  1.00 12.32           C  
ATOM    840  O   THR A  54      17.978  13.172   7.107  1.00 12.61           O  
ATOM    841  CB  THR A  54      20.355  12.118   8.587  1.00 12.91           C  
ATOM    842  OG1 THR A  54      20.071  12.768   9.828  1.00 12.91           O  
ATOM    843  CG2 THR A  54      21.683  11.365   8.684  1.00 12.91           C  
ATOM    844  H   THR A  54      21.382  14.744   8.457  1.00 14.42           H  
ATOM    845  HA  THR A  54      20.612  12.620   6.530  1.00 14.52           H  
ATOM    846  HB  THR A  54      19.564  11.396   8.390  1.00 15.49           H  
ATOM    847  HG1 THR A  54      20.730  13.466  10.000  1.00 15.49           H  
ATOM    848 1HG2 THR A  54      21.633  10.639   9.492  1.00 15.49           H  
ATOM    849 2HG2 THR A  54      21.891  10.853   7.753  1.00 15.49           H  
ATOM    850 3HG2 THR A  54      22.474  12.071   8.880  1.00 15.49           H  
ATOM    851  N   TYR A  55      19.016  15.182   7.348  1.00 12.39           N  
ATOM    852  CA  TYR A  55      17.797  15.987   7.307  1.00 12.76           C  
ATOM    853  C   TYR A  55      17.388  16.264   5.855  1.00 12.84           C  
ATOM    854  O   TYR A  55      18.230  16.270   4.961  1.00 13.01           O  
ATOM    855  CB  TYR A  55      18.020  17.292   8.081  1.00 13.72           C  
ATOM    856  CG  TYR A  55      18.344  17.111   9.606  1.00 13.72           C  
ATOM    857  CD1 TYR A  55      18.176  15.882  10.280  1.00 13.72           C  
ATOM    858  CD2 TYR A  55      18.819  18.202  10.321  1.00 13.72           C  
ATOM    859  CE1 TYR A  55      18.499  15.771  11.623  1.00 13.72           C  
ATOM    860  CE2 TYR A  55      19.128  18.080  11.666  1.00 13.72           C  
ATOM    861  CZ  TYR A  55      18.976  16.871  12.312  1.00 13.72           C  
ATOM    862  OH  TYR A  55      19.298  16.768  13.651  1.00 13.72           O  
ATOM    863  H   TYR A  55      19.903  15.683   7.463  1.00 14.87           H  
ATOM    864  HA  TYR A  55      16.984  15.429   7.769  1.00 15.31           H  
ATOM    865 1HB  TYR A  55      18.851  17.838   7.625  1.00 16.46           H  
ATOM    866 2HB  TYR A  55      17.136  17.920   7.995  1.00 16.46           H  
ATOM    867  HD1 TYR A  55      17.805  14.997   9.771  1.00 16.46           H  
ATOM    868  HD2 TYR A  55      18.954  19.160   9.820  1.00 16.46           H  
ATOM    869  HE1 TYR A  55      18.375  14.813  12.137  1.00 16.46           H  
ATOM    870  HE2 TYR A  55      19.503  18.942  12.216  1.00 16.46           H  
ATOM    871  HH  TYR A  55      19.218  15.827  13.946  1.00 16.46           H  
ATOM    872  N   TYR A  56      16.103  16.565   5.609  1.00 12.81           N  
ATOM    873  CA  TYR A  56      15.612  16.831   4.242  1.00 12.92           C  
ATOM    874  C   TYR A  56      16.434  17.873   3.483  1.00 12.73           C  
ATOM    875  O   TYR A  56      16.661  17.732   2.282  1.00 12.71           O  
ATOM    876  CB  TYR A  56      14.157  17.329   4.236  1.00 14.04           C  
ATOM    877  CG  TYR A  56      13.053  16.315   4.533  1.00 14.04           C  
ATOM    878  CD1 TYR A  56      12.909  15.133   3.800  1.00 14.04           C  
ATOM    879  CD2 TYR A  56      12.148  16.613   5.517  1.00 14.04           C  
ATOM    880  CE1 TYR A  56      11.854  14.259   4.100  1.00 14.04           C  
ATOM    881  CE2 TYR A  56      11.112  15.767   5.801  1.00 14.04           C  
ATOM    882  CZ  TYR A  56      10.955  14.593   5.117  1.00 14.04           C  
ATOM    883  OH  TYR A  56       9.889  13.762   5.453  1.00 14.04           O  
ATOM    884  H   TYR A  56      15.440  16.575   6.373  1.00 15.37           H  
ATOM    885  HA  TYR A  56      15.672  15.903   3.676  1.00 15.50           H  
ATOM    886 1HB  TYR A  56      14.062  18.139   4.963  1.00 16.85           H  
ATOM    887 2HB  TYR A  56      13.943  17.768   3.262  1.00 16.85           H  
ATOM    888  HD1 TYR A  56      13.610  14.888   3.002  1.00 16.85           H  
ATOM    889  HD2 TYR A  56      12.249  17.536   6.072  1.00 16.85           H  
ATOM    890  HE1 TYR A  56      11.729  13.330   3.543  1.00 16.85           H  
ATOM    891  HE2 TYR A  56      10.406  16.033   6.574  1.00 16.85           H  
ATOM    892  HH  TYR A  56       9.903  12.914   4.949  1.00 16.85           H  
ATOM    893  N   SER A  57      16.893  18.912   4.169  1.00 12.71           N  
ATOM    894  CA  SER A  57      17.650  20.001   3.557  1.00 12.70           C  
ATOM    895  C   SER A  57      18.990  19.569   2.936  1.00 12.79           C  
ATOM    896  O   SER A  57      19.606  20.338   2.192  1.00 12.93           O  
ATOM    897  CB  SER A  57      17.886  21.095   4.580  1.00 13.78           C  
ATOM    898  OG  SER A  57      18.715  20.651   5.619  1.00 13.78           O  
ATOM    899  H   SER A  57      16.692  18.981   5.157  1.00 15.25           H  
ATOM    900  HA  SER A  57      17.037  20.416   2.756  1.00 15.24           H  
ATOM    901 1HB  SER A  57      18.342  21.954   4.090  1.00 16.54           H  
ATOM    902 2HB  SER A  57      16.930  21.422   4.988  1.00 16.54           H  
ATOM    903  HG  SER A  57      18.857  21.413   6.190  1.00 16.54           H  
ATOM    904  N   TYR A  58      19.462  18.361   3.258  1.00 12.83           N  
ATOM    905  CA  TYR A  58      20.722  17.849   2.743  1.00 13.08           C  
ATOM    906  C   TYR A  58      20.586  16.900   1.543  1.00 13.24           C  
ATOM    907  O   TYR A  58      21.600  16.457   0.999  1.00 13.35           O  
ATOM    908  CB  TYR A  58      21.464  17.114   3.874  1.00 14.21           C  
ATOM    909  CG  TYR A  58      22.815  16.544   3.483  1.00 14.21           C  
ATOM    910  CD1 TYR A  58      23.920  17.371   3.383  1.00 14.21           C  
ATOM    911  CD2 TYR A  58      22.940  15.178   3.221  1.00 14.21           C  
ATOM    912  CE1 TYR A  58      25.142  16.841   3.021  1.00 14.21           C  
ATOM    913  CE2 TYR A  58      24.155  14.652   2.855  1.00 14.21           C  
ATOM    914  CZ  TYR A  58      25.258  15.478   2.755  1.00 14.21           C  
ATOM    915  OH  TYR A  58      26.479  14.949   2.394  1.00 14.21           O  
ATOM    916  H   TYR A  58      18.911  17.755   3.868  1.00 15.40           H  
ATOM    917  HA  TYR A  58      21.323  18.698   2.421  1.00 15.70           H  
ATOM    918 1HB  TYR A  58      21.610  17.795   4.713  1.00 17.05           H  
ATOM    919 2HB  TYR A  58      20.840  16.291   4.236  1.00 17.05           H  
ATOM    920  HD1 TYR A  58      23.828  18.436   3.591  1.00 17.05           H  
ATOM    921  HD2 TYR A  58      22.070  14.529   3.301  1.00 17.05           H  
ATOM    922  HE1 TYR A  58      26.012  17.490   2.944  1.00 17.05           H  
ATOM    923  HE2 TYR A  58      24.247  13.585   2.649  1.00 17.05           H  
ATOM    924  HH  TYR A  58      26.379  14.009   2.213  1.00 17.05           H  
ATOM    925  N   ALA A  59      19.375  16.592   1.082  1.00 13.36           N  
ATOM    926  CA  ALA A  59      19.316  15.624  -0.008  1.00 13.66           C  
ATOM    927  C   ALA A  59      18.077  15.799  -0.895  1.00 13.69           C  
ATOM    928  O   ALA A  59      17.092  16.387  -0.462  1.00 13.54           O  
ATOM    929  CB  ALA A  59      19.335  14.222   0.580  1.00 15.00           C  
ATOM    930  H   ALA A  59      18.520  16.986   1.496  1.00 16.03           H  
ATOM    931  HA  ALA A  59      20.206  15.768  -0.599  1.00 16.39           H  
ATOM    932 1HB  ALA A  59      19.344  13.487  -0.209  1.00 18.00           H  
ATOM    933 2HB  ALA A  59      20.226  14.096   1.196  1.00 18.00           H  
ATOM    934 3HB  ALA A  59      18.449  14.089   1.187  1.00 18.00           H  
ATOM    935  N   PRO A  60      18.104  15.331  -2.158  1.00 13.96           N  
ATOM    936  CA  PRO A  60      16.970  15.293  -3.060  1.00 14.13           C  
ATOM    937  C   PRO A  60      15.869  14.452  -2.462  1.00 14.30           C  
ATOM    938  O   PRO A  60      16.147  13.515  -1.725  1.00 14.39           O  
ATOM    939  CB  PRO A  60      17.542  14.614  -4.311  1.00 16.19           C  
ATOM    940  CG  PRO A  60      19.019  14.873  -4.255  1.00 16.19           C  
ATOM    941  CD  PRO A  60      19.370  14.855  -2.786  1.00 16.19           C  
ATOM    942  HA  PRO A  60      16.621  16.316  -3.280  1.00 16.96           H  
ATOM    943 1HB  PRO A  60      17.289  13.540  -4.302  1.00 19.43           H  
ATOM    944 2HB  PRO A  60      17.073  15.050  -5.213  1.00 19.43           H  
ATOM    945 1HG  PRO A  60      19.558  14.101  -4.826  1.00 19.43           H  
ATOM    946 2HG  PRO A  60      19.239  15.841  -4.739  1.00 19.43           H  
ATOM    947 1HD  PRO A  60      19.626  13.829  -2.463  1.00 19.43           H  
ATOM    948 2HD  PRO A  60      20.198  15.558  -2.665  1.00 19.43           H  
ATOM    949  N   VAL A  61      14.637  14.784  -2.774  1.00 14.41           N  
ATOM    950  CA  VAL A  61      13.501  14.000  -2.337  1.00 14.68           C  
ATOM    951  C   VAL A  61      13.233  12.928  -3.379  1.00 15.08           C  
ATOM    952  O   VAL A  61      13.100  13.227  -4.566  1.00 15.35           O  
ATOM    953  CB  VAL A  61      12.277  14.907  -2.101  1.00 16.45           C  
ATOM    954  CG1 VAL A  61      11.056  14.098  -1.737  1.00 16.45           C  
ATOM    955  CG2 VAL A  61      12.613  15.893  -0.968  1.00 16.45           C  
ATOM    956  H   VAL A  61      14.488  15.587  -3.370  1.00 17.29           H  
ATOM    957  HA  VAL A  61      13.753  13.513  -1.393  1.00 17.62           H  
ATOM    958  HB  VAL A  61      12.044  15.435  -3.002  1.00 19.74           H  
ATOM    959 1HG1 VAL A  61      10.219  14.766  -1.578  1.00 19.74           H  
ATOM    960 2HG1 VAL A  61      10.802  13.419  -2.543  1.00 19.74           H  
ATOM    961 3HG1 VAL A  61      11.242  13.532  -0.823  1.00 19.74           H  
ATOM    962 1HG2 VAL A  61      11.771  16.541  -0.788  1.00 19.74           H  
ATOM    963 2HG2 VAL A  61      12.840  15.337  -0.056  1.00 19.74           H  
ATOM    964 3HG2 VAL A  61      13.481  16.493  -1.242  1.00 19.74           H  
ATOM    965  N   THR A  62      13.181  11.679  -2.934  1.00 15.16           N  
ATOM    966  CA  THR A  62      12.980  10.524  -3.794  1.00 15.53           C  
ATOM    967  C   THR A  62      11.600   9.930  -3.659  1.00 15.42           C  
ATOM    968  O   THR A  62      11.338   8.863  -4.202  1.00 15.46           O  
ATOM    969  CB  THR A  62      13.982   9.420  -3.454  1.00 17.59           C  
ATOM    970  OG1 THR A  62      13.788   9.035  -2.073  1.00 17.59           O  
ATOM    971  CG2 THR A  62      15.386   9.933  -3.661  1.00 17.59           C  
ATOM    972  H   THR A  62      13.313  11.500  -1.944  1.00 18.19           H  
ATOM    973  HA  THR A  62      13.130  10.827  -4.822  1.00 18.64           H  
ATOM    974  HB  THR A  62      13.807   8.556  -4.094  1.00 21.11           H  
ATOM    975  HG1 THR A  62      14.278   8.200  -1.868  1.00 21.11           H  
ATOM    976 1HG2 THR A  62      16.098   9.151  -3.416  1.00 21.11           H  
ATOM    977 2HG2 THR A  62      15.509  10.231  -4.696  1.00 21.11           H  
ATOM    978 3HG2 THR A  62      15.554  10.792  -3.026  1.00 21.11           H  
ATOM    979  N   THR A  63      10.734  10.582  -2.894  1.00 15.34           N  
ATOM    980  CA  THR A  63       9.435  10.018  -2.594  1.00 15.27           C  
ATOM    981  C   THR A  63       8.192  10.431  -3.401  1.00 15.16           C  
ATOM    982  O   THR A  63       8.142  11.463  -4.098  1.00 15.35           O  
ATOM    983  CB  THR A  63       9.156  10.222  -1.100  1.00 17.41           C  
ATOM    984  OG1 THR A  63       9.214  11.621  -0.800  1.00 17.41           O  
ATOM    985  CG2 THR A  63      10.153   9.469  -0.255  1.00 17.41           C  
ATOM    986  H   THR A  63      10.987  11.473  -2.496  1.00 18.41           H  
ATOM    987  HA  THR A  63       9.557   8.968  -2.742  1.00 18.32           H  
ATOM    988  HB  THR A  63       8.163   9.855  -0.878  1.00 20.89           H  
ATOM    989  HG1 THR A  63       8.756  11.793   0.036  1.00 20.89           H  
ATOM    990 1HG2 THR A  63       9.926   9.626   0.800  1.00 20.89           H  
ATOM    991 2HG2 THR A  63      10.077   8.422  -0.480  1.00 20.89           H  
ATOM    992 3HG2 THR A  63      11.164   9.816  -0.464  1.00 20.89           H  
ATOM    993  N   THR A  64       7.149   9.586  -3.234  1.00 14.90           N  
ATOM    994  CA  THR A  64       5.812   9.738  -3.832  1.00 14.83           C  
ATOM    995  C   THR A  64       4.792  10.331  -2.837  1.00 14.88           C  
ATOM    996  O   THR A  64       4.610   9.749  -1.775  1.00 14.79           O  
ATOM    997  CB  THR A  64       5.227   8.342  -4.260  1.00 16.79           C  
ATOM    998  OG1 THR A  64       6.051   7.702  -5.234  1.00 16.79           O  
ATOM    999  CG2 THR A  64       3.854   8.493  -4.869  1.00 16.79           C  
ATOM   1000  H   THR A  64       7.337   8.742  -2.682  1.00 17.88           H  
ATOM   1001  HA  THR A  64       5.921  10.369  -4.704  1.00 17.80           H  
ATOM   1002  HB  THR A  64       5.158   7.701  -3.378  1.00 20.15           H  
ATOM   1003  HG1 THR A  64       5.610   6.882  -5.492  1.00 20.15           H  
ATOM   1004 1HG2 THR A  64       3.478   7.510  -5.146  1.00 20.15           H  
ATOM   1005 2HG2 THR A  64       3.173   8.936  -4.168  1.00 20.15           H  
ATOM   1006 3HG2 THR A  64       3.914   9.112  -5.757  1.00 20.15           H  
ATOM   1007  N   PRO A  65       4.060  11.425  -3.161  1.00 15.10           N  
ATOM   1008  CA  PRO A  65       3.067  12.049  -2.293  1.00 15.23           C  
ATOM   1009  C   PRO A  65       1.940  11.072  -2.044  1.00 14.92           C  
ATOM   1010  O   PRO A  65       1.614  10.273  -2.919  1.00 14.82           O  
ATOM   1011  CB  PRO A  65       2.646  13.294  -3.082  1.00 17.84           C  
ATOM   1012  CG  PRO A  65       2.983  12.983  -4.524  1.00 17.84           C  
ATOM   1013  CD  PRO A  65       4.202  12.074  -4.471  1.00 17.84           C  
ATOM   1014  HA  PRO A  65       3.524  12.317  -1.342  1.00 18.28           H  
ATOM   1015 1HB  PRO A  65       1.573  13.487  -2.930  1.00 21.41           H  
ATOM   1016 2HB  PRO A  65       3.187  14.177  -2.704  1.00 21.41           H  
ATOM   1017 1HG  PRO A  65       2.121  12.496  -5.007  1.00 21.41           H  
ATOM   1018 2HG  PRO A  65       3.170  13.919  -5.079  1.00 21.41           H  
ATOM   1019 1HD  PRO A  65       4.100  11.367  -5.293  1.00 21.41           H  
ATOM   1020 2HD  PRO A  65       5.145  12.636  -4.517  1.00 21.41           H  
ATOM   1021  N   ILE A  66       1.331  11.152  -0.869  1.00 14.83           N  
ATOM   1022  CA  ILE A  66       0.292  10.208  -0.513  1.00 14.63           C  
ATOM   1023  C   ILE A  66      -1.136  10.770  -0.639  1.00 14.66           C  
ATOM   1024  O   ILE A  66      -1.538  11.561   0.219  1.00 14.63           O  
ATOM   1025  CB  ILE A  66       0.532   9.785   0.945  1.00 16.56           C  
ATOM   1026  CG1 ILE A  66       1.987   9.264   1.135  1.00 16.56           C  
ATOM   1027  CG2 ILE A  66      -0.463   8.763   1.352  1.00 16.56           C  
ATOM   1028  CD1 ILE A  66       2.407   8.091   0.304  1.00 16.56           C  
ATOM   1029  H   ILE A  66       1.620  11.858  -0.209  1.00 17.80           H  
ATOM   1030  HA  ILE A  66       0.429   9.348  -1.144  1.00 17.56           H  
ATOM   1031  HB  ILE A  66       0.425  10.653   1.595  1.00 19.87           H  
ATOM   1032 1HG1 ILE A  66       2.685  10.076   0.927  1.00 19.87           H  
ATOM   1033 2HG1 ILE A  66       2.097   8.981   2.150  1.00 19.87           H  
ATOM   1034 1HG2 ILE A  66      -0.306   8.472   2.386  1.00 19.87           H  
ATOM   1035 2HG2 ILE A  66      -1.439   9.167   1.247  1.00 19.87           H  
ATOM   1036 3HG2 ILE A  66      -0.367   7.918   0.727  1.00 19.87           H  
ATOM   1037 1HD1 ILE A  66       3.404   7.855   0.571  1.00 19.87           H  
ATOM   1038 2HD1 ILE A  66       1.792   7.246   0.504  1.00 19.87           H  
ATOM   1039 3HD1 ILE A  66       2.372   8.326  -0.757  1.00 19.87           H  
ATOM   1040  N   PRO A  67      -1.966  10.278  -1.603  1.00 14.78           N  
ATOM   1041  CA  PRO A  67      -3.311  10.767  -1.930  1.00 14.90           C  
ATOM   1042  C   PRO A  67      -4.313  10.584  -0.795  1.00 14.70           C  
ATOM   1043  O   PRO A  67      -5.362  11.218  -0.770  1.00 14.54           O  
ATOM   1044  CB  PRO A  67      -3.697   9.914  -3.147  1.00 17.35           C  
ATOM   1045  CG  PRO A  67      -2.872   8.652  -3.029  1.00 17.35           C  
ATOM   1046  CD  PRO A  67      -1.568   9.079  -2.390  1.00 17.35           C  
ATOM   1047  HA  PRO A  67      -3.246  11.828  -2.210  1.00 17.88           H  
ATOM   1048 1HB  PRO A  67      -4.781   9.714  -3.132  1.00 20.82           H  
ATOM   1049 2HB  PRO A  67      -3.491  10.472  -4.074  1.00 20.82           H  
ATOM   1050 1HG  PRO A  67      -3.413   7.897  -2.436  1.00 20.82           H  
ATOM   1051 2HG  PRO A  67      -2.721   8.212  -4.029  1.00 20.82           H  
ATOM   1052 1HD  PRO A  67      -1.257   8.247  -1.743  1.00 20.82           H  
ATOM   1053 2HD  PRO A  67      -0.806   9.337  -3.153  1.00 20.82           H  
ATOM   1054  N   ALA A  68      -3.994   9.663   0.107  1.00 14.76           N  
ATOM   1055  CA  ALA A  68      -4.772   9.343   1.293  1.00 14.65           C  
ATOM   1056  C   ALA A  68      -4.925  10.549   2.212  1.00 14.69           C  
ATOM   1057  O   ALA A  68      -5.854  10.621   3.020  1.00 15.03           O  
ATOM   1058  CB  ALA A  68      -4.139   8.199   2.064  1.00 16.56           C  
ATOM   1059  H   ALA A  68      -3.129   9.166  -0.015  1.00 17.71           H  
ATOM   1060  HA  ALA A  68      -5.765   9.040   0.963  1.00 17.58           H  
ATOM   1061 1HB  ALA A  68      -4.767   7.960   2.920  1.00 19.87           H  
ATOM   1062 2HB  ALA A  68      -4.056   7.327   1.418  1.00 19.87           H  
ATOM   1063 3HB  ALA A  68      -3.167   8.482   2.416  1.00 19.87           H  
ATOM   1064  N   THR A  69      -3.909  11.406   2.196  1.00 14.42           N  
ATOM   1065  CA  THR A  69      -3.779  12.533   3.098  1.00 14.52           C  
ATOM   1066  C   THR A  69      -4.199  13.812   2.408  1.00 14.33           C  
ATOM   1067  O   THR A  69      -4.513  13.819   1.217  1.00 13.96           O  
ATOM   1068  CB  THR A  69      -2.322  12.699   3.528  1.00 16.29           C  
ATOM   1069  OG1 THR A  69      -1.559  13.230   2.428  1.00 16.29           O  
ATOM   1070  CG2 THR A  69      -1.743  11.340   3.921  1.00 16.29           C  
ATOM   1071  H   THR A  69      -3.208  11.320   1.460  1.00 17.30           H  
ATOM   1072  HA  THR A  69      -4.412  12.376   3.971  1.00 17.42           H  
ATOM   1073  HB  THR A  69      -2.262  13.381   4.372  1.00 19.55           H  
ATOM   1074  HG1 THR A  69      -1.640  12.642   1.631  1.00 19.55           H  
ATOM   1075 1HG2 THR A  69      -0.712  11.442   4.218  1.00 19.55           H  
ATOM   1076 2HG2 THR A  69      -2.317  10.931   4.750  1.00 19.55           H  
ATOM   1077 3HG2 THR A  69      -1.796  10.666   3.087  1.00 19.55           H  
ATOM   1078  N   SER A  70      -4.200  14.915   3.153  1.00 14.67           N  
ATOM   1079  CA  SER A  70      -4.534  16.217   2.593  1.00 14.67           C  
ATOM   1080  C   SER A  70      -3.267  17.010   2.314  1.00 14.32           C  
ATOM   1081  O   SER A  70      -3.304  18.230   2.146  1.00 14.38           O  
ATOM   1082  CB  SER A  70      -5.434  16.992   3.529  1.00 16.54           C  
ATOM   1083  OG  SER A  70      -4.801  17.238   4.751  1.00 16.54           O  
ATOM   1084  H   SER A  70      -3.939  14.883   4.147  1.00 17.60           H  
ATOM   1085  HA  SER A  70      -5.058  16.068   1.649  1.00 17.60           H  
ATOM   1086 1HB  SER A  70      -5.714  17.936   3.065  1.00 19.85           H  
ATOM   1087 2HB  SER A  70      -6.349  16.427   3.700  1.00 19.85           H  
ATOM   1088  HG  SER A  70      -5.451  17.716   5.281  1.00 19.85           H  
ATOM   1089  N   SER A  71      -2.117  16.338   2.329  1.00 14.01           N  
ATOM   1090  CA  SER A  71      -0.867  17.039   2.138  1.00 13.67           C  
ATOM   1091  C   SER A  71      -0.746  17.777   0.823  1.00 13.27           C  
ATOM   1092  O   SER A  71      -1.092  17.276  -0.251  1.00 13.06           O  
ATOM   1093  CB  SER A  71       0.325  16.109   2.256  1.00 15.28           C  
ATOM   1094  OG  SER A  71       1.535  16.820   2.007  1.00 15.28           O  
ATOM   1095  H   SER A  71      -2.103  15.325   2.454  1.00 16.81           H  
ATOM   1096  HA  SER A  71      -0.800  17.771   2.912  1.00 16.40           H  
ATOM   1097 1HB  SER A  71       0.350  15.684   3.257  1.00 18.34           H  
ATOM   1098 2HB  SER A  71       0.226  15.287   1.549  1.00 18.34           H  
ATOM   1099  HG  SER A  71       1.549  17.045   1.047  1.00 18.34           H  
ATOM   1100  N   TRP A  72      -0.180  18.962   0.924  1.00 13.23           N  
ATOM   1101  CA  TRP A  72       0.126  19.796  -0.215  1.00 12.93           C  
ATOM   1102  C   TRP A  72       1.413  19.260  -0.772  1.00 12.61           C  
ATOM   1103  O   TRP A  72       2.195  18.660  -0.028  1.00 12.63           O  
ATOM   1104  CB  TRP A  72       0.287  21.238   0.195  1.00 14.22           C  
ATOM   1105  CG  TRP A  72      -0.990  21.874   0.610  1.00 14.22           C  
ATOM   1106  CD1 TRP A  72      -1.441  22.051   1.870  1.00 14.22           C  
ATOM   1107  CD2 TRP A  72      -1.984  22.449  -0.251  1.00 14.22           C  
ATOM   1108  NE1 TRP A  72      -2.645  22.683   1.850  1.00 14.22           N  
ATOM   1109  CE2 TRP A  72      -2.995  22.930   0.569  1.00 14.22           C  
ATOM   1110  CE3 TRP A  72      -2.097  22.592  -1.630  1.00 14.22           C  
ATOM   1111  CZ2 TRP A  72      -4.119  23.538   0.064  1.00 14.22           C  
ATOM   1112  CZ3 TRP A  72      -3.228  23.205  -2.142  1.00 14.22           C  
ATOM   1113  CH2 TRP A  72      -4.214  23.661  -1.315  1.00 14.22           C  
ATOM   1114  H   TRP A  72       0.057  19.285   1.863  1.00 15.88           H  
ATOM   1115  HA  TRP A  72      -0.664  19.707  -0.961  1.00 15.52           H  
ATOM   1116 1HB  TRP A  72       0.991  21.294   1.031  1.00 17.06           H  
ATOM   1117 2HB  TRP A  72       0.709  21.800  -0.630  1.00 17.06           H  
ATOM   1118  HD1 TRP A  72      -0.918  21.737   2.758  1.00 17.06           H  
ATOM   1119  HE1 TRP A  72      -3.223  22.950   2.667  1.00 17.06           H  
ATOM   1120  HE3 TRP A  72      -1.316  22.228  -2.292  1.00 17.06           H  
ATOM   1121  HZ2 TRP A  72      -4.909  23.906   0.714  1.00 17.06           H  
ATOM   1122  HZ3 TRP A  72      -3.313  23.313  -3.220  1.00 17.06           H  
ATOM   1123  HH2 TRP A  72      -5.092  24.133  -1.751  1.00 17.06           H  
ATOM   1124  N   THR A  73       1.671  19.427  -2.057  1.00 12.39           N  
ATOM   1125  CA  THR A  73       2.948  18.909  -2.490  1.00 12.12           C  
ATOM   1126  C   THR A  73       3.647  19.806  -3.502  1.00 12.04           C  
ATOM   1127  O   THR A  73       3.011  20.525  -4.280  1.00 11.99           O  
ATOM   1128  CB  THR A  73       2.771  17.473  -3.005  1.00 13.08           C  
ATOM   1129  OG1 THR A  73       4.026  16.923  -3.217  1.00 13.08           O  
ATOM   1130  CG2 THR A  73       2.006  17.442  -4.307  1.00 13.08           C  
ATOM   1131  H   THR A  73       1.036  19.895  -2.687  1.00 14.87           H  
ATOM   1132  HA  THR A  73       3.602  18.860  -1.629  1.00 14.54           H  
ATOM   1133  HB  THR A  73       2.245  16.885  -2.253  1.00 15.70           H  
ATOM   1134  HG1 THR A  73       4.499  16.891  -2.361  1.00 15.70           H  
ATOM   1135 1HG2 THR A  73       1.911  16.410  -4.640  1.00 15.70           H  
ATOM   1136 2HG2 THR A  73       1.017  17.869  -4.156  1.00 15.70           H  
ATOM   1137 3HG2 THR A  73       2.539  18.014  -5.063  1.00 15.70           H  
ATOM   1138  N   THR A  74       4.976  19.765  -3.462  1.00 12.14           N  
ATOM   1139  CA  THR A  74       5.830  20.580  -4.333  1.00 12.13           C  
ATOM   1140  C   THR A  74       6.673  19.778  -5.308  1.00 12.14           C  
ATOM   1141  O   THR A  74       7.385  18.845  -4.940  1.00 12.32           O  
ATOM   1142  CB  THR A  74       6.737  21.522  -3.489  1.00 12.99           C  
ATOM   1143  OG1 THR A  74       5.916  22.432  -2.749  1.00 12.99           O  
ATOM   1144  CG2 THR A  74       7.719  22.298  -4.334  1.00 12.99           C  
ATOM   1145  H   THR A  74       5.384  19.108  -2.791  1.00 14.57           H  
ATOM   1146  HA  THR A  74       5.179  21.219  -4.928  1.00 14.56           H  
ATOM   1147  HB  THR A  74       7.298  20.946  -2.808  1.00 15.59           H  
ATOM   1148  HG1 THR A  74       5.403  21.946  -2.105  1.00 15.59           H  
ATOM   1149 1HG2 THR A  74       8.323  22.929  -3.683  1.00 15.59           H  
ATOM   1150 2HG2 THR A  74       8.379  21.619  -4.876  1.00 15.59           H  
ATOM   1151 3HG2 THR A  74       7.179  22.921  -5.045  1.00 15.59           H  
ATOM   1152  N   VAL A  75       6.618  20.188  -6.567  1.00 12.06           N  
ATOM   1153  CA  VAL A  75       7.378  19.554  -7.643  1.00 12.14           C  
ATOM   1154  C   VAL A  75       8.853  19.899  -7.525  1.00 12.10           C  
ATOM   1155  O   VAL A  75       9.199  21.079  -7.448  1.00 12.09           O  
ATOM   1156  CB  VAL A  75       6.861  20.061  -9.016  1.00 12.97           C  
ATOM   1157  CG1 VAL A  75       7.715  19.502 -10.171  1.00 12.97           C  
ATOM   1158  CG2 VAL A  75       5.419  19.649  -9.199  1.00 12.97           C  
ATOM   1159  H   VAL A  75       6.009  20.971  -6.768  1.00 14.47           H  
ATOM   1160  HA  VAL A  75       7.263  18.469  -7.575  1.00 14.57           H  
ATOM   1161  HB  VAL A  75       6.937  21.147  -9.041  1.00 15.56           H  
ATOM   1162 1HG1 VAL A  75       7.335  19.879 -11.119  1.00 15.56           H  
ATOM   1163 2HG1 VAL A  75       8.756  19.809 -10.066  1.00 15.56           H  
ATOM   1164 3HG1 VAL A  75       7.664  18.408 -10.176  1.00 15.56           H  
ATOM   1165 1HG2 VAL A  75       5.054  20.021 -10.156  1.00 15.56           H  
ATOM   1166 2HG2 VAL A  75       5.360  18.575  -9.194  1.00 15.56           H  
ATOM   1167 3HG2 VAL A  75       4.805  20.053  -8.398  1.00 15.56           H  
ATOM   1168  N   LEU A  76       9.733  18.901  -7.593  1.00 12.23           N  
ATOM   1169  CA  LEU A  76      11.152  19.223  -7.509  1.00 12.25           C  
ATOM   1170  C   LEU A  76      11.731  19.284  -8.921  1.00 12.34           C  
ATOM   1171  O   LEU A  76      11.273  18.556  -9.793  1.00 12.41           O  
ATOM   1172  CB  LEU A  76      11.954  18.135  -6.759  1.00 13.15           C  
ATOM   1173  CG  LEU A  76      11.927  18.103  -5.230  1.00 13.15           C  
ATOM   1174  CD1 LEU A  76      10.698  17.372  -4.758  1.00 13.15           C  
ATOM   1175  CD2 LEU A  76      13.192  17.415  -4.730  1.00 13.15           C  
ATOM   1176  H   LEU A  76       9.415  17.924  -7.657  1.00 14.68           H  
ATOM   1177  HA  LEU A  76      11.248  20.179  -7.004  1.00 14.70           H  
ATOM   1178 1HB  LEU A  76      11.586  17.158  -7.102  1.00 15.78           H  
ATOM   1179 2HB  LEU A  76      12.989  18.211  -7.051  1.00 15.78           H  
ATOM   1180  HG  LEU A  76      11.892  19.113  -4.842  1.00 15.78           H  
ATOM   1181 1HD1 LEU A  76      10.694  17.329  -3.687  1.00 15.78           H  
ATOM   1182 2HD1 LEU A  76       9.815  17.885  -5.106  1.00 15.78           H  
ATOM   1183 3HD1 LEU A  76      10.710  16.354  -5.146  1.00 15.78           H  
ATOM   1184 1HD2 LEU A  76      13.187  17.401  -3.645  1.00 15.78           H  
ATOM   1185 2HD2 LEU A  76      13.225  16.389  -5.117  1.00 15.78           H  
ATOM   1186 3HD2 LEU A  76      14.077  17.959  -5.080  1.00 15.78           H  
ATOM   1187  N   PRO A  77      12.760  20.122  -9.186  1.00 12.44           N  
ATOM   1188  CA  PRO A  77      13.499  20.187 -10.449  1.00 12.60           C  
ATOM   1189  C   PRO A  77      14.269  18.887 -10.734  1.00 12.74           C  
ATOM   1190  O   PRO A  77      14.646  18.606 -11.872  1.00 12.99           O  
ATOM   1191  CB  PRO A  77      14.439  21.382 -10.229  1.00 13.90           C  
ATOM   1192  CG  PRO A  77      14.584  21.500  -8.723  1.00 13.90           C  
ATOM   1193  CD  PRO A  77      13.242  21.071  -8.156  1.00 13.90           C  
ATOM   1194  HA  PRO A  77      12.790  20.395 -11.265  1.00 15.12           H  
ATOM   1195 1HB  PRO A  77      15.402  21.189 -10.728  1.00 16.68           H  
ATOM   1196 2HB  PRO A  77      14.015  22.285 -10.693  1.00 16.68           H  
ATOM   1197 1HG  PRO A  77      15.419  20.860  -8.375  1.00 16.68           H  
ATOM   1198 2HG  PRO A  77      14.850  22.534  -8.452  1.00 16.68           H  
ATOM   1199 1HD  PRO A  77      13.431  20.579  -7.193  1.00 16.68           H  
ATOM   1200 2HD  PRO A  77      12.556  21.931  -8.065  1.00 16.68           H  
ATOM   1201  N   ASP A  78      14.505  18.133  -9.668  1.00 12.70           N  
ATOM   1202  CA  ASP A  78      15.189  16.856  -9.656  1.00 12.90           C  
ATOM   1203  C   ASP A  78      14.333  15.812 -10.339  1.00 12.98           C  
ATOM   1204  O   ASP A  78      13.109  15.907 -10.333  1.00 13.40           O  
ATOM   1205  CB  ASP A  78      15.424  16.419  -8.214  1.00 13.98           C  
ATOM   1206  CG  ASP A  78      16.447  17.259  -7.469  1.00 13.98           C  
ATOM   1207  OD1 ASP A  78      17.266  17.901  -8.081  1.00 13.98           O  
ATOM   1208  OD2 ASP A  78      16.337  17.304  -6.272  1.00 13.98           O  
ATOM   1209  H   ASP A  78      14.181  18.470  -8.781  1.00 15.24           H  
ATOM   1210  HA  ASP A  78      16.136  16.950 -10.186  1.00 15.48           H  
ATOM   1211 1HB  ASP A  78      14.484  16.446  -7.670  1.00 16.78           H  
ATOM   1212 2HB  ASP A  78      15.759  15.377  -8.211  1.00 16.78           H  
ATOM   1213  N   PHE A  79      14.952  14.783 -10.886  1.00 12.72           N  
ATOM   1214  CA  PHE A  79      14.176  13.701 -11.468  1.00 12.96           C  
ATOM   1215  C   PHE A  79      14.271  12.514 -10.534  1.00 13.22           C  
ATOM   1216  O   PHE A  79      15.210  12.415  -9.739  1.00 13.57           O  
ATOM   1217  CB  PHE A  79      14.676  13.372 -12.869  1.00 14.05           C  
ATOM   1218  CG  PHE A  79      16.100  12.965 -12.925  1.00 14.05           C  
ATOM   1219  CD1 PHE A  79      16.452  11.636 -12.825  1.00 14.05           C  
ATOM   1220  CD2 PHE A  79      17.102  13.916 -13.077  1.00 14.05           C  
ATOM   1221  CE1 PHE A  79      17.764  11.252 -12.882  1.00 14.05           C  
ATOM   1222  CE2 PHE A  79      18.422  13.534 -13.132  1.00 14.05           C  
ATOM   1223  CZ  PHE A  79      18.755  12.197 -13.037  1.00 14.05           C  
ATOM   1224  H   PHE A  79      15.961  14.736 -10.888  1.00 15.26           H  
ATOM   1225  HA  PHE A  79      13.130  13.999 -11.543  1.00 15.55           H  
ATOM   1226 1HB  PHE A  79      14.069  12.556 -13.281  1.00 16.86           H  
ATOM   1227 2HB  PHE A  79      14.538  14.235 -13.515  1.00 16.86           H  
ATOM   1228  HD1 PHE A  79      15.671  10.886 -12.708  1.00 16.86           H  
ATOM   1229  HD2 PHE A  79      16.835  14.973 -13.158  1.00 16.86           H  
ATOM   1230  HE1 PHE A  79      18.018  10.193 -12.808  1.00 16.86           H  
ATOM   1231  HE2 PHE A  79      19.205  14.284 -13.254  1.00 16.86           H  
ATOM   1232  HZ  PHE A  79      19.798  11.889 -13.084  1.00 16.86           H  
ATOM   1233  N   GLY A  80      13.301  11.623 -10.602  1.00 13.17           N  
ATOM   1234  CA  GLY A  80      13.343  10.471  -9.722  1.00 13.59           C  
ATOM   1235  C   GLY A  80      14.338   9.391 -10.178  1.00 13.65           C  
ATOM   1236  O   GLY A  80      14.512   9.194 -11.389  1.00 13.32           O  
ATOM   1237  H   GLY A  80      12.553  11.781 -11.278  1.00 15.80           H  
ATOM   1238 1HA  GLY A  80      13.596  10.857  -8.748  1.00 16.31           H  
ATOM   1239 2HA  GLY A  80      12.351  10.051  -9.637  1.00 16.31           H  
ATOM   1240  N   PRO A  81      15.032   8.717  -9.223  1.00 14.12           N  
ATOM   1241  CA  PRO A  81      15.944   7.587  -9.416  1.00 14.30           C  
ATOM   1242  C   PRO A  81      15.304   6.252  -9.851  1.00 14.23           C  
ATOM   1243  O   PRO A  81      14.211   5.851  -9.384  1.00 14.33           O  
ATOM   1244  CB  PRO A  81      16.640   7.512  -8.049  1.00 16.45           C  
ATOM   1245  CG  PRO A  81      15.675   8.168  -7.061  1.00 16.45           C  
ATOM   1246  CD  PRO A  81      14.989   9.221  -7.817  1.00 16.45           C  
ATOM   1247  HA  PRO A  81      16.685   7.890 -10.175  1.00 17.16           H  
ATOM   1248 1HB  PRO A  81      16.883   6.468  -7.810  1.00 19.74           H  
ATOM   1249 2HB  PRO A  81      17.601   8.043  -8.096  1.00 19.74           H  
ATOM   1250 1HG  PRO A  81      14.940   7.506  -6.663  1.00 19.74           H  
ATOM   1251 2HG  PRO A  81      16.243   8.551  -6.206  1.00 19.74           H  
ATOM   1252 1HD  PRO A  81      13.973   9.271  -7.419  1.00 19.74           H  
ATOM   1253 2HD  PRO A  81      15.532  10.184  -7.729  1.00 19.74           H  
ATOM   1254  N   PHE A  82      16.076   5.520 -10.665  1.00 14.12           N  
ATOM   1255  CA  PHE A  82      15.693   4.219 -11.201  1.00 14.11           C  
ATOM   1256  C   PHE A  82      15.736   3.144 -10.141  1.00 14.02           C  
ATOM   1257  O   PHE A  82      16.771   2.936  -9.507  1.00 14.14           O  
ATOM   1258  CB  PHE A  82      16.683   3.788 -12.299  1.00 15.76           C  
ATOM   1259  CG  PHE A  82      16.283   2.544 -13.052  1.00 15.76           C  
ATOM   1260  CD1 PHE A  82      15.593   2.659 -14.234  1.00 15.76           C  
ATOM   1261  CD2 PHE A  82      16.562   1.271 -12.573  1.00 15.76           C  
ATOM   1262  CE1 PHE A  82      15.192   1.547 -14.934  1.00 15.76           C  
ATOM   1263  CE2 PHE A  82      16.154   0.157 -13.269  1.00 15.76           C  
ATOM   1264  CZ  PHE A  82      15.467   0.301 -14.451  1.00 15.76           C  
ATOM   1265  H   PHE A  82      16.959   5.912 -10.966  1.00 16.94           H  
ATOM   1266  HA  PHE A  82      14.680   4.282 -11.598  1.00 16.93           H  
ATOM   1267 1HB  PHE A  82      16.815   4.583 -13.014  1.00 18.91           H  
ATOM   1268 2HB  PHE A  82      17.654   3.603 -11.847  1.00 18.91           H  
ATOM   1269  HD1 PHE A  82      15.375   3.647 -14.613  1.00 18.91           H  
ATOM   1270  HD2 PHE A  82      17.107   1.152 -11.631  1.00 18.91           H  
ATOM   1271  HE1 PHE A  82      14.645   1.653 -15.869  1.00 18.91           H  
ATOM   1272  HE2 PHE A  82      16.373  -0.839 -12.884  1.00 18.91           H  
ATOM   1273  HZ  PHE A  82      15.142  -0.581 -15.002  1.00 18.91           H  
ATOM   1274  N   GLY A  83      14.630   2.438  -9.957  1.00 13.88           N  
ATOM   1275  CA  GLY A  83      14.576   1.340  -9.002  1.00 13.82           C  
ATOM   1276  C   GLY A  83      14.337   1.824  -7.582  1.00 13.56           C  
ATOM   1277  O   GLY A  83      14.301   1.028  -6.639  1.00 13.66           O  
ATOM   1278  H   GLY A  83      13.782   2.689 -10.475  1.00 16.66           H  
ATOM   1279 1HA  GLY A  83      13.798   0.642  -9.297  1.00 16.58           H  
ATOM   1280 2HA  GLY A  83      15.514   0.791  -9.044  1.00 16.58           H  
ATOM   1281  N   VAL A  84      14.205   3.132  -7.428  1.00 13.29           N  
ATOM   1282  CA  VAL A  84      14.016   3.766  -6.150  1.00 13.08           C  
ATOM   1283  C   VAL A  84      12.688   4.469  -6.104  1.00 13.06           C  
ATOM   1284  O   VAL A  84      11.845   4.173  -5.267  1.00 13.32           O  
ATOM   1285  CB  VAL A  84      15.142   4.763  -5.936  1.00 14.40           C  
ATOM   1286  CG1 VAL A  84      14.942   5.538  -4.648  1.00 14.40           C  
ATOM   1287  CG2 VAL A  84      16.475   4.034  -5.924  1.00 14.40           C  
ATOM   1288  H   VAL A  84      14.229   3.742  -8.251  1.00 15.95           H  
ATOM   1289  HA  VAL A  84      14.045   3.006  -5.368  1.00 15.70           H  
ATOM   1290  HB  VAL A  84      15.137   5.425  -6.744  1.00 17.28           H  
ATOM   1291 1HG1 VAL A  84      15.743   6.254  -4.540  1.00 17.28           H  
ATOM   1292 2HG1 VAL A  84      14.000   6.077  -4.669  1.00 17.28           H  
ATOM   1293 3HG1 VAL A  84      14.941   4.846  -3.803  1.00 17.28           H  
ATOM   1294 1HG2 VAL A  84      17.281   4.751  -5.804  1.00 17.28           H  
ATOM   1295 2HG2 VAL A  84      16.491   3.322  -5.100  1.00 17.28           H  
ATOM   1296 3HG2 VAL A  84      16.617   3.499  -6.863  1.00 17.28           H  
ATOM   1297  N   TYR A  85      12.507   5.419  -7.020  1.00 12.85           N  
ATOM   1298  CA  TYR A  85      11.278   6.174  -7.058  1.00 12.89           C  
ATOM   1299  C   TYR A  85      10.328   5.465  -7.974  1.00 12.95           C  
ATOM   1300  O   TYR A  85       9.181   5.202  -7.596  1.00 13.08           O  
ATOM   1301  CB  TYR A  85      11.523   7.609  -7.469  1.00 14.03           C  
ATOM   1302  CG  TYR A  85      10.268   8.374  -7.670  1.00 14.03           C  
ATOM   1303  CD1 TYR A  85       9.446   8.676  -6.622  1.00 14.03           C  
ATOM   1304  CD2 TYR A  85       9.962   8.803  -8.903  1.00 14.03           C  
ATOM   1305  CE1 TYR A  85       8.324   9.400  -6.818  1.00 14.03           C  
ATOM   1306  CE2 TYR A  85       8.841   9.548  -9.117  1.00 14.03           C  
ATOM   1307  CZ  TYR A  85       8.014   9.839  -8.051  1.00 14.03           C  
ATOM   1308  OH  TYR A  85       6.900  10.614  -8.214  1.00 14.03           O  
ATOM   1309  H   TYR A  85      13.220   5.605  -7.720  1.00 15.42           H  
ATOM   1310  HA  TYR A  85      10.834   6.188  -6.085  1.00 15.47           H  
ATOM   1311 1HB  TYR A  85      12.095   8.104  -6.685  1.00 16.84           H  
ATOM   1312 2HB  TYR A  85      12.111   7.639  -8.388  1.00 16.84           H  
ATOM   1313  HD1 TYR A  85       9.677   8.341  -5.640  1.00 16.84           H  
ATOM   1314  HD2 TYR A  85      10.622   8.557  -9.694  1.00 16.84           H  
ATOM   1315  HE1 TYR A  85       7.685   9.635  -5.996  1.00 16.84           H  
ATOM   1316  HE2 TYR A  85       8.603   9.910 -10.117  1.00 16.84           H  
ATOM   1317  HH  TYR A  85       7.068  11.233  -8.942  1.00 16.84           H  
ATOM   1318  N   ASN A  86      10.831   5.135  -9.160  1.00 12.94           N  
ATOM   1319  CA  ASN A  86      10.084   4.404 -10.167  1.00 13.06           C  
ATOM   1320  C   ASN A  86      10.814   3.071 -10.347  1.00 13.10           C  
ATOM   1321  O   ASN A  86      11.924   3.061 -10.907  1.00 13.27           O  
ATOM   1322  CB  ASN A  86       9.916   5.151 -11.472  1.00 14.24           C  
ATOM   1323  CG  ASN A  86       9.043   4.355 -12.480  1.00 14.24           C  
ATOM   1324  OD1 ASN A  86       9.202   3.122 -12.698  1.00 14.24           O  
ATOM   1325  ND2 ASN A  86       8.090   5.046 -13.083  1.00 14.24           N  
ATOM   1326  H   ASN A  86      11.805   5.394  -9.352  1.00 15.53           H  
ATOM   1327  HA  ASN A  86       9.080   4.253  -9.801  1.00 15.67           H  
ATOM   1328 1HB  ASN A  86       9.441   6.111 -11.277  1.00 17.09           H  
ATOM   1329 2HB  ASN A  86      10.880   5.348 -11.910  1.00 17.09           H  
ATOM   1330 1HD2 ASN A  86       7.480   4.594 -13.738  1.00 17.09           H  
ATOM   1331 2HD2 ASN A  86       7.949   6.013 -12.867  1.00 17.09           H  
ATOM   1332  N   PRO A  87      10.220   1.930  -9.926  1.00 13.03           N  
ATOM   1333  CA  PRO A  87      10.816   0.604  -9.948  1.00 12.83           C  
ATOM   1334  C   PRO A  87      11.513   0.268 -11.266  1.00 12.73           C  
ATOM   1335  O   PRO A  87      12.497  -0.475 -11.237  1.00 12.94           O  
ATOM   1336  CB  PRO A  87       9.596  -0.295  -9.724  1.00 14.24           C  
ATOM   1337  CG  PRO A  87       8.679   0.536  -8.858  1.00 14.24           C  
ATOM   1338  CD  PRO A  87       8.837   1.950  -9.362  1.00 14.24           C  
ATOM   1339  HA  PRO A  87      11.507   0.510  -9.104  1.00 15.40           H  
ATOM   1340 1HB  PRO A  87       9.148  -0.572 -10.690  1.00 17.09           H  
ATOM   1341 2HB  PRO A  87       9.911  -1.234  -9.239  1.00 17.09           H  
ATOM   1342 1HG  PRO A  87       7.642   0.171  -8.945  1.00 17.09           H  
ATOM   1343 2HG  PRO A  87       8.960   0.436  -7.798  1.00 17.09           H  
ATOM   1344 1HD  PRO A  87       8.088   2.178 -10.138  1.00 17.09           H  
ATOM   1345 2HD  PRO A  87       8.772   2.618  -8.480  1.00 17.09           H  
ATOM   1346  N   LYS A  88      11.018   0.762 -12.416  1.00 12.56           N  
ATOM   1347  CA  LYS A  88      11.725   0.443 -13.639  1.00 12.58           C  
ATOM   1348  C   LYS A  88      11.835   1.634 -14.584  1.00 12.57           C  
ATOM   1349  O   LYS A  88      11.660   1.471 -15.795  1.00 12.74           O  
ATOM   1350  CB  LYS A  88      11.020  -0.703 -14.377  1.00 13.61           C  
ATOM   1351  CG  LYS A  88      10.975  -2.028 -13.623  1.00 13.61           C  
ATOM   1352  CD  LYS A  88      10.323  -3.119 -14.455  1.00 13.61           C  
ATOM   1353  CE  LYS A  88      10.286  -4.442 -13.698  1.00 13.61           C  
ATOM   1354  NZ  LYS A  88       9.626  -5.519 -14.492  1.00 13.61           N  
ATOM   1355  H   LYS A  88      10.207   1.386 -12.469  1.00 15.07           H  
ATOM   1356  HA  LYS A  88      12.738   0.137 -13.383  1.00 15.10           H  
ATOM   1357 1HB  LYS A  88       9.994  -0.406 -14.593  1.00 16.33           H  
ATOM   1358 2HB  LYS A  88      11.518  -0.880 -15.329  1.00 16.33           H  
ATOM   1359 1HG  LYS A  88      11.991  -2.324 -13.355  1.00 16.33           H  
ATOM   1360 2HG  LYS A  88      10.401  -1.906 -12.709  1.00 16.33           H  
ATOM   1361 1HD  LYS A  88       9.305  -2.823 -14.710  1.00 16.33           H  
ATOM   1362 2HD  LYS A  88      10.886  -3.254 -15.377  1.00 16.33           H  
ATOM   1363 1HE  LYS A  88      11.304  -4.747 -13.467  1.00 16.33           H  
ATOM   1364 2HE  LYS A  88       9.737  -4.304 -12.766  1.00 16.33           H  
ATOM   1365 1HZ  LYS A  88       9.622  -6.378 -13.958  1.00 16.33           H  
ATOM   1366 2HZ  LYS A  88       8.675  -5.251 -14.703  1.00 16.33           H  
ATOM   1367 3HZ  LYS A  88      10.133  -5.663 -15.354  1.00 16.33           H  
ATOM   1368  N   ALA A  89      12.180   2.819 -14.071  1.00 12.47           N  
ATOM   1369  CA  ALA A  89      12.391   3.947 -14.975  1.00 12.55           C  
ATOM   1370  C   ALA A  89      13.070   5.124 -14.305  1.00 12.56           C  
ATOM   1371  O   ALA A  89      12.995   5.312 -13.098  1.00 12.54           O  
ATOM   1372  CB  ALA A  89      11.080   4.425 -15.579  1.00 13.54           C  
ATOM   1373  H   ALA A  89      12.295   2.927 -13.057  1.00 14.96           H  
ATOM   1374  HA  ALA A  89      13.034   3.605 -15.774  1.00 15.06           H  
ATOM   1375 1HB  ALA A  89      11.281   5.227 -16.273  1.00 16.25           H  
ATOM   1376 2HB  ALA A  89      10.588   3.619 -16.107  1.00 16.25           H  
ATOM   1377 3HB  ALA A  89      10.437   4.784 -14.803  1.00 16.25           H  
ATOM   1378  N   SER A  90      13.737   5.925 -15.104  1.00 12.66           N  
ATOM   1379  CA  SER A  90      14.254   7.203 -14.654  1.00 12.72           C  
ATOM   1380  C   SER A  90      14.374   8.021 -15.903  1.00 12.77           C  
ATOM   1381  O   SER A  90      15.340   7.912 -16.659  1.00 12.83           O  
ATOM   1382  CB  SER A  90      15.564   7.063 -13.933  1.00 13.78           C  
ATOM   1383  OG  SER A  90      16.032   8.306 -13.486  1.00 13.78           O  
ATOM   1384  H   SER A  90      13.835   5.683 -16.085  1.00 15.19           H  
ATOM   1385  HA  SER A  90      13.536   7.681 -13.985  1.00 15.26           H  
ATOM   1386 1HB  SER A  90      15.418   6.421 -13.096  1.00 16.54           H  
ATOM   1387 2HB  SER A  90      16.299   6.602 -14.589  1.00 16.54           H  
ATOM   1388  HG  SER A  90      15.456   8.558 -12.712  1.00 16.54           H  
ATOM   1389  N   VAL A  91      13.367   8.832 -16.112  1.00 12.85           N  
ATOM   1390  CA  VAL A  91      13.201   9.563 -17.338  1.00 13.00           C  
ATOM   1391  C   VAL A  91      13.252  11.050 -17.093  1.00 13.09           C  
ATOM   1392  O   VAL A  91      12.368  11.596 -16.426  1.00 13.08           O  
ATOM   1393  CB  VAL A  91      11.795   9.221 -17.884  1.00 14.14           C  
ATOM   1394  CG1 VAL A  91      11.501   9.893 -19.186  1.00 14.14           C  
ATOM   1395  CG2 VAL A  91      11.650   7.777 -18.010  1.00 14.14           C  
ATOM   1396  H   VAL A  91      12.659   8.878 -15.394  1.00 15.42           H  
ATOM   1397  HA  VAL A  91      13.983   9.275 -18.047  1.00 15.60           H  
ATOM   1398  HB  VAL A  91      11.073   9.587 -17.192  1.00 16.97           H  
ATOM   1399 1HG1 VAL A  91      10.484   9.633 -19.501  1.00 16.97           H  
ATOM   1400 2HG1 VAL A  91      11.583  10.974 -19.098  1.00 16.97           H  
ATOM   1401 3HG1 VAL A  91      12.195   9.533 -19.917  1.00 16.97           H  
ATOM   1402 1HG2 VAL A  91      10.651   7.582 -18.361  1.00 16.97           H  
ATOM   1403 2HG2 VAL A  91      12.365   7.445 -18.702  1.00 16.97           H  
ATOM   1404 3HG2 VAL A  91      11.803   7.293 -17.065  1.00 16.97           H  
ATOM   1405  N   THR A  92      14.238  11.713 -17.668  1.00 13.24           N  
ATOM   1406  CA  THR A  92      14.336  13.152 -17.548  1.00 13.38           C  
ATOM   1407  C   THR A  92      13.445  13.766 -18.626  1.00 13.56           C  
ATOM   1408  O   THR A  92      13.058  13.093 -19.584  1.00 13.69           O  
ATOM   1409  CB  THR A  92      15.794  13.618 -17.696  1.00 14.67           C  
ATOM   1410  OG1 THR A  92      16.266  13.300 -19.007  1.00 14.67           O  
ATOM   1411  CG2 THR A  92      16.652  12.896 -16.670  1.00 14.67           C  
ATOM   1412  H   THR A  92      14.965  11.207 -18.165  1.00 15.89           H  
ATOM   1413  HA  THR A  92      13.962  13.459 -16.570  1.00 16.06           H  
ATOM   1414  HB  THR A  92      15.855  14.694 -17.539  1.00 17.60           H  
ATOM   1415  HG1 THR A  92      17.107  13.748 -19.167  1.00 17.60           H  
ATOM   1416 1HG2 THR A  92      17.689  13.218 -16.760  1.00 17.60           H  
ATOM   1417 2HG2 THR A  92      16.285  13.133 -15.692  1.00 17.60           H  
ATOM   1418 3HG2 THR A  92      16.598  11.820 -16.821  1.00 17.60           H  
ATOM   1419  N   LYS A  93      13.169  15.063 -18.548  1.00 13.62           N  
ATOM   1420  CA  LYS A  93      12.310  15.682 -19.567  1.00 13.84           C  
ATOM   1421  C   LYS A  93      12.895  15.607 -20.987  1.00 13.99           C  
ATOM   1422  O   LYS A  93      12.167  15.725 -21.971  1.00 14.00           O  
ATOM   1423  CB  LYS A  93      12.023  17.152 -19.231  1.00 15.29           C  
ATOM   1424  CG  LYS A  93      13.205  18.112 -19.447  1.00 15.29           C  
ATOM   1425  CD  LYS A  93      12.847  19.555 -19.103  1.00 15.29           C  
ATOM   1426  CE  LYS A  93      14.029  20.521 -19.361  1.00 15.29           C  
ATOM   1427  NZ  LYS A  93      14.353  20.692 -20.842  1.00 15.29           N  
ATOM   1428  H   LYS A  93      13.507  15.601 -17.763  1.00 16.34           H  
ATOM   1429  HA  LYS A  93      11.361  15.144 -19.576  1.00 16.61           H  
ATOM   1430 1HB  LYS A  93      11.197  17.504 -19.849  1.00 18.35           H  
ATOM   1431 2HB  LYS A  93      11.707  17.231 -18.190  1.00 18.35           H  
ATOM   1432 1HG  LYS A  93      14.067  17.798 -18.858  1.00 18.35           H  
ATOM   1433 2HG  LYS A  93      13.480  18.094 -20.492  1.00 18.35           H  
ATOM   1434 1HD  LYS A  93      11.997  19.867 -19.712  1.00 18.35           H  
ATOM   1435 2HD  LYS A  93      12.562  19.620 -18.054  1.00 18.35           H  
ATOM   1436 1HE  LYS A  93      13.776  21.493 -18.945  1.00 18.35           H  
ATOM   1437 2HE  LYS A  93      14.915  20.138 -18.855  1.00 18.35           H  
ATOM   1438 1HZ  LYS A  93      15.124  21.330 -20.937  1.00 18.35           H  
ATOM   1439 2HZ  LYS A  93      14.630  19.790 -21.292  1.00 18.35           H  
ATOM   1440 3HZ  LYS A  93      13.556  21.059 -21.327  1.00 18.35           H  
ATOM   1441  N   ASP A  94      14.215  15.439 -21.078  1.00 14.17           N  
ATOM   1442  CA  ASP A  94      14.950  15.400 -22.336  1.00 14.39           C  
ATOM   1443  C   ASP A  94      15.287  13.965 -22.769  1.00 14.59           C  
ATOM   1444  O   ASP A  94      16.099  13.760 -23.672  1.00 14.69           O  
ATOM   1445  CB  ASP A  94      16.268  16.165 -22.172  1.00 16.06           C  
ATOM   1446  CG  ASP A  94      16.104  17.667 -21.828  1.00 16.06           C  
ATOM   1447  OD1 ASP A  94      15.168  18.320 -22.258  1.00 16.06           O  
ATOM   1448  OD2 ASP A  94      16.930  18.141 -21.090  1.00 16.06           O  
ATOM   1449  H   ASP A  94      14.727  15.337 -20.216  1.00 17.00           H  
ATOM   1450  HA  ASP A  94      14.342  15.866 -23.112  1.00 17.27           H  
ATOM   1451 1HB  ASP A  94      16.854  15.692 -21.385  1.00 19.27           H  
ATOM   1452 2HB  ASP A  94      16.845  16.085 -23.093  1.00 19.27           H  
ATOM   1453  N   ASP A  95      14.707  12.973 -22.096  1.00 14.71           N  
ATOM   1454  CA  ASP A  95      14.989  11.557 -22.341  1.00 14.94           C  
ATOM   1455  C   ASP A  95      14.741  11.043 -23.759  1.00 15.23           C  
ATOM   1456  O   ASP A  95      13.729  11.365 -24.391  1.00 15.61           O  
ATOM   1457  CB  ASP A  95      14.182  10.682 -21.405  1.00 16.83           C  
ATOM   1458  CG  ASP A  95      14.593   9.253 -21.538  1.00 16.83           C  
ATOM   1459  OD1 ASP A  95      14.094   8.615 -22.430  1.00 16.83           O  
ATOM   1460  OD2 ASP A  95      15.413   8.802 -20.804  1.00 16.83           O  
ATOM   1461  H   ASP A  95      14.040  13.194 -21.353  1.00 17.65           H  
ATOM   1462  HA  ASP A  95      16.044  11.400 -22.117  1.00 17.93           H  
ATOM   1463 1HB  ASP A  95      14.328  11.011 -20.381  1.00 20.20           H  
ATOM   1464 2HB  ASP A  95      13.125  10.787 -21.644  1.00 20.20           H  
ATOM   1465  N   THR A  96      15.684  10.221 -24.248  1.00 15.08           N  
ATOM   1466  CA  THR A  96      15.595   9.606 -25.567  1.00 15.34           C  
ATOM   1467  C   THR A  96      15.631   8.060 -25.570  1.00 15.40           C  
ATOM   1468  O   THR A  96      15.895   7.474 -26.624  1.00 15.49           O  
ATOM   1469  CB  THR A  96      16.753  10.080 -26.464  1.00 17.37           C  
ATOM   1470  OG1 THR A  96      18.006   9.694 -25.871  1.00 17.37           O  
ATOM   1471  CG2 THR A  96      16.711  11.594 -26.587  1.00 17.37           C  
ATOM   1472  H   THR A  96      16.494  10.016 -23.681  1.00 18.10           H  
ATOM   1473  HA  THR A  96      14.653   9.915 -26.019  1.00 18.41           H  
ATOM   1474  HB  THR A  96      16.664   9.632 -27.451  1.00 20.84           H  
ATOM   1475  HG1 THR A  96      18.133   8.744 -26.010  1.00 20.84           H  
ATOM   1476 1HG2 THR A  96      17.530  11.927 -27.219  1.00 20.84           H  
ATOM   1477 2HG2 THR A  96      15.762  11.894 -27.030  1.00 20.84           H  
ATOM   1478 3HG2 THR A  96      16.808  12.050 -25.605  1.00 20.84           H  
ATOM   1479  N   VAL A  97      15.478   7.393 -24.413  1.00 15.43           N  
ATOM   1480  CA  VAL A  97      15.555   5.922 -24.401  1.00 15.57           C  
ATOM   1481  C   VAL A  97      14.352   5.205 -23.761  1.00 15.25           C  
ATOM   1482  O   VAL A  97      14.210   3.991 -23.920  1.00 14.87           O  
ATOM   1483  CB  VAL A  97      16.853   5.437 -23.707  1.00 17.74           C  
ATOM   1484  CG1 VAL A  97      18.076   5.951 -24.469  1.00 17.74           C  
ATOM   1485  CG2 VAL A  97      16.882   5.892 -22.256  1.00 17.74           C  
ATOM   1486  H   VAL A  97      15.218   7.906 -23.571  1.00 18.52           H  
ATOM   1487  HA  VAL A  97      15.607   5.588 -25.436  1.00 18.68           H  
ATOM   1488  HB  VAL A  97      16.882   4.348 -23.744  1.00 21.29           H  
ATOM   1489 1HG1 VAL A  97      18.985   5.581 -23.995  1.00 21.29           H  
ATOM   1490 2HG1 VAL A  97      18.034   5.598 -25.500  1.00 21.29           H  
ATOM   1491 3HG1 VAL A  97      18.083   7.036 -24.458  1.00 21.29           H  
ATOM   1492 1HG2 VAL A  97      17.789   5.531 -21.777  1.00 21.29           H  
ATOM   1493 2HG2 VAL A  97      16.855   6.982 -22.204  1.00 21.29           H  
ATOM   1494 3HG2 VAL A  97      16.026   5.489 -21.736  1.00 21.29           H  
ATOM   1495  N   PHE A  98      13.497   5.927 -23.042  1.00 15.43           N  
ATOM   1496  CA  PHE A  98      12.347   5.301 -22.393  1.00 15.16           C  
ATOM   1497  C   PHE A  98      11.018   5.648 -23.046  1.00 15.02           C  
ATOM   1498  O   PHE A  98      10.813   6.760 -23.525  1.00 14.97           O  
ATOM   1499  CB  PHE A  98      12.219   5.707 -20.926  1.00 17.33           C  
ATOM   1500  CG  PHE A  98      13.189   5.121 -19.936  1.00 17.33           C  
ATOM   1501  CD1 PHE A  98      14.325   5.792 -19.547  1.00 17.33           C  
ATOM   1502  CD2 PHE A  98      12.923   3.893 -19.358  1.00 17.33           C  
ATOM   1503  CE1 PHE A  98      15.175   5.258 -18.612  1.00 17.33           C  
ATOM   1504  CE2 PHE A  98      13.774   3.351 -18.429  1.00 17.33           C  
ATOM   1505  CZ  PHE A  98      14.907   4.038 -18.051  1.00 17.33           C  
ATOM   1506  H   PHE A  98      13.664   6.930 -22.918  1.00 18.52           H  
ATOM   1507  HA  PHE A  98      12.474   4.221 -22.441  1.00 18.19           H  
ATOM   1508 1HB  PHE A  98      12.329   6.795 -20.889  1.00 20.80           H  
ATOM   1509 2HB  PHE A  98      11.237   5.487 -20.595  1.00 20.80           H  
ATOM   1510  HD1 PHE A  98      14.548   6.770 -19.984  1.00 20.80           H  
ATOM   1511  HD2 PHE A  98      12.021   3.347 -19.647  1.00 20.80           H  
ATOM   1512  HE1 PHE A  98      16.069   5.822 -18.318  1.00 20.80           H  
ATOM   1513  HE2 PHE A  98      13.543   2.375 -17.988  1.00 20.80           H  
ATOM   1514  HZ  PHE A  98      15.585   3.613 -17.312  1.00 20.80           H  
ATOM   1515  N   SER A  99      10.086   4.689 -23.010  1.00 15.02           N  
ATOM   1516  CA  SER A  99       8.706   4.911 -23.448  1.00 15.00           C  
ATOM   1517  C   SER A  99       7.878   5.464 -22.287  1.00 14.57           C  
ATOM   1518  O   SER A  99       6.757   5.953 -22.459  1.00 14.44           O  
ATOM   1519  CB  SER A  99       8.117   3.605 -23.929  1.00 17.01           C  
ATOM   1520  OG  SER A  99       8.003   2.698 -22.864  1.00 17.01           O  
ATOM   1521  H   SER A  99      10.317   3.777 -22.642  1.00 18.02           H  
ATOM   1522  HA  SER A  99       8.703   5.638 -24.261  1.00 18.00           H  
ATOM   1523 1HB  SER A  99       7.136   3.785 -24.367  1.00 20.41           H  
ATOM   1524 2HB  SER A  99       8.752   3.182 -24.706  1.00 20.41           H  
ATOM   1525  HG  SER A  99       7.669   1.880 -23.246  1.00 20.41           H  
ATOM   1526  N   SER A 100       8.467   5.352 -21.103  1.00 14.38           N  
ATOM   1527  CA  SER A 100       7.923   5.752 -19.824  1.00 14.03           C  
ATOM   1528  C   SER A 100       7.760   7.279 -19.764  1.00 13.64           C  
ATOM   1529  O   SER A 100       8.493   8.002 -20.439  1.00 13.56           O  
ATOM   1530  CB  SER A 100       8.852   5.246 -18.719  1.00 15.78           C  
ATOM   1531  OG  SER A 100       8.910   3.842 -18.706  1.00 15.78           O  
ATOM   1532  H   SER A 100       9.375   4.928 -21.106  1.00 17.26           H  
ATOM   1533  HA  SER A 100       6.955   5.265 -19.722  1.00 16.84           H  
ATOM   1534 1HB  SER A 100       9.832   5.623 -18.884  1.00 18.94           H  
ATOM   1535 2HB  SER A 100       8.536   5.613 -17.748  1.00 18.94           H  
ATOM   1536  HG  SER A 100       9.434   3.602 -17.934  1.00 18.94           H  
ATOM   1537  N   PRO A 101       6.797   7.794 -18.980  1.00 13.46           N  
ATOM   1538  CA  PRO A 101       6.548   9.206 -18.746  1.00 13.17           C  
ATOM   1539  C   PRO A 101       7.656   9.807 -17.907  1.00 12.75           C  
ATOM   1540  O   PRO A 101       8.344   9.090 -17.190  1.00 12.50           O  
ATOM   1541  CB  PRO A 101       5.220   9.197 -17.982  1.00 14.75           C  
ATOM   1542  CG  PRO A 101       5.179   7.852 -17.300  1.00 14.75           C  
ATOM   1543  CD  PRO A 101       5.847   6.902 -18.270  1.00 14.75           C  
ATOM   1544  HA  PRO A 101       6.457   9.726 -19.707  1.00 15.80           H  
ATOM   1545 1HB  PRO A 101       5.210  10.032 -17.259  1.00 17.70           H  
ATOM   1546 2HB  PRO A 101       4.383   9.360 -18.675  1.00 17.70           H  
ATOM   1547 1HG  PRO A 101       5.718   7.912 -16.336  1.00 17.70           H  
ATOM   1548 2HG  PRO A 101       4.140   7.571 -17.065  1.00 17.70           H  
ATOM   1549 1HD  PRO A 101       6.348   6.130 -17.689  1.00 17.70           H  
ATOM   1550 2HD  PRO A 101       5.104   6.487 -18.972  1.00 17.70           H  
ATOM   1551  N   VAL A 102       7.789  11.128 -17.951  1.00 12.72           N  
ATOM   1552  CA  VAL A 102       8.826  11.781 -17.162  1.00 12.41           C  
ATOM   1553  C   VAL A 102       8.663  11.371 -15.701  1.00 12.07           C  
ATOM   1554  O   VAL A 102       7.550  11.339 -15.166  1.00 12.06           O  
ATOM   1555  CB  VAL A 102       8.754  13.319 -17.321  1.00 13.50           C  
ATOM   1556  CG1 VAL A 102       7.483  13.887 -16.667  1.00 13.50           C  
ATOM   1557  CG2 VAL A 102      10.020  13.954 -16.763  1.00 13.50           C  
ATOM   1558  H   VAL A 102       7.192  11.670 -18.556  1.00 15.26           H  
ATOM   1559  HA  VAL A 102       9.800  11.456 -17.510  1.00 14.89           H  
ATOM   1560  HB  VAL A 102       8.689  13.547 -18.382  1.00 16.20           H  
ATOM   1561 1HG1 VAL A 102       7.447  14.965 -16.830  1.00 16.20           H  
ATOM   1562 2HG1 VAL A 102       6.603  13.425 -17.103  1.00 16.20           H  
ATOM   1563 3HG1 VAL A 102       7.490  13.706 -15.594  1.00 16.20           H  
ATOM   1564 1HG2 VAL A 102       9.983  15.034 -16.907  1.00 16.20           H  
ATOM   1565 2HG2 VAL A 102      10.119  13.744 -15.710  1.00 16.20           H  
ATOM   1566 3HG2 VAL A 102      10.878  13.548 -17.284  1.00 16.20           H  
ATOM   1567  N   VAL A 103       9.783  11.041 -15.070  1.00 11.86           N  
ATOM   1568  CA  VAL A 103       9.795  10.575 -13.700  1.00 11.64           C  
ATOM   1569  C   VAL A 103      10.275  11.676 -12.769  1.00 11.30           C  
ATOM   1570  O   VAL A 103      11.469  11.954 -12.708  1.00 11.33           O  
ATOM   1571  CB  VAL A 103      10.739   9.336 -13.611  1.00 12.39           C  
ATOM   1572  CG1 VAL A 103      10.842   8.808 -12.239  1.00 12.39           C  
ATOM   1573  CG2 VAL A 103      10.215   8.211 -14.502  1.00 12.39           C  
ATOM   1574  H   VAL A 103      10.668  11.159 -15.568  1.00 14.23           H  
ATOM   1575  HA  VAL A 103       8.783  10.284 -13.419  1.00 13.97           H  
ATOM   1576  HB  VAL A 103      11.730   9.644 -13.922  1.00 14.87           H  
ATOM   1577 1HG1 VAL A 103      11.524   7.952 -12.219  1.00 14.87           H  
ATOM   1578 2HG1 VAL A 103      11.224   9.578 -11.597  1.00 14.87           H  
ATOM   1579 3HG1 VAL A 103       9.856   8.497 -11.904  1.00 14.87           H  
ATOM   1580 1HG2 VAL A 103      10.887   7.358 -14.445  1.00 14.87           H  
ATOM   1581 2HG2 VAL A 103       9.227   7.915 -14.161  1.00 14.87           H  
ATOM   1582 3HG2 VAL A 103      10.139   8.539 -15.514  1.00 14.87           H  
ATOM   1583  N   GLU A 104       9.350  12.266 -12.017  1.00 11.37           N  
ATOM   1584  CA  GLU A 104       9.623  13.405 -11.132  1.00 11.56           C  
ATOM   1585  C   GLU A 104       9.113  13.095  -9.738  1.00 11.78           C  
ATOM   1586  O   GLU A 104       8.077  12.436  -9.613  1.00 12.04           O  
ATOM   1587  CB  GLU A 104       8.931  14.667 -11.664  1.00 12.11           C  
ATOM   1588  CG  GLU A 104       9.421  15.131 -13.034  1.00 12.11           C  
ATOM   1589  CD  GLU A 104       8.706  16.372 -13.543  1.00 12.11           C  
ATOM   1590  OE1 GLU A 104       7.658  16.678 -13.024  1.00 12.11           O  
ATOM   1591  OE2 GLU A 104       9.220  17.021 -14.429  1.00 12.11           O  
ATOM   1592  H   GLU A 104       8.394  11.944 -12.113  1.00 13.64           H  
ATOM   1593  HA  GLU A 104      10.698  13.578 -11.076  1.00 13.87           H  
ATOM   1594 1HB  GLU A 104       7.858  14.490 -11.731  1.00 14.53           H  
ATOM   1595 2HB  GLU A 104       9.083  15.489 -10.957  1.00 14.53           H  
ATOM   1596 1HG  GLU A 104      10.495  15.319 -12.986  1.00 14.53           H  
ATOM   1597 2HG  GLU A 104       9.251  14.322 -13.729  1.00 14.53           H  
ATOM   1598  N   THR A 105       9.813  13.597  -8.713  1.00 11.81           N  
ATOM   1599  CA  THR A 105       9.460  13.393  -7.306  1.00 12.05           C  
ATOM   1600  C   THR A 105       8.810  14.633  -6.707  1.00 12.30           C  
ATOM   1601  O   THR A 105       8.845  15.714  -7.323  1.00 12.35           O  
ATOM   1602  CB  THR A 105      10.721  13.059  -6.511  1.00 12.77           C  
ATOM   1603  OG1 THR A 105      11.591  14.192  -6.508  1.00 12.77           O  
ATOM   1604  CG2 THR A 105      11.429  11.924  -7.188  1.00 12.77           C  
ATOM   1605  H   THR A 105      10.644  14.149  -8.904  1.00 14.17           H  
ATOM   1606  HA  THR A 105       8.755  12.565  -7.226  1.00 14.46           H  
ATOM   1607  HB  THR A 105      10.464  12.785  -5.483  1.00 15.32           H  
ATOM   1608  HG1 THR A 105      12.308  14.018  -5.857  1.00 15.32           H  
ATOM   1609 1HG2 THR A 105      12.329  11.689  -6.656  1.00 15.32           H  
ATOM   1610 2HG2 THR A 105      10.787  11.081  -7.201  1.00 15.32           H  
ATOM   1611 3HG2 THR A 105      11.682  12.208  -8.198  1.00 15.32           H  
ATOM   1612  N   HIS A 106       8.207  14.487  -5.508  1.00 12.58           N  
ATOM   1613  CA  HIS A 106       7.571  15.654  -4.884  1.00 12.91           C  
ATOM   1614  C   HIS A 106       7.803  15.759  -3.373  1.00 13.03           C  
ATOM   1615  O   HIS A 106       7.887  14.751  -2.679  1.00 13.26           O  
ATOM   1616  CB  HIS A 106       6.061  15.646  -5.101  1.00 13.94           C  
ATOM   1617  CG  HIS A 106       5.567  15.647  -6.512  1.00 13.94           C  
ATOM   1618  ND1 HIS A 106       5.649  14.546  -7.339  1.00 13.94           N  
ATOM   1619  CD2 HIS A 106       4.937  16.600  -7.219  1.00 13.94           C  
ATOM   1620  CE1 HIS A 106       5.119  14.833  -8.506  1.00 13.94           C  
ATOM   1621  NE2 HIS A 106       4.665  16.072  -8.465  1.00 13.94           N  
ATOM   1622  H   HIS A 106       8.209  13.572  -5.034  1.00 15.10           H  
ATOM   1623  HA  HIS A 106       7.961  16.554  -5.342  1.00 15.49           H  
ATOM   1624 1HB  HIS A 106       5.594  14.860  -4.531  1.00 16.73           H  
ATOM   1625 2HB  HIS A 106       5.722  16.575  -4.706  1.00 16.73           H  
ATOM   1626  HD1 HIS A 106       6.005  13.644  -7.097  1.00 16.73           H  
ATOM   1627  HD2 HIS A 106       4.636  17.620  -6.971  1.00 16.73           H  
ATOM   1628  HE1 HIS A 106       5.104  14.087  -9.301  1.00 16.73           H  
ATOM   1629  N   MET A 107       7.829  16.987  -2.860  1.00 12.95           N  
ATOM   1630  CA  MET A 107       7.944  17.229  -1.423  1.00 13.04           C  
ATOM   1631  C   MET A 107       6.569  17.138  -0.809  1.00 13.43           C  
ATOM   1632  O   MET A 107       5.624  17.703  -1.360  1.00 13.60           O  
ATOM   1633  CB  MET A 107       8.409  18.634  -1.138  1.00 14.22           C  
ATOM   1634  CG  MET A 107       9.734  19.005  -1.646  1.00 14.22           C  
ATOM   1635  SD  MET A 107      10.208  20.637  -1.174  1.00 14.22           S  
ATOM   1636  CE  MET A 107      11.679  20.825  -2.156  1.00 14.22           C  
ATOM   1637  H   MET A 107       7.767  17.766  -3.518  1.00 15.54           H  
ATOM   1638  HA  MET A 107       8.593  16.482  -0.966  1.00 15.65           H  
ATOM   1639 1HB  MET A 107       7.706  19.297  -1.550  1.00 17.06           H  
ATOM   1640 2HB  MET A 107       8.388  18.787  -0.084  1.00 17.06           H  
ATOM   1641 1HG  MET A 107      10.484  18.304  -1.326  1.00 17.06           H  
ATOM   1642 2HG  MET A 107       9.673  18.999  -2.721  1.00 17.06           H  
ATOM   1643 1HE  MET A 107      12.117  21.807  -1.971  1.00 17.06           H  
ATOM   1644 2HE  MET A 107      12.399  20.049  -1.891  1.00 17.06           H  
ATOM   1645 3HE  MET A 107      11.422  20.739  -3.212  1.00 17.06           H  
ATOM   1646  N   PHE A 108       6.448  16.538   0.358  1.00 13.68           N  
ATOM   1647  CA  PHE A 108       5.159  16.479   1.041  1.00 14.12           C  
ATOM   1648  C   PHE A 108       5.328  16.273   2.537  1.00 14.06           C  
ATOM   1649  O   PHE A 108       6.417  15.927   2.997  1.00 14.10           O  
ATOM   1650  CB  PHE A 108       4.295  15.387   0.421  1.00 15.59           C  
ATOM   1651  CG  PHE A 108       4.905  14.039   0.464  1.00 15.59           C  
ATOM   1652  CD1 PHE A 108       4.680  13.165   1.516  1.00 15.59           C  
ATOM   1653  CD2 PHE A 108       5.711  13.630  -0.572  1.00 15.59           C  
ATOM   1654  CE1 PHE A 108       5.252  11.916   1.515  1.00 15.59           C  
ATOM   1655  CE2 PHE A 108       6.272  12.403  -0.578  1.00 15.59           C  
ATOM   1656  CZ  PHE A 108       6.044  11.530   0.469  1.00 15.59           C  
ATOM   1657  H   PHE A 108       7.250  16.085   0.778  1.00 16.42           H  
ATOM   1658  HA  PHE A 108       4.641  17.431   0.893  1.00 16.94           H  
ATOM   1659 1HB  PHE A 108       3.346  15.342   0.938  1.00 18.71           H  
ATOM   1660 2HB  PHE A 108       4.082  15.636  -0.614  1.00 18.71           H  
ATOM   1661  HD1 PHE A 108       4.052  13.472   2.353  1.00 18.71           H  
ATOM   1662  HD2 PHE A 108       5.894  14.302  -1.408  1.00 18.71           H  
ATOM   1663  HE1 PHE A 108       5.077  11.239   2.347  1.00 18.71           H  
ATOM   1664  HE2 PHE A 108       6.895  12.119  -1.426  1.00 18.71           H  
ATOM   1665  HZ  PHE A 108       6.486  10.542   0.468  1.00 18.71           H  
ATOM   1666  N   GLY A 109       4.250  16.480   3.291  1.00 14.00           N  
ATOM   1667  CA  GLY A 109       4.259  16.264   4.727  1.00 13.93           C  
ATOM   1668  C   GLY A 109       3.168  17.119   5.370  1.00 13.93           C  
ATOM   1669  O   GLY A 109       2.535  17.912   4.657  1.00 13.99           O  
ATOM   1670  H   GLY A 109       3.380  16.775   2.852  1.00 16.80           H  
ATOM   1671 1HA  GLY A 109       4.101  15.202   4.929  1.00 16.72           H  
ATOM   1672 2HA  GLY A 109       5.238  16.537   5.120  1.00 16.72           H  
ATOM   1673  N   PRO A 110       2.917  16.935   6.683  1.00 13.88           N  
ATOM   1674  CA  PRO A 110       1.953  17.622   7.528  1.00 13.90           C  
ATOM   1675  C   PRO A 110       2.453  19.019   7.819  1.00 13.83           C  
ATOM   1676  O   PRO A 110       3.669  19.220   7.815  1.00 13.74           O  
ATOM   1677  CB  PRO A 110       1.944  16.775   8.793  1.00 15.85           C  
ATOM   1678  CG  PRO A 110       3.336  16.201   8.866  1.00 15.85           C  
ATOM   1679  CD  PRO A 110       3.755  15.964   7.429  1.00 15.85           C  
ATOM   1680  HA  PRO A 110       0.961  17.627   7.064  1.00 16.68           H  
ATOM   1681 1HB  PRO A 110       1.704  17.415   9.661  1.00 19.02           H  
ATOM   1682 2HB  PRO A 110       1.160  16.007   8.733  1.00 19.02           H  
ATOM   1683 1HG  PRO A 110       4.009  16.898   9.398  1.00 19.02           H  
ATOM   1684 2HG  PRO A 110       3.307  15.277   9.458  1.00 19.02           H  
ATOM   1685 1HD  PRO A 110       4.821  16.214   7.336  1.00 19.02           H  
ATOM   1686 2HD  PRO A 110       3.543  14.928   7.143  1.00 19.02           H  
ATOM   1687  N   ASN A 111       1.561  19.949   8.157  1.00 13.91           N  
ATOM   1688  CA  ASN A 111       1.981  21.284   8.555  1.00 13.90           C  
ATOM   1689  C   ASN A 111       2.999  21.132   9.645  1.00 13.76           C  
ATOM   1690  O   ASN A 111       2.661  20.620  10.719  1.00 13.86           O  
ATOM   1691  CB  ASN A 111       0.818  22.070   9.100  1.00 15.47           C  
ATOM   1692  CG  ASN A 111       1.173  23.509   9.337  1.00 15.47           C  
ATOM   1693  OD1 ASN A 111       1.887  24.120   8.541  1.00 15.47           O  
ATOM   1694  ND2 ASN A 111       0.696  24.058  10.419  1.00 15.47           N  
ATOM   1695  H   ASN A 111       0.563  19.731   8.126  1.00 16.69           H  
ATOM   1696  HA  ASN A 111       2.447  21.801   7.714  1.00 16.68           H  
ATOM   1697 1HB  ASN A 111      -0.030  21.969   8.447  1.00 18.56           H  
ATOM   1698 2HB  ASN A 111       0.521  21.637  10.053  1.00 18.56           H  
ATOM   1699 1HD2 ASN A 111       0.907  25.013  10.632  1.00 18.56           H  
ATOM   1700 2HD2 ASN A 111       0.130  23.521  11.041  1.00 18.56           H  
ATOM   1701  N   SER A 112       4.226  21.550   9.383  1.00 13.59           N  
ATOM   1702  CA  SER A 112       5.252  21.340  10.373  1.00 13.50           C  
ATOM   1703  C   SER A 112       5.448  22.462  11.373  1.00 13.30           C  
ATOM   1704  O   SER A 112       5.096  23.624  11.160  1.00 13.10           O  
ATOM   1705  CB  SER A 112       6.574  21.055   9.701  1.00 14.94           C  
ATOM   1706  OG  SER A 112       7.048  22.143   8.998  1.00 14.94           O  
ATOM   1707  H   SER A 112       4.451  21.977   8.477  1.00 16.31           H  
ATOM   1708  HA  SER A 112       4.983  20.446  10.936  1.00 16.20           H  
ATOM   1709 1HB  SER A 112       7.294  20.804  10.447  1.00 17.93           H  
ATOM   1710 2HB  SER A 112       6.476  20.197   9.038  1.00 17.93           H  
ATOM   1711  HG  SER A 112       7.981  21.923   8.815  1.00 17.93           H  
ATOM   1712  N   ASP A 113       6.053  22.067  12.483  1.00 13.46           N  
ATOM   1713  CA  ASP A 113       6.535  22.893  13.566  1.00 13.41           C  
ATOM   1714  C   ASP A 113       7.989  23.269  13.317  1.00 13.49           C  
ATOM   1715  O   ASP A 113       8.710  22.566  12.607  1.00 13.68           O  
ATOM   1716  CB  ASP A 113       6.418  22.153  14.893  1.00 14.80           C  
ATOM   1717  CG  ASP A 113       6.653  23.038  16.087  1.00 14.80           C  
ATOM   1718  OD1 ASP A 113       5.734  23.650  16.569  1.00 14.80           O  
ATOM   1719  OD2 ASP A 113       7.811  23.147  16.464  1.00 14.80           O  
ATOM   1720  H   ASP A 113       6.198  21.060  12.586  1.00 16.15           H  
ATOM   1721  HA  ASP A 113       5.940  23.806  13.605  1.00 16.09           H  
ATOM   1722 1HB  ASP A 113       5.420  21.721  14.965  1.00 17.76           H  
ATOM   1723 2HB  ASP A 113       7.134  21.325  14.911  1.00 17.76           H  
ATOM   1724  N   TRP A 114       8.435  24.343  13.941  1.00 13.45           N  
ATOM   1725  CA  TRP A 114       9.814  24.796  13.843  1.00 13.66           C  
ATOM   1726  C   TRP A 114      10.824  23.762  14.363  1.00 13.62           C  
ATOM   1727  O   TRP A 114      12.005  23.809  14.014  1.00 13.59           O  
ATOM   1728  CB  TRP A 114       9.974  26.079  14.642  1.00 15.04           C  
ATOM   1729  CG  TRP A 114       9.187  27.205  14.082  1.00 15.04           C  
ATOM   1730  CD1 TRP A 114       8.083  27.776  14.640  1.00 15.04           C  
ATOM   1731  CD2 TRP A 114       9.419  27.907  12.845  1.00 15.04           C  
ATOM   1732  NE1 TRP A 114       7.621  28.781  13.841  1.00 15.04           N  
ATOM   1733  CE2 TRP A 114       8.425  28.877  12.738  1.00 15.04           C  
ATOM   1734  CE3 TRP A 114      10.378  27.793  11.832  1.00 15.04           C  
ATOM   1735  CZ2 TRP A 114       8.357  29.731  11.670  1.00 15.04           C  
ATOM   1736  CZ3 TRP A 114      10.307  28.656  10.752  1.00 15.04           C  
ATOM   1737  CH2 TRP A 114       9.322  29.600  10.674  1.00 15.04           C  
ATOM   1738  H   TRP A 114       7.792  24.878  14.513  1.00 16.14           H  
ATOM   1739  HA  TRP A 114      10.031  24.990  12.794  1.00 16.39           H  
ATOM   1740 1HB  TRP A 114       9.652  25.904  15.672  1.00 18.05           H  
ATOM   1741 2HB  TRP A 114      11.023  26.364  14.669  1.00 18.05           H  
ATOM   1742  HD1 TRP A 114       7.633  27.479  15.588  1.00 18.05           H  
ATOM   1743  HE1 TRP A 114       6.815  29.363  14.032  1.00 18.05           H  
ATOM   1744  HE3 TRP A 114      11.166  27.044  11.891  1.00 18.05           H  
ATOM   1745  HZ2 TRP A 114       7.582  30.489  11.593  1.00 18.05           H  
ATOM   1746  HZ3 TRP A 114      11.055  28.566   9.966  1.00 18.05           H  
ATOM   1747  HH2 TRP A 114       9.294  30.265   9.809  1.00 18.05           H  
ATOM   1748  N   ASN A 115      10.357  22.831  15.201  1.00 13.71           N  
ATOM   1749  CA  ASN A 115      11.195  21.811  15.807  1.00 13.77           C  
ATOM   1750  C   ASN A 115      11.178  20.434  15.116  1.00 13.67           C  
ATOM   1751  O   ASN A 115      11.700  19.479  15.694  1.00 13.73           O  
ATOM   1752  CB  ASN A 115      10.769  21.640  17.249  1.00 15.26           C  
ATOM   1753  CG  ASN A 115      11.074  22.841  18.089  1.00 15.26           C  
ATOM   1754  OD1 ASN A 115      12.209  23.035  18.549  1.00 15.26           O  
ATOM   1755  ND2 ASN A 115      10.078  23.679  18.282  1.00 15.26           N  
ATOM   1756  H   ASN A 115       9.363  22.866  15.472  1.00 16.45           H  
ATOM   1757  HA  ASN A 115      12.224  22.168  15.782  1.00 16.52           H  
ATOM   1758 1HB  ASN A 115       9.691  21.447  17.286  1.00 18.31           H  
ATOM   1759 2HB  ASN A 115      11.268  20.773  17.680  1.00 18.31           H  
ATOM   1760 1HD2 ASN A 115      10.213  24.505  18.824  1.00 18.31           H  
ATOM   1761 2HD2 ASN A 115       9.167  23.492  17.849  1.00 18.31           H  
ATOM   1762  N   GLU A 116      10.650  20.321  13.884  1.00 13.57           N  
ATOM   1763  CA  GLU A 116      10.622  19.005  13.215  1.00 13.59           C  
ATOM   1764  C   GLU A 116      11.149  19.030  11.779  1.00 13.42           C  
ATOM   1765  O   GLU A 116      11.160  20.077  11.112  1.00 13.57           O  
ATOM   1766  CB  GLU A 116       9.205  18.426  13.204  1.00 15.02           C  
ATOM   1767  CG  GLU A 116       8.218  19.155  12.431  1.00 15.02           C  
ATOM   1768  CD  GLU A 116       6.842  18.578  12.533  1.00 15.02           C  
ATOM   1769  OE1 GLU A 116       6.622  17.467  12.141  1.00 15.02           O  
ATOM   1770  OE2 GLU A 116       5.985  19.300  12.982  1.00 15.02           O  
ATOM   1771  H   GLU A 116      10.228  21.140  13.431  1.00 16.28           H  
ATOM   1772  HA  GLU A 116      11.261  18.326  13.778  1.00 16.31           H  
ATOM   1773 1HB  GLU A 116       9.234  17.458  12.745  1.00 18.02           H  
ATOM   1774 2HB  GLU A 116       8.835  18.322  14.225  1.00 18.02           H  
ATOM   1775 1HG  GLU A 116       8.202  20.172  12.774  1.00 18.02           H  
ATOM   1776 2HG  GLU A 116       8.534  19.148  11.388  1.00 18.02           H  
ATOM   1777  N   THR A 117      11.570  17.856  11.277  1.00 13.17           N  
ATOM   1778  CA  THR A 117      12.086  17.799   9.909  1.00 13.06           C  
ATOM   1779  C   THR A 117      11.025  18.372   8.968  1.00 12.89           C  
ATOM   1780  O   THR A 117       9.846  18.018   9.051  1.00 12.66           O  
ATOM   1781  CB  THR A 117      12.479  16.350   9.549  1.00 14.33           C  
ATOM   1782  OG1 THR A 117      13.170  16.326   8.302  1.00 14.33           O  
ATOM   1783  CG2 THR A 117      11.237  15.458   9.445  1.00 14.33           C  
ATOM   1784  H   THR A 117      11.547  16.991  11.845  1.00 15.80           H  
ATOM   1785  HA  THR A 117      12.976  18.423   9.841  1.00 15.67           H  
ATOM   1786  HB  THR A 117      13.129  15.957  10.333  1.00 17.20           H  
ATOM   1787  HG1 THR A 117      13.539  15.447   8.176  1.00 17.20           H  
ATOM   1788 1HG2 THR A 117      11.544  14.441   9.212  1.00 17.20           H  
ATOM   1789 2HG2 THR A 117      10.703  15.467  10.377  1.00 17.20           H  
ATOM   1790 3HG2 THR A 117      10.581  15.796   8.684  1.00 17.20           H  
ATOM   1791  N   THR A 118      11.448  19.270   8.078  1.00 13.12           N  
ATOM   1792  CA  THR A 118      10.525  19.973   7.190  1.00 13.09           C  
ATOM   1793  C   THR A 118      10.936  20.068   5.721  1.00 13.06           C  
ATOM   1794  O   THR A 118      12.120  20.125   5.381  1.00 13.02           O  
ATOM   1795  CB  THR A 118      10.284  21.399   7.785  1.00 14.33           C  
ATOM   1796  OG1 THR A 118       9.650  21.260   9.071  1.00 14.33           O  
ATOM   1797  CG2 THR A 118       9.400  22.321   6.890  1.00 14.33           C  
ATOM   1798  H   THR A 118      12.431  19.492   8.047  1.00 15.74           H  
ATOM   1799  HA  THR A 118       9.576  19.438   7.220  1.00 15.71           H  
ATOM   1800  HB  THR A 118      11.247  21.884   7.931  1.00 17.20           H  
ATOM   1801  HG1 THR A 118      10.287  20.836   9.737  1.00 17.20           H  
ATOM   1802 1HG2 THR A 118       9.284  23.278   7.392  1.00 17.20           H  
ATOM   1803 2HG2 THR A 118       9.872  22.496   5.934  1.00 17.20           H  
ATOM   1804 3HG2 THR A 118       8.415  21.874   6.733  1.00 17.20           H  
ATOM   1805  N   VAL A 119       9.917  20.149   4.865  1.00 13.18           N  
ATOM   1806  CA  VAL A 119      10.069  20.394   3.437  1.00 13.24           C  
ATOM   1807  C   VAL A 119       9.304  21.668   3.111  1.00 13.42           C  
ATOM   1808  O   VAL A 119       8.392  22.034   3.851  1.00 13.48           O  
ATOM   1809  CB  VAL A 119       9.503  19.230   2.609  1.00 14.52           C  
ATOM   1810  CG1 VAL A 119      10.244  17.974   2.906  1.00 14.52           C  
ATOM   1811  CG2 VAL A 119       7.988  19.036   2.927  1.00 14.52           C  
ATOM   1812  H   VAL A 119       8.986  20.070   5.250  1.00 15.82           H  
ATOM   1813  HA  VAL A 119      11.125  20.536   3.200  1.00 15.89           H  
ATOM   1814  HB  VAL A 119       9.645  19.453   1.574  1.00 17.42           H  
ATOM   1815 1HG1 VAL A 119       9.855  17.158   2.303  1.00 17.42           H  
ATOM   1816 2HG1 VAL A 119      11.300  18.117   2.685  1.00 17.42           H  
ATOM   1817 3HG1 VAL A 119      10.117  17.738   3.950  1.00 17.42           H  
ATOM   1818 1HG2 VAL A 119       7.603  18.221   2.329  1.00 17.42           H  
ATOM   1819 2HG2 VAL A 119       7.858  18.795   3.977  1.00 17.42           H  
ATOM   1820 3HG2 VAL A 119       7.434  19.931   2.696  1.00 17.42           H  
ATOM   1821  N   ASN A 120       9.601  22.305   1.979  1.00 13.61           N  
ATOM   1822  CA  ASN A 120       8.939  23.568   1.641  1.00 13.87           C  
ATOM   1823  C   ASN A 120       7.424  23.439   1.544  1.00 13.57           C  
ATOM   1824  O   ASN A 120       6.682  24.314   1.998  1.00 13.55           O  
ATOM   1825  CB  ASN A 120       9.469  24.097   0.326  1.00 15.32           C  
ATOM   1826  CG  ASN A 120      10.875  24.585   0.420  1.00 15.32           C  
ATOM   1827  OD1 ASN A 120      11.393  24.876   1.504  1.00 15.32           O  
ATOM   1828  ND2 ASN A 120      11.521  24.674  -0.710  1.00 15.32           N  
ATOM   1829  H   ASN A 120      10.340  21.948   1.387  1.00 16.33           H  
ATOM   1830  HA  ASN A 120       9.156  24.290   2.428  1.00 16.64           H  
ATOM   1831 1HB  ASN A 120       9.406  23.331  -0.434  1.00 18.38           H  
ATOM   1832 2HB  ASN A 120       8.840  24.922  -0.005  1.00 18.38           H  
ATOM   1833 1HD2 ASN A 120      12.470  24.993  -0.718  1.00 18.38           H  
ATOM   1834 2HD2 ASN A 120      11.072  24.428  -1.568  1.00 18.38           H  
ATOM   1835  N   ALA A 121       6.962  22.290   1.066  1.00 13.41           N  
ATOM   1836  CA  ALA A 121       5.541  22.037   0.861  1.00 13.17           C  
ATOM   1837  C   ALA A 121       4.705  22.226   2.127  1.00 13.02           C  
ATOM   1838  O   ALA A 121       3.521  22.560   2.027  1.00 12.95           O  
ATOM   1839  CB  ALA A 121       5.324  20.621   0.338  1.00 14.54           C  
ATOM   1840  H   ALA A 121       7.643  21.623   0.730  1.00 16.09           H  
ATOM   1841  HA  ALA A 121       5.184  22.751   0.118  1.00 15.80           H  
ATOM   1842 1HB  ALA A 121       4.261  20.463   0.153  1.00 17.45           H  
ATOM   1843 2HB  ALA A 121       5.873  20.482  -0.584  1.00 17.45           H  
ATOM   1844 3HB  ALA A 121       5.668  19.898   1.069  1.00 17.45           H  
ATOM   1845  N   ALA A 122       5.268  21.975   3.313  1.00 13.07           N  
ATOM   1846  CA  ALA A 122       4.469  22.087   4.523  1.00 13.01           C  
ATOM   1847  C   ALA A 122       5.110  23.032   5.538  1.00 13.12           C  
ATOM   1848  O   ALA A 122       4.857  22.934   6.745  1.00 13.19           O  
ATOM   1849  CB  ALA A 122       4.258  20.717   5.119  1.00 14.23           C  
ATOM   1850  H   ALA A 122       6.263  21.742   3.399  1.00 15.68           H  
ATOM   1851  HA  ALA A 122       3.501  22.494   4.253  1.00 15.61           H  
ATOM   1852 1HB  ALA A 122       3.634  20.811   5.978  1.00 17.08           H  
ATOM   1853 2HB  ALA A 122       3.772  20.079   4.386  1.00 17.08           H  
ATOM   1854 3HB  ALA A 122       5.212  20.281   5.404  1.00 17.08           H  
ATOM   1855  N   SER A 123       5.963  23.937   5.062  1.00 13.27           N  
ATOM   1856  CA  SER A 123       6.639  24.875   5.953  1.00 13.60           C  
ATOM   1857  C   SER A 123       5.657  25.776   6.697  1.00 13.57           C  
ATOM   1858  O   SER A 123       4.756  26.345   6.063  1.00 13.35           O  
ATOM   1859  CB  SER A 123       7.598  25.739   5.163  1.00 14.91           C  
ATOM   1860  OG  SER A 123       8.148  26.766   5.970  1.00 14.91           O  
ATOM   1861  H   SER A 123       6.143  23.988   4.051  1.00 15.92           H  
ATOM   1862  HA  SER A 123       7.199  24.274   6.659  1.00 16.32           H  
ATOM   1863 1HB  SER A 123       8.400  25.110   4.772  1.00 17.89           H  
ATOM   1864 2HB  SER A 123       7.086  26.166   4.313  1.00 17.89           H  
ATOM   1865  HG  SER A 123       8.715  27.280   5.379  1.00 17.89           H  
ATOM   1866  N   PRO A 124       5.876  26.062   8.009  1.00 13.90           N  
ATOM   1867  CA  PRO A 124       5.024  26.902   8.832  1.00 14.01           C  
ATOM   1868  C   PRO A 124       4.912  28.315   8.279  1.00 14.13           C  
ATOM   1869  O   PRO A 124       3.959  29.028   8.594  1.00 14.33           O  
ATOM   1870  CB  PRO A 124       5.724  26.875  10.204  1.00 16.02           C  
ATOM   1871  CG  PRO A 124       7.154  26.492   9.915  1.00 16.02           C  
ATOM   1872  CD  PRO A 124       7.074  25.552   8.736  1.00 16.02           C  
ATOM   1873  HA  PRO A 124       4.029  26.432   8.896  1.00 16.81           H  
ATOM   1874 1HB  PRO A 124       5.644  27.861  10.685  1.00 19.22           H  
ATOM   1875 2HB  PRO A 124       5.221  26.150  10.865  1.00 19.22           H  
ATOM   1876 1HG  PRO A 124       7.751  27.381   9.704  1.00 19.22           H  
ATOM   1877 2HG  PRO A 124       7.600  26.014  10.806  1.00 19.22           H  
ATOM   1878 1HD  PRO A 124       8.002  25.638   8.167  1.00 19.22           H  
ATOM   1879 2HD  PRO A 124       6.887  24.537   9.095  1.00 19.22           H  
ATOM   1880  N   THR A 125       5.894  28.737   7.473  1.00 14.11           N  
ATOM   1881  CA  THR A 125       5.832  30.056   6.878  1.00 14.32           C  
ATOM   1882  C   THR A 125       6.206  29.919   5.419  1.00 14.32           C  
ATOM   1883  O   THR A 125       7.046  30.673   4.916  1.00 14.49           O  
ATOM   1884  CB  THR A 125       6.808  31.055   7.507  1.00 15.97           C  
ATOM   1885  OG1 THR A 125       8.136  30.561   7.356  1.00 15.97           O  
ATOM   1886  CG2 THR A 125       6.494  31.214   8.972  1.00 15.97           C  
ATOM   1887  H   THR A 125       6.681  28.138   7.226  1.00 16.93           H  
ATOM   1888  HA  THR A 125       4.815  30.441   6.938  1.00 17.18           H  
ATOM   1889  HB  THR A 125       6.722  32.020   7.007  1.00 19.16           H  
ATOM   1890  HG1 THR A 125       8.360  30.622   6.403  1.00 19.16           H  
ATOM   1891 1HG2 THR A 125       7.191  31.919   9.420  1.00 19.16           H  
ATOM   1892 2HG2 THR A 125       5.477  31.584   9.086  1.00 19.16           H  
ATOM   1893 3HG2 THR A 125       6.582  30.256   9.462  1.00 19.16           H  
ATOM   1894  N   GLY A 126       5.597  28.954   4.740  1.00 14.15           N  
ATOM   1895  CA  GLY A 126       5.844  28.755   3.324  1.00 14.15           C  
ATOM   1896  C   GLY A 126       4.825  29.531   2.507  1.00 14.08           C  
ATOM   1897  O   GLY A 126       4.131  30.408   3.021  1.00 14.25           O  
ATOM   1898  H   GLY A 126       4.970  28.312   5.235  1.00 16.98           H  
ATOM   1899 1HA  GLY A 126       6.853  29.078   3.070  1.00 16.98           H  
ATOM   1900 2HA  GLY A 126       5.769  27.694   3.087  1.00 16.98           H  
ATOM   1901  N   ALA A 127       4.719  29.196   1.223  1.00 13.90           N  
ATOM   1902  CA  ALA A 127       3.790  29.880   0.327  1.00 13.89           C  
ATOM   1903  C   ALA A 127       2.802  28.881  -0.248  1.00 13.86           C  
ATOM   1904  O   ALA A 127       2.268  29.079  -1.343  1.00 14.06           O  
ATOM   1905  CB  ALA A 127       4.540  30.583  -0.790  1.00 15.45           C  
ATOM   1906  H   ALA A 127       5.317  28.464   0.855  1.00 16.68           H  
ATOM   1907  HA  ALA A 127       3.232  30.619   0.903  1.00 16.67           H  
ATOM   1908 1HB  ALA A 127       3.830  31.098  -1.437  1.00 18.54           H  
ATOM   1909 2HB  ALA A 127       5.231  31.307  -0.362  1.00 18.54           H  
ATOM   1910 3HB  ALA A 127       5.094  29.850  -1.373  1.00 18.54           H  
ATOM   1911  N   THR A 128       2.601  27.797   0.495  1.00 13.71           N  
ATOM   1912  CA  THR A 128       1.715  26.703   0.141  1.00 13.73           C  
ATOM   1913  C   THR A 128       0.241  27.082   0.106  1.00 13.79           C  
ATOM   1914  O   THR A 128      -0.488  26.685  -0.806  1.00 13.95           O  
ATOM   1915  CB  THR A 128       1.900  25.541   1.132  1.00 15.21           C  
ATOM   1916  OG1 THR A 128       3.250  25.074   1.076  1.00 15.21           O  
ATOM   1917  CG2 THR A 128       1.019  24.427   0.763  1.00 15.21           C  
ATOM   1918  H   THR A 128       3.103  27.716   1.368  1.00 16.45           H  
ATOM   1919  HA  THR A 128       1.993  26.353  -0.852  1.00 16.48           H  
ATOM   1920  HB  THR A 128       1.669  25.871   2.142  1.00 18.25           H  
ATOM   1921  HG1 THR A 128       3.337  24.258   1.631  1.00 18.25           H  
ATOM   1922 1HG2 THR A 128       1.189  23.630   1.475  1.00 18.25           H  
ATOM   1923 2HG2 THR A 128      -0.022  24.714   0.792  1.00 18.25           H  
ATOM   1924 3HG2 THR A 128       1.267  24.096  -0.239  1.00 18.25           H  
ATOM   1925  N   THR A 129      -0.208  27.827   1.111  1.00 13.72           N  
ATOM   1926  CA  THR A 129      -1.612  28.165   1.228  1.00 13.82           C  
ATOM   1927  C   THR A 129      -1.918  29.643   1.197  1.00 13.97           C  
ATOM   1928  O   THR A 129      -1.089  30.501   1.505  1.00 14.19           O  
ATOM   1929  CB  THR A 129      -2.176  27.627   2.553  1.00 15.31           C  
ATOM   1930  OG1 THR A 129      -1.427  28.192   3.642  1.00 15.31           O  
ATOM   1931  CG2 THR A 129      -2.137  26.117   2.582  1.00 15.31           C  
ATOM   1932  H   THR A 129       0.433  28.140   1.825  1.00 16.46           H  
ATOM   1933  HA  THR A 129      -2.146  27.697   0.403  1.00 16.58           H  
ATOM   1934  HB  THR A 129      -3.188  27.954   2.668  1.00 18.37           H  
ATOM   1935  HG1 THR A 129      -1.607  29.142   3.701  1.00 18.37           H  
ATOM   1936 1HG2 THR A 129      -2.543  25.776   3.519  1.00 18.37           H  
ATOM   1937 2HG2 THR A 129      -2.730  25.723   1.762  1.00 18.37           H  
ATOM   1938 3HG2 THR A 129      -1.127  25.775   2.484  1.00 18.37           H  
ATOM   1939  N   ARG A 130      -3.166  29.910   0.862  1.00 13.92           N  
ATOM   1940  CA  ARG A 130      -3.780  31.218   0.847  1.00 14.05           C  
ATOM   1941  C   ARG A 130      -4.555  31.336   2.148  1.00 13.65           C  
ATOM   1942  O   ARG A 130      -4.737  30.346   2.843  1.00 13.57           O  
ATOM   1943  CB  ARG A 130      -4.697  31.376  -0.360  1.00 15.62           C  
ATOM   1944  CG  ARG A 130      -4.010  31.171  -1.742  1.00 15.62           C  
ATOM   1945  CD  ARG A 130      -3.036  32.255  -2.130  1.00 15.62           C  
ATOM   1946  NE  ARG A 130      -1.742  32.094  -1.442  1.00 15.62           N  
ATOM   1947  CZ  ARG A 130      -0.754  31.226  -1.794  1.00 15.62           C  
ATOM   1948  NH1 ARG A 130      -0.883  30.434  -2.837  1.00 15.62           N  
ATOM   1949  NH2 ARG A 130       0.344  31.168  -1.071  1.00 15.62           N  
ATOM   1950  H   ARG A 130      -3.737  29.121   0.606  1.00 16.70           H  
ATOM   1951  HA  ARG A 130      -3.016  31.991   0.841  1.00 16.86           H  
ATOM   1952 1HB  ARG A 130      -5.511  30.653  -0.290  1.00 18.74           H  
ATOM   1953 2HB  ARG A 130      -5.144  32.367  -0.356  1.00 18.74           H  
ATOM   1954 1HG  ARG A 130      -3.474  30.225  -1.725  1.00 18.74           H  
ATOM   1955 2HG  ARG A 130      -4.780  31.125  -2.514  1.00 18.74           H  
ATOM   1956 1HD  ARG A 130      -2.867  32.239  -3.204  1.00 18.74           H  
ATOM   1957 2HD  ARG A 130      -3.449  33.224  -1.848  1.00 18.74           H  
ATOM   1958  HE  ARG A 130      -1.573  32.667  -0.625  1.00 18.74           H  
ATOM   1959 1HH1 ARG A 130      -1.715  30.459  -3.398  1.00 18.74           H  
ATOM   1960 2HH1 ARG A 130      -0.136  29.786  -3.075  1.00 18.74           H  
ATOM   1961 1HH2 ARG A 130       0.450  31.759  -0.256  1.00 18.74           H  
ATOM   1962 2HH2 ARG A 130       1.088  30.498  -1.320  1.00 18.74           H  
ATOM   1963  N   ALA A 131      -5.059  32.518   2.484  1.00 13.48           N  
ATOM   1964  CA  ALA A 131      -5.800  32.669   3.745  1.00 13.18           C  
ATOM   1965  C   ALA A 131      -6.989  31.702   3.864  1.00 13.35           C  
ATOM   1966  O   ALA A 131      -7.323  31.257   4.963  1.00 13.59           O  
ATOM   1967  CB  ALA A 131      -6.313  34.092   3.872  1.00 14.57           C  
ATOM   1968  H   ALA A 131      -4.901  33.319   1.892  1.00 16.18           H  
ATOM   1969  HA  ALA A 131      -5.114  32.459   4.564  1.00 15.82           H  
ATOM   1970 1HB  ALA A 131      -6.831  34.203   4.826  1.00 17.48           H  
ATOM   1971 2HB  ALA A 131      -5.477  34.788   3.831  1.00 17.48           H  
ATOM   1972 3HB  ALA A 131      -7.005  34.304   3.059  1.00 17.48           H  
ATOM   1973  N   SER A 132      -7.633  31.381   2.744  1.00 13.33           N  
ATOM   1974  CA  SER A 132      -8.785  30.486   2.702  1.00 13.59           C  
ATOM   1975  C   SER A 132      -8.431  28.987   2.708  1.00 13.70           C  
ATOM   1976  O   SER A 132      -9.321  28.131   2.690  1.00 13.97           O  
ATOM   1977  CB  SER A 132      -9.620  30.805   1.479  1.00 14.92           C  
ATOM   1978  OG  SER A 132      -8.912  30.532   0.296  1.00 14.92           O  
ATOM   1979  H   SER A 132      -7.342  31.780   1.863  1.00 16.00           H  
ATOM   1980  HA  SER A 132      -9.389  30.685   3.588  1.00 16.31           H  
ATOM   1981 1HB  SER A 132     -10.533  30.212   1.502  1.00 17.90           H  
ATOM   1982 2HB  SER A 132      -9.909  31.854   1.500  1.00 17.90           H  
ATOM   1983  HG  SER A 132      -9.539  30.665  -0.423  1.00 17.90           H  
ATOM   1984  N   LEU A 133      -7.144  28.653   2.661  1.00 13.57           N  
ATOM   1985  CA  LEU A 133      -6.724  27.258   2.588  1.00 13.75           C  
ATOM   1986  C   LEU A 133      -6.013  26.765   3.843  1.00 13.59           C  
ATOM   1987  O   LEU A 133      -5.172  27.449   4.422  1.00 13.52           O  
ATOM   1988  CB  LEU A 133      -5.790  27.082   1.389  1.00 15.18           C  
ATOM   1989  CG  LEU A 133      -6.355  27.413  -0.004  1.00 15.18           C  
ATOM   1990  CD1 LEU A 133      -5.222  27.331  -1.024  1.00 15.18           C  
ATOM   1991  CD2 LEU A 133      -7.465  26.430  -0.370  1.00 15.18           C  
ATOM   1992  H   LEU A 133      -6.436  29.385   2.732  1.00 16.28           H  
ATOM   1993  HA  LEU A 133      -7.607  26.640   2.461  1.00 16.50           H  
ATOM   1994 1HB  LEU A 133      -4.983  27.748   1.531  1.00 18.22           H  
ATOM   1995 2HB  LEU A 133      -5.406  26.067   1.389  1.00 18.22           H  
ATOM   1996  HG  LEU A 133      -6.757  28.429  -0.008  1.00 18.22           H  
ATOM   1997 1HD1 LEU A 133      -5.613  27.569  -2.014  1.00 18.22           H  
ATOM   1998 2HD1 LEU A 133      -4.445  28.027  -0.779  1.00 18.22           H  
ATOM   1999 3HD1 LEU A 133      -4.810  26.341  -1.032  1.00 18.22           H  
ATOM   2000 1HD2 LEU A 133      -7.847  26.674  -1.360  1.00 18.22           H  
ATOM   2001 2HD2 LEU A 133      -7.072  25.413  -0.374  1.00 18.22           H  
ATOM   2002 3HD2 LEU A 133      -8.282  26.499   0.346  1.00 18.22           H  
ATOM   2003  N   ARG A 134      -6.326  25.535   4.232  1.00 13.58           N  
ATOM   2004  CA  ARG A 134      -5.680  24.900   5.375  1.00 13.50           C  
ATOM   2005  C   ARG A 134      -4.387  24.205   4.965  1.00 13.33           C  
ATOM   2006  O   ARG A 134      -4.277  23.737   3.829  1.00 13.51           O  
ATOM   2007  CB  ARG A 134      -6.607  23.884   6.024  1.00 14.93           C  
ATOM   2008  CG  ARG A 134      -7.877  24.470   6.641  1.00 14.93           C  
ATOM   2009  CD  ARG A 134      -8.734  23.416   7.267  1.00 14.93           C  
ATOM   2010  NE  ARG A 134      -9.304  22.496   6.276  1.00 14.93           N  
ATOM   2011  CZ  ARG A 134      -9.963  21.349   6.564  1.00 14.93           C  
ATOM   2012  NH1 ARG A 134     -10.138  20.971   7.816  1.00 14.93           N  
ATOM   2013  NH2 ARG A 134     -10.437  20.600   5.578  1.00 14.93           N  
ATOM   2014  H   ARG A 134      -7.042  25.044   3.715  1.00 16.30           H  
ATOM   2015  HA  ARG A 134      -5.439  25.670   6.109  1.00 16.20           H  
ATOM   2016 1HB  ARG A 134      -6.904  23.145   5.284  1.00 17.92           H  
ATOM   2017 2HB  ARG A 134      -6.067  23.353   6.810  1.00 17.92           H  
ATOM   2018 1HG  ARG A 134      -7.605  25.191   7.411  1.00 17.92           H  
ATOM   2019 2HG  ARG A 134      -8.461  24.971   5.868  1.00 17.92           H  
ATOM   2020 1HD  ARG A 134      -8.128  22.839   7.964  1.00 17.92           H  
ATOM   2021 2HD  ARG A 134      -9.554  23.894   7.804  1.00 17.92           H  
ATOM   2022  HE  ARG A 134      -9.204  22.740   5.301  1.00 17.92           H  
ATOM   2023 1HH1 ARG A 134      -9.782  21.535   8.572  1.00 17.92           H  
ATOM   2024 2HH1 ARG A 134     -10.631  20.113   8.021  1.00 17.92           H  
ATOM   2025 1HH2 ARG A 134     -10.305  20.885   4.617  1.00 17.92           H  
ATOM   2026 2HH2 ARG A 134     -10.930  19.743   5.782  1.00 17.92           H  
ATOM   2027  N   MET A 135      -3.448  24.103   5.908  1.00 13.12           N  
ATOM   2028  CA  MET A 135      -2.181  23.394   5.726  1.00 13.07           C  
ATOM   2029  C   MET A 135      -2.376  21.884   5.812  1.00 13.32           C  
ATOM   2030  O   MET A 135      -3.390  21.409   6.325  1.00 13.46           O  
ATOM   2031  CB  MET A 135      -1.147  23.874   6.732  1.00 14.32           C  
ATOM   2032  CG  MET A 135      -0.629  25.298   6.538  1.00 14.32           C  
ATOM   2033  SD  MET A 135       0.331  25.503   5.005  1.00 14.32           S  
ATOM   2034  CE  MET A 135       1.893  24.656   5.327  1.00 14.32           C  
ATOM   2035  H   MET A 135      -3.632  24.536   6.801  1.00 15.74           H  
ATOM   2036  HA  MET A 135      -1.806  23.615   4.727  1.00 15.68           H  
ATOM   2037 1HB  MET A 135      -1.547  23.788   7.740  1.00 17.18           H  
ATOM   2038 2HB  MET A 135      -0.291  23.231   6.659  1.00 17.18           H  
ATOM   2039 1HG  MET A 135      -1.474  25.985   6.498  1.00 17.18           H  
ATOM   2040 2HG  MET A 135       0.003  25.586   7.377  1.00 17.18           H  
ATOM   2041 1HE  MET A 135       2.536  24.741   4.448  1.00 17.18           H  
ATOM   2042 2HE  MET A 135       2.398  25.123   6.179  1.00 17.18           H  
ATOM   2043 3HE  MET A 135       1.717  23.610   5.548  1.00 17.18           H  
ATOM   2044  N   SER A 136      -1.380  21.140   5.341  1.00 13.44           N  
ATOM   2045  CA  SER A 136      -1.401  19.681   5.270  1.00 13.78           C  
ATOM   2046  C   SER A 136      -1.710  18.927   6.563  1.00 14.01           C  
ATOM   2047  O   SER A 136      -1.109  19.194   7.612  1.00 14.19           O  
ATOM   2048  CB  SER A 136      -0.004  19.200   4.965  1.00 15.15           C  
ATOM   2049  OG  SER A 136       0.546  19.598   3.759  1.00 15.15           O  
ATOM   2050  H   SER A 136      -0.560  21.590   4.959  1.00 16.13           H  
ATOM   2051  HA  SER A 136      -2.119  19.383   4.501  1.00 16.54           H  
ATOM   2052 1HB  SER A 136       0.632  19.557   5.731  1.00 18.18           H  
ATOM   2053 2HB  SER A 136       0.005  18.116   5.023  1.00 18.18           H  
ATOM   2054  HG  SER A 136       1.400  19.047   3.756  1.00 18.18           H  
ATOM   2055  N   GLN A 137      -2.535  17.873   6.470  1.00 14.10           N  
ATOM   2056  CA  GLN A 137      -2.769  17.014   7.627  1.00 14.39           C  
ATOM   2057  C   GLN A 137      -2.689  15.530   7.220  1.00 14.83           C  
ATOM   2058  O   GLN A 137      -3.106  15.128   6.125  1.00 15.11           O  
ATOM   2059  CB  GLN A 137      -4.132  17.286   8.270  1.00 16.03           C  
ATOM   2060  CG  GLN A 137      -4.362  18.721   8.759  1.00 16.03           C  
ATOM   2061  CD  GLN A 137      -3.489  19.130   9.942  1.00 16.03           C  
ATOM   2062  OE1 GLN A 137      -2.871  18.305  10.632  1.00 16.03           O  
ATOM   2063  NE2 GLN A 137      -3.439  20.439  10.182  1.00 16.03           N  
ATOM   2064  H   GLN A 137      -3.051  17.688   5.610  1.00 16.92           H  
ATOM   2065  HA  GLN A 137      -1.992  17.200   8.368  1.00 17.27           H  
ATOM   2066 1HB  GLN A 137      -4.916  17.053   7.552  1.00 19.24           H  
ATOM   2067 2HB  GLN A 137      -4.267  16.619   9.121  1.00 19.24           H  
ATOM   2068 1HG  GLN A 137      -4.167  19.413   7.941  1.00 19.24           H  
ATOM   2069 2HG  GLN A 137      -5.401  18.813   9.068  1.00 19.24           H  
ATOM   2070 1HE2 GLN A 137      -2.889  20.789  10.938  1.00 19.24           H  
ATOM   2071 2HE2 GLN A 137      -3.953  21.073   9.596  1.00 19.24           H  
ATOM   2072  N   GLY A 138      -2.141  14.704   8.116  1.00 14.95           N  
ATOM   2073  CA  GLY A 138      -2.053  13.251   7.907  1.00 15.39           C  
ATOM   2074  C   GLY A 138      -0.881  12.821   7.017  1.00 15.63           C  
ATOM   2075  O   GLY A 138      -0.693  11.633   6.768  1.00 15.89           O  
ATOM   2076  H   GLY A 138      -1.828  15.086   8.999  1.00 17.94           H  
ATOM   2077 1HA  GLY A 138      -1.962  12.758   8.876  1.00 18.47           H  
ATOM   2078 2HA  GLY A 138      -2.984  12.899   7.465  1.00 18.47           H  
ATOM   2079  N   GLY A 139      -0.087  13.787   6.571  1.00 15.57           N  
ATOM   2080  CA  GLY A 139       1.033  13.561   5.660  1.00 15.82           C  
ATOM   2081  C   GLY A 139       2.101  12.625   6.218  1.00 15.71           C  
ATOM   2082  O   GLY A 139       2.317  12.548   7.431  1.00 15.86           O  
ATOM   2083  H   GLY A 139      -0.334  14.726   6.836  1.00 18.68           H  
ATOM   2084 1HA  GLY A 139       0.660  13.168   4.717  1.00 18.98           H  
ATOM   2085 2HA  GLY A 139       1.485  14.521   5.424  1.00 18.98           H  
ATOM   2086  N   LEU A 140       2.779  11.925   5.307  1.00 15.48           N  
ATOM   2087  CA  LEU A 140       3.817  10.956   5.654  1.00 15.43           C  
ATOM   2088  C   LEU A 140       5.217  11.508   5.532  1.00 15.41           C  
ATOM   2089  O   LEU A 140       5.429  12.559   4.924  1.00 15.11           O  
ATOM   2090  CB  LEU A 140       3.697   9.664   4.818  1.00 17.63           C  
ATOM   2091  CG  LEU A 140       2.695   8.563   5.348  1.00 17.63           C  
ATOM   2092  CD1 LEU A 140       1.251   9.032   5.200  1.00 17.63           C  
ATOM   2093  CD2 LEU A 140       2.945   7.233   4.604  1.00 17.63           C  
ATOM   2094  H   LEU A 140       2.534  12.056   4.338  1.00 18.58           H  
ATOM   2095  HA  LEU A 140       3.686  10.682   6.686  1.00 18.52           H  
ATOM   2096 1HB  LEU A 140       3.412   9.930   3.813  1.00 21.16           H  
ATOM   2097 2HB  LEU A 140       4.683   9.202   4.780  1.00 21.16           H  
ATOM   2098  HG  LEU A 140       2.876   8.396   6.399  1.00 21.16           H  
ATOM   2099 1HD1 LEU A 140       0.583   8.266   5.584  1.00 21.16           H  
ATOM   2100 2HD1 LEU A 140       1.091   9.939   5.769  1.00 21.16           H  
ATOM   2101 3HD1 LEU A 140       1.021   9.218   4.168  1.00 21.16           H  
ATOM   2102 1HD2 LEU A 140       2.270   6.475   4.995  1.00 21.16           H  
ATOM   2103 2HD2 LEU A 140       2.773   7.344   3.543  1.00 21.16           H  
ATOM   2104 3HD2 LEU A 140       3.979   6.919   4.771  1.00 21.16           H  
ATOM   2105  N   CYS A 141       6.136  10.799   6.183  1.00 15.78           N  
ATOM   2106  CA  CYS A 141       7.561  11.096   6.237  1.00 15.86           C  
ATOM   2107  C   CYS A 141       8.317  10.676   4.972  1.00 16.23           C  
ATOM   2108  O   CYS A 141       9.245  11.365   4.534  1.00 16.45           O  
ATOM   2109  OXT CYS A 141       8.209   9.512   4.593  1.00 18.79           O  
ATOM   2110  CB  CYS A 141       8.163  10.337   7.416  1.00 17.86           C  
ATOM   2111  SG  CYS A 141       7.520  10.815   9.022  1.00 17.86           S  
ATOM   2112  H   CYS A 141       5.812   9.957   6.678  1.00 18.94           H  
ATOM   2113  HA  CYS A 141       7.684  12.169   6.385  1.00 19.03           H  
ATOM   2114 1HB  CYS A 141       7.934   9.288   7.289  1.00 21.43           H  
ATOM   2115 2HB  CYS A 141       9.247  10.442   7.427  1.00 21.43           H  
ATOM   2116  HG  CYS A 141       7.652   9.589   9.616  1.00 21.43           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 -687.929 78.5851 500.222 -40.8187 13.1274 27.0589 247.126 -273.283 -1.43705 -10.382 -198.745 -36.6044 -50.8068 -19.8627 -42.1503 -9.45601 0 1.64629 8.54081 61.7135 103.899 -34.4824 58.7129 -44.6912 -13.7501 91.5238 -272.243
THR:NtermProteinFull_1 -2.34848 0.14718 2.15122 -0.16577 0.0905 0.1044 0.97804 -1.02053 -0 -0 -0.53605 -1.10571 0 0 0 0 0 0.01504 0.01215 0.09417 0 0 2.30243 -1.0874 0 0.14011 -0.22871
LEU_2 -4.18484 0.46993 1.69679 -0.45897 0.16203 0.09923 1.2914 -1.38325 -0 -0 -0.2128 0.24688 0 0 0 0 0 -0.00933 0.05818 0.56068 0 -0.22834 0 0.18072 -0.05387 0.35103 -1.41455
ILE_3 -5.79652 0.39658 2.4572 -0.49183 0.31518 0.10222 1.79277 -1.91752 -0 -0 -0.79967 -0.14071 0 0 0 0 0 -0.04807 0.0075 0.66542 0 -0.44812 0 0.73287 -0.06385 0.47056 -2.76598
TYR_4 -6.36983 0.6859 3.92447 -0.96784 0.05082 0.35941 1.77754 -2.40146 -0 -0 -0.20633 -0.2929 0 0 0 0 0 0.01985 0.06158 0 1.82853 -0.42896 0.00043 1.2797 0.02893 0.40939 -0.24077
SER_5 -5.28573 0.29826 5.88912 -0.02661 0 0.06197 2.91719 -2.87047 -0.01208 -0.14881 -2.26885 -0.62135 0 0 0 0 0 0.03618 0.00584 0.70349 0 0.34786 0.60411 -0.77834 0.15313 0.26053 -0.73456
LEU_6 -9.22805 1.01082 4.80269 -0.53982 0.34854 0.12626 3.63621 -3.31561 -0 -0 -2.35742 0.10805 0 0 0 0 0 0.08544 0.14447 3.30732 0 -0.27684 0 0.18072 -0.06278 0.39489 -1.63513
MET_7 -9.2685 0.7726 6.24791 -0.31038 0.0331 0.08863 3.01777 -3.20251 -0 -0 -2.53303 -0.09666 0 0 0 0 0 -0.04986 0.01649 1.76452 0 -0.08374 0 0.60916 -0.28059 0.53244 -2.74264
LEU_8 -5.86363 0.41845 5.00758 -0.46484 0.13984 0.09574 2.88392 -2.6558 -0 -0 -1.99129 0.21636 0 0 0 0 0 -0.01814 0.05481 0.44736 0 -0.23965 0 0.18072 -0.16607 0.54826 -1.40638
GLN_9 -11.1718 1.41038 9.54931 -0.2428 0.06241 0.21002 5.19211 -4.74536 -0 -0 -5.51494 -0.50944 0 0 -1.55167 -0.49142 0 0.08597 0.08395 0 2.68953 -0.17035 0 -0.18838 -0.21892 1.1264 -4.39501
LEU_10 -8.13373 1.14375 5.43083 -0.70132 0.21017 0.26265 2.77834 -3.12945 -0.0233 -0.20542 -2.80823 0.14735 0 0 0 0 0 -0.00741 0.01321 0.87962 0 -0.23667 0 0.18072 -0.22323 1.1776 -3.24451
GLU_11 -5.24597 0.55279 5.92175 -0.33927 0.08162 0.39717 2.54848 -2.60569 -0 -0 -1.8906 -0.63063 0 0 0 0 0 0.01971 0.00926 0 2.95469 -0.10115 0 -2.7348 -0.07389 0.54699 -0.58955
HIS_12 -6.60773 0.76354 6.08498 -0.80432 0.06535 0.86082 2.7301 -2.97806 -0 -0 -2.51518 -0.32769 0 0 0 -0.63062 0 0.01028 0.00267 0 1.61609 -0.28552 0 -0.45461 0.14376 0.4942 -1.83193
LEU_13 -8.74719 0.71008 6.11942 -0.50903 0.34833 0.13338 3.4187 -3.45615 -0.01007 -0.12365 -1.7668 0.22954 0 0 0 0 0 -0.05276 0.02165 0.28286 0 -0.30549 0 0.18072 -0.0378 0.59488 -2.96937
GLN_14 -8.28104 0.61712 6.94418 -0.51337 0.05155 0.51561 3.44084 -3.62391 -0.03259 -0.25847 -3.8317 -0.30924 0 0 -1.02206 0 0 0.18946 0.00864 0 4.45515 -0.22217 0 -0.18838 -0.37376 0.57737 -1.85675
LYS_15 -3.57864 0.3777 4.65657 -0.39321 0.04842 0.1923 2.05944 -2.17782 -0.01115 -0.07642 -1.43486 -0.07684 0 0 0 0 0 -0.0135 0.00153 1.988 0 0.06521 0 -1.5107 -0.18073 0.44151 0.37684
GLU_16 -4.4711 0.16744 5.34855 -0.21482 0.02504 0.28425 2.16744 -2.34573 -0.00151 -0.02588 -2.18695 -0.56497 0 0 0 -0.63062 0 -0.07054 0.14225 0 3.05895 -0.32184 0 -2.7348 -0.33826 0.59166 -2.12141
LYS_17 -8.31894 0.77483 7.80625 -0.34553 0.04911 0.18963 2.84234 -3.52686 -0.02045 -0.12946 -2.8297 -0.09753 0 0 -0.43917 0 0 0.04675 0.54682 1.77966 0 -0.09568 0 -1.5107 -0.61986 0.90886 -2.98963
ASN_18 -2.47742 0.17628 3.41754 -0.19162 0.0277 0.32468 1.37133 -1.68455 -0.00954 -0.13602 -1.01711 -1.02458 0 0 0 0 0 -0.08713 0.0071 0 1.88769 -1.02416 0 -0.93687 -0.78222 0.54269 -1.6162
ALA_19 -3.51109 0.33004 1.87922 -0.02374 0 0 1.11469 -1.54169 -0 -0 -0.39398 -0.21051 0 0 0 0 0 0.00709 0 0 0 -0.11021 0 1.8394 -0.82365 0.15331 -1.29111
SER_20 -1.2331 0.07674 1.30355 -0.02759 0.00742 0.02719 0.19407 -0.64892 -0.01166 -0.14655 0.0231 -0.1409 0 0 0 0 0 -0.04275 0.00125 0.7789 0 -0.27047 0.60111 -0.77834 -0.65927 0.21685 -0.72939
ASP_21 -3.51045 0.19949 3.18638 -0.10848 0.0148 0.31255 1.30191 -1.6131 -0.00203 -0.00912 -1.01524 -0.3719 0 0 -1.02206 0 0 0.21224 0.26108 0 3.47929 -0.45458 0 -2.3716 -0.42069 0.40166 -1.52987
ASN_22 -4.38349 0.84444 4.35365 -0.23971 0.02244 0.3697 2.7065 -2.14134 -0 -3e-05 -3.29217 -0.59095 0 0 -1.12196 0 0 -0.0014 0.01218 0 2.51659 0.1782 0 -0.93687 -0.16993 1.35707 -0.51709
PRO_23 -7.06512 1.18587 3.96549 -0.08386 6e-05 0.05063 1.81035 -1.78205 -0 -0 -0.41475 0.73096 0 0 0 0 0 -0.19079 0.06697 0.73921 0 -0.50867 0 -2.4119 -0.17567 1.48926 -2.59403
ILE_24 -4.12657 0.50268 2.74055 -0.70107 0.46804 0.25056 1.22962 -1.56594 -0 -0 -0.88159 0.22253 0 0 -1.12196 0 0 -0.04064 0.05215 0.90197 0 0.13653 0 0.73287 -0.20246 0.69193 -0.71081
SER_25 -3.42426 0.4021 3.83119 -0.02452 0 0.02251 1.75729 -1.9479 -0 -0 -0.87057 0.06995 0 0 0 0 0 -0.0492 0.00267 0.43478 0 0.12669 0.60361 -0.77834 0.06204 0.46283 0.68085
ALA_26 -4.55152 0.48662 2.61696 -0.0236 0 0 1.80535 -1.94016 -0.01289 -0.05424 -0.73705 -0.3701 0 0 0 0 0 0.13501 0 0 0 -0.34733 0 1.8394 -0.07286 0.3142 -0.91218
LEU_27 -7.99994 0.91087 2.27627 -0.51636 0.18256 0.16479 1.39435 -2.22121 -0 -3e-05 -0.84627 -0.03335 0 0 0 0 0 0.26351 0.43731 0.55913 0 0.16968 0 0.18072 -0.16018 0.43263 -4.80552
GLY_28 -2.39668 0.06604 2.89936 -5e-05 0 0 1.28364 -1.3786 -0 -0 -1.0794 -0.35966 0 0 0 0 0 -0.08022 0 0 0 -0.08601 0 0.83697 0.86005 0.50257 1.06802
HIS_29 -5.30622 0.78606 6.57883 -0.41334 0.00931 0.26556 3.72228 -2.94911 -0 -0 -4.8505 -0.93287 0 0 -2.07602 0 0 0.31437 0.122 0 2.05106 -0.05879 0 -0.45461 0.78733 1.18242 -1.22221
PRO_30 -4.30436 0.53723 3.06597 -0.06489 0 0.04097 1.9887 -1.59002 -0.01015 -0.09592 -0.69498 0.58746 0 0 0 0 0 -0.13919 0.07402 0.19239 0 -0.61769 0 -2.4119 0.15373 1.27273 -2.01589
GLY_31 -3.36138 0.38838 3.8117 -5e-05 0 0 1.93395 -1.78472 -0 -0 -1.56762 -0.40632 0 0 -1.12486 0 0 0.01775 0 0 0 0.32019 0 0.83697 0.15967 0.43219 -0.34415
ASP_32 -6.8017 0.53473 8.2729 -0.086 0 0.24571 3.97144 -3.65511 -0 -0 -4.65805 -0.3026 0 0 -0.95116 -1.01421 0 -0.05013 0.03047 0 1.96021 -0.0083 0 -2.3716 0.18103 0.64834 -4.05403
ALA_33 -6.18062 0.48841 2.91434 -0.02337 0 0 2.14797 -2.31263 -0.02122 -0.1499 -1.9617 -0.3431 0 0 0 0 0 -0.05146 0 0 0 -0.19101 0 1.8394 -0.04528 0.6897 -3.20049
ILE_34 -7.41326 0.56129 4.6514 -0.46152 0.30587 0.09267 2.09483 -2.73397 -2e-05 -0.0001 -1.18427 0.16764 0 0 0 0 0 0.07617 0.06023 0.56238 0 -0.65895 0 0.73287 -0.44954 0.63796 -2.95833
GLY_35 -2.98605 0.26704 2.84 -0.0002 0 0 0.81058 -1.36989 -0.02124 -0.12584 -1.09982 -0.28974 0 0 0 0 0 -0.08777 0 0 0 1.06616 0 0.83697 -0.00184 0.54879 0.38717
ARG_36 -5.72725 0.37552 5.70589 -0.60258 0.0993 0.33732 2.14822 -2.50528 -0.01017 -0.09602 -1.43576 0.01007 0 0 0 0 0 -0.0074 0.32002 2.47405 0 -0.08195 0 -1.2888 0.31876 0.43366 0.46763
THR_37 -4.276 0.18434 4.78584 -0.21126 0.15283 0.07816 1.98646 -2.15825 -0.01773 -0.15449 -2.95019 -0.85497 0 0 0 -0.68521 0 -0.03399 0.00368 0.13472 0 0.05203 4.12401 -1.0874 0.05815 0.46531 -0.40397
ILE_38 -3.57925 0.23588 3.47171 -0.50052 0.37391 0.10199 1.55743 -1.79793 -0 -0 -0.55525 -0.03924 0 0 0 0 0 -0.0615 0.0084 0.51233 0 -0.46652 0 0.73287 0.01308 0.24628 0.25368
ARG_39 -6.85343 0.41103 7.76458 -0.8031 0.18503 0.53657 3.49792 -3.40463 -0.01289 -0.05424 -4.13691 0.25492 0 0 0 -1.01421 0 0.00281 0.12498 2.51796 0 -0.06902 0 -1.2888 0.09531 0.43228 -1.81385
GLU_40 -6.87215 1.04007 7.55426 -0.45941 0.0654 0.8707 2.96041 -3.22448 -0.012 -0.14102 -3.10568 -0.46033 0 0 -0.77739 0 0 0.02881 0.39354 0 3.31543 -0.3288 0 -2.7348 -0.23381 0.55052 -1.57071
THR_41 -4.69931 0.2449 5.02075 -0.20342 0.11492 0.07391 1.91833 -2.31453 -0.00486 -0.05523 -2.4005 -0.10991 0 0 0 0 0 0.00599 0.00197 0.09309 0 -0.00807 2.34089 -1.0874 -0.27572 0.40488 -0.9393
VAL_42 -6.09445 0.58455 4.09796 -0.31529 0.24484 0.07237 2.61914 -2.37452 -0 -0 -2.32821 -0.15428 0 0 0 0 0 0.03575 0.00123 0.25345 0 -0.33799 0 1.9342 -0.01113 0.39612 -1.37625
LEU_43 -6.31119 0.93986 5.0438 -0.70801 0.2254 0.31993 2.52787 -2.55315 -0.00465 -0.04 -2.22024 0.10878 0 0 0 0 0 0.12345 0.03001 0.64491 0 -0.09075 0 0.18072 0.9204 1.79518 0.93232
PRO_44 -4.51288 1.34114 3.61631 -0.07924 0 0.04817 1.45139 -1.52535 -0 -0 -0.99879 0.58012 0 0 -0.93484 0 0 -0.17615 0.04116 0.3943 0 -0.72038 0 -2.4119 1.08983 1.79525 -1.00187
ARG_45 -4.63609 0.60153 3.09968 -0.47223 0.06597 0.26561 1.5291 -1.66779 -0 -0 -1.54391 0.2669 0 0 0 0 0 -0.05448 0.19372 2.05145 0 -0.06037 0 -1.2888 0.02854 0.37181 -1.24934
TYR_46 -5.79524 0.96496 4.14167 -0.68685 0.10132 0.41116 2.46619 -2.38685 -0 -0 -1.25713 -0.15472 0 0 0 0 0 0.014 0.17279 0 1.97025 -0.15642 0.00065 1.2797 0.13306 0.99581 2.21435
PRO_47 -2.77869 0.69551 2.14137 -0.06689 0 0.04199 1.07345 -1.05609 -0 -0 -0.8408 0.60923 0 0 0 0 0 -0.14687 0.0493 0.16375 0 -0.56262 0 -2.4119 0.41791 1.12572 -1.54563
VAL_48 -3.31742 0.42991 1.82328 -0.37179 0.3284 0.09034 0.69134 -1.21185 -0.0195 -0.13016 0.18637 -0.21314 0 0 0 0 0 -0.20038 0.00269 0.57559 0 0.37761 0 1.9342 0.3369 0.51796 1.83035
ASP_49 -4.60656 0.61536 4.45573 -0.27034 0.04037 0.88075 1.63867 -2.13032 -0.04111 -0.32259 -1.88851 0.2716 0 0 -0.48409 0 0 -0.04839 0.19085 0 2.89884 -0.31835 0 -2.3716 0.22437 0.36562 -0.89972
ASN_50 -3.91794 0.24297 4.03224 -0.21026 0.14103 0.35365 1.87044 -1.95911 -0.00309 -0.01136 -1.94589 -0.65103 0 0 -0.93484 0 0 -0.04534 0.00036 0 3.99442 -0.54585 0 -0.93687 -0.33272 0.22001 -0.6392
ASN_51 -4.69011 0.74191 4.76008 -0.32299 0.11849 0.57541 2.63273 -2.37832 -0 -0 -2.23364 -0.7562 0 0 -0.80788 0 0 -0.01833 0.00584 0 1.86393 -0.46213 0 -0.93687 -0.59408 0.89304 -1.60912
PRO_52 -4.37274 0.74352 2.27478 -0.08904 0.00016 0.05535 1.45707 -1.23391 -0.01158 -0.10582 -0.472 0.72577 0 0 0 0 0 -0.08571 0.01058 0.58087 0 -0.49461 0 -2.4119 -0.38426 1.14386 -2.66961
HIS_D_53 -6.24712 0.75043 3.556 -0.42782 0.11877 0.49689 1.90176 -2.07917 -0.01509 -0.11036 -1.06527 -0.59098 0 0 -0.80788 0 0 0.62149 0.01678 0 3.03785 -0.46443 0 -0.45461 0.0964 0.81145 -0.85491
THR_54 -5.72578 0.56131 4.45197 -0.12234 0.03677 0.07126 2.37957 -2.3988 -0.00279 -0.02587 -2.81683 -0.31571 0 0 -0.43917 0 0 -0.01578 0.0043 0.11567 0 -0.63314 4.11467 -1.0874 0.17621 0.63781 -1.03408
TYR_55 -6.30636 0.35777 5.95826 -0.55166 0.29341 0.28231 2.94843 -3.03222 -0.01586 -0.11998 -2.56323 -0.17352 0 0 -0.48409 0 0 0.09419 0.21506 0 3.69637 -0.09161 0.01734 1.2797 -0.18729 0.44702 2.06401
TYR_56 -5.42265 0.72289 3.53634 -0.52207 0.06287 0.22611 2.09954 -2.15985 -0.02347 -0.28139 -1.12492 -0.32363 0 0 -0.71217 0 0 -0.0759 0.00011 0 3.04592 0.1113 0.01061 1.2797 -0.09951 0.66726 1.01709
SER_57 -1.46267 0.14557 1.99259 -0.03003 0.00107 0.04925 0.55204 -0.92061 -0 -0 0.31444 -0.93324 0 0 0 0 0 -0.10994 0.00548 0.14233 0 -0.38594 0.60666 -0.77834 -0.19099 0.5133 -0.48902
TYR_58 -5.262 0.64573 2.72133 -1.07994 0.49525 0.6899 1.52767 -1.68658 -0.01509 -0.11036 -1.36821 -0.17131 0 0 0 0 0 -0.01913 0.05071 0 4.22655 -0.16572 0.00358 1.2797 -0.40557 0.4668 1.82333
ALA_59 -2.94062 0.56096 1.9614 -0.02064 0 0 1.33352 -1.32715 -0.00429 -0.01416 -0.03051 -0.37911 0 0 0 0 0 0.09001 0 0 0 -0.54757 0 1.8394 -0.23645 1.08599 1.37079
PRO_60 -2.86523 0.53743 1.59464 -0.13063 0.00073 0.09575 0.81883 -0.97132 -0.00322 -0.06553 -0.92557 0.2314 0 0 0 0 0 0.00619 0.0099 0.1792 0 -1.12967 0 -2.4119 -0.38006 0.92931 -4.47974
VAL_61 -5.47193 0.41966 1.43741 -0.27338 0.13489 0.05481 1.85909 -1.66581 -0.02624 -0.15869 -1.09745 -0.07091 0 0 -0.40387 0 0 -0.06309 0.01116 0.09949 0 -0.47643 0 1.9342 -0.63796 0.36119 -4.03388
THR_62 -6.6915 0.6478 3.24143 -0.13306 0.0932 0.08581 1.70853 -2.03729 -0.01178 -0.1633 -0.86224 -1.24925 0 0 0 0 0 0.17545 3e-05 0.019 0 -0.42662 2.26901 -1.0874 -0.45581 0.35242 -4.52556
THR_63 -6.55396 0.9764 3.36267 -0.10455 0.05854 0.06478 1.96069 -2.16282 -0.02007 -0.1826 -1.77956 -0.69872 0 0 0 0 0 -0.02972 0.17351 0.05112 0 -0.37716 2.30768 -1.0874 -0.29927 1.10274 -3.23769
THR_64 -4.93557 0.75826 3.6737 -0.17774 0.12751 0.07152 2.25436 -2.00457 -0.00795 -0.09305 -1.03318 0.16115 0 0 -0.8238 -0.49142 0 -0.04368 0.00072 0.11248 0 -0.02897 2.5961 -1.0874 -0.04295 1.91312 0.89866
PRO_65 -4.98948 0.87389 1.24579 -0.1865 0.00062 0.13176 0.59744 -0.73576 -0 -0 -0.56568 0.05372 0 0 0 0 0 0.20929 0.00806 0.9105 0 -1.01737 0 -2.4119 -0.35022 1.20488 -5.02097
ILE_66 -7.29989 1.45706 0.96523 -0.66568 0.62814 0.15177 2.23486 -1.69576 -0 -0 -1.21937 0.1454 0 0 0 0 0 -0.0291 0.01272 0.9517 0 -0.56211 0 0.73287 -0.57577 1.27422 -3.49373
PRO_67 -2.42403 0.5367 1.21087 -0.09005 0.00043 0.05652 0.74867 -0.66984 -0 -0 0.55439 0.69072 0 0 0 0 0 -0.01266 0.01872 0.48992 0 -0.24682 0 -2.4119 -0.40115 1.299 -0.65053
ALA_68 -2.2569 0.31755 0.7459 -0.02488 0.00023 0 0.61806 -0.83458 -0 -0 0.24494 -0.38988 0 0 0 0 0 0.21347 0 0 0 -0.30731 0 1.8394 -0.61494 0.4881 0.03914
THR_69 -5.44234 0.53535 4.01134 -0.13003 0.14779 0.07942 2.74528 -2.29784 -0 -0 -1.96961 -0.58575 0 0 -0.77162 0 0 0.00015 0.40229 0.14896 0 -0.63639 4.18326 -1.0874 -0.3611 0.42877 -0.59946
SER_70 -2.52745 0.07206 3.4963 -0.0375 0.00892 0.06976 1.95154 -1.57277 -0.01089 -0.09422 -1.09329 -0.77355 0 0 -0.4442 0 0 0.00912 0.00104 0.46074 0 0.04744 0.60067 -0.77834 -0.00671 0.26334 -0.35799
SER_71 -4.40537 0.46437 4.53928 -0.03656 0.00662 0.05199 2.30478 -2.03657 -0 -0 -1.71032 -0.48697 0 0 -1.6236 0 0 0.03646 0.0082 0.7787 0 0.05761 1.87243 -0.77834 -0.30969 0.39659 -0.87039
TRP_72 -6.86159 0.76173 3.88919 -0.8544 0.01901 0.3139 2.73787 -2.49161 -0.06472 -0.41403 -2.17157 -0.00957 0 0 -1.51167 0 0 0.01491 0.0104 0 1.50167 -0.24694 0 1.6906 -0.39737 0.87118 -3.21303
THR_73 -4.13781 0.64202 2.89819 -0.22127 0.11718 0.09012 1.10269 -1.42587 -0.01902 -0.09545 -1.04191 -1.0092 0 0 0 0 0 0.13737 0.10454 1.05219 0 -0.10065 2.39765 -1.0874 -0.18147 0.85491 0.07682
THR_74 -5.32044 0.39326 4.36942 -0.17637 0.10296 0.06352 2.69448 -2.24081 -0 -0 -2.05171 -0.36969 0 0 0 0 0 -0.0521 0.05353 0.17402 0 -0.18272 2.36177 -1.0874 -0.0244 0.50593 -0.78677
VAL_75 -3.27282 0.28736 1.18375 -0.28417 0.16721 0.06107 0.2892 -1.02935 -0.01122 -0.04532 -0.88154 0.1604 0 0 0 0 0 -0.07159 0 0.07628 0 -0.36803 0 1.9342 -0.22179 0.41922 -1.60715
LEU_76 -7.46787 1.1146 2.84458 -0.46983 0.19389 0.10817 2.15899 -2.23068 -0.02279 -0.1553 0.07881 0.14687 0 0 0 0 0 0.08022 0.43158 2.12304 0 -0.3794 0 0.18072 -0.42745 1.03152 -0.66034
PRO_77 -1.74433 0.27769 1.41211 -0.08751 0.00011 0.05446 0.19907 -0.51648 -0 -0 0.10974 0.69425 0 0 0 0 0 -0.06844 0.00454 0.48881 0 -0.24992 0 -2.4119 -0.39388 1.06398 -1.16769
ASP_78 -3.56111 0.29671 3.70534 -0.10919 0.00641 0.31214 1.36719 -1.54897 -0.02624 -0.15869 -0.54585 -0.29515 0 0 0 0 0 0.01179 0.006 0 2.07966 0.06152 0 -2.3716 -0.38859 0.44036 -0.71828
PHE_79 -4.04608 0.26991 1.30789 -1.07975 0.12696 0.68053 0.61614 -1.0845 -0 -0 -0.82722 -0.07959 0 0 0 0 0 0.07037 0.00282 0 2.73399 -0.3808 0 1.0402 -0.23958 0.36123 -0.52746
GLY_80 -3.9841 0.76997 2.90713 -0.00026 0 0 1.39412 -1.73732 -0.02088 -0.12227 -1.784 -0.24034 0 0 -0.61741 0 0 0.03725 0 0 0 0.64408 0 0.83697 0.35115 0.79068 -0.77524
PRO_81 -5.63216 0.945 3.48046 -0.15943 0 0.10886 2.04778 -1.59325 -0.00155 -0.0065 -2.63706 0.14521 0 0 0 0 0 0.01095 0.03061 0.58757 0 -0.77676 0 -2.4119 0.20134 1.28562 -4.37521
PHE_82 -5.62454 0.74854 2.92279 -0.76348 0.14787 0.1288 0.65208 -2.0787 -0 -0 -0.0039 -0.46016 0 0 0 0 0 0.05543 0.14473 0 2.71397 0.05777 0 1.0402 -0.35958 0.81847 0.14029
GLY_83 -2.72111 0.18129 2.47514 -5e-05 0 0 0.93438 -1.41834 -0.05788 -0.28882 -0.90296 -0.41068 0 0 0 0 0 -0.18314 0 0 0 -1.4392 0 0.83697 -0.68819 0.21523 -3.46734
VAL_84 -6.70922 1.30097 3.17855 -0.28309 0.2106 0.05826 1.4061 -2.2128 -0.03103 -0.13353 0.13521 -0.22678 0 0 0 0 0 0.03849 0.04166 0.09995 0 -0.49204 0 1.9342 -0.42308 0.27126 -1.83632
TYR_85 -9.98347 1.62481 4.31573 -0.95785 0.07112 0.32883 2.48149 -2.89734 -0.02968 -0.23236 -1.43223 -0.29257 0 0 -1.10242 0 0 0.17225 0.10485 0 2.48484 -0.09198 0.48654 1.2797 0.47495 0.76286 -2.43196
ASN_86 -6.17128 0.75167 5.53165 -0.30943 0.09141 0.51552 2.87294 -2.99546 -0.0269 -0.07777 -1.9926 -0.74485 0 0 -0.78397 0 0 -0.0689 0.00217 0 2.20978 -0.16108 0 -0.93687 0.31099 1.48497 -0.49801
PRO_87 -3.12374 0.59391 1.7829 -0.06916 0 0.04337 0.61914 -0.87203 -0 -0 -0.09288 0.5892 0 0 0 0 0 -0.10184 0.07998 0.17519 0 -0.797 0 -2.4119 0.2524 1.35837 -1.97409
LYS_88 -3.12647 0.50651 1.9906 -0.33218 0.07189 0.21747 0.91572 -1.19106 -0 -0 -1.11635 -0.34327 0 0 -0.78397 0 0 0.16799 0.00623 1.72063 0 0.32116 0 -1.5107 1.22654 0.54825 -0.711
ALA_89 -5.76447 0.74474 1.94755 -0.02095 0 0 1.3608 -2.095 -0.05943 -0.29532 -0.28019 -0.38866 0 0 0 0 0 0.24432 0 0 0 -0.52139 0 1.8394 1.07641 0.3676 -1.84459
SER_90 -4.56129 0.30669 2.71251 -0.03671 0.00659 0.06336 1.13983 -1.64864 -0.02744 -0.12706 -0.97446 -0.34496 0 0 -0.61741 0 0 0.09977 0.00051 0.06517 0 -0.04633 1.8196 -0.77834 1.13227 0.70876 -1.1076
VAL_91 -8.08574 1.14278 2.61812 -0.30196 0.27499 0.07043 2.10663 -2.46357 -0.01003 -0.09737 -1.56006 -0.45827 0 0 0 0 0 0.18942 0.08313 0.17697 0 -0.6567 0 1.9342 0.8743 0.96064 -3.20208
THR_92 -4.33442 0.49505 3.23466 -0.11529 0.08337 0.07772 1.67986 -1.83301 -0.04927 -0.30378 -1.46079 -0.56536 0 0 0 0 0 0.02543 0.00023 0.03948 0 -0.4491 2.26081 -1.0874 -0.36597 0.72378 -1.94402
LYS_93 -2.58634 0.18309 3.7606 -0.49521 0.10348 0.33803 1.34013 -1.49957 -0 -0 -2.41231 0.41315 0 0 0 -0.82584 0 -0.07833 0.14943 1.93467 0 -0.0248 0 -1.5107 -0.5582 0.45512 -1.3136
ASP_94 -2.71838 0.34719 4.558 -0.12049 0.0191 0.37062 1.7897 -1.79177 -0 -0 -3.06991 -0.23452 0 0 0 -0.82584 0 0.02189 0.12416 0 2.40136 -0.35908 0 -2.3716 -0.67867 0.37971 -2.15854
ASP_95 -5.19481 0.49357 7.23904 -0.21892 0.05165 0.66606 3.42579 -3.14582 -0.05392 -0.35815 -5.41042 -0.96638 0 0 -1.48511 0 0 -0.07514 0.00021 0 2.87534 -0.01805 0 -2.3716 -0.63688 0.46271 -4.72085
THR_96 -1.95855 0.1964 1.9984 -0.13756 0.10103 0.09209 0.41179 -1.09609 -0 -0 0.08331 -0.95225 0 0 0 0 0 -0.03272 0.04004 0.06793 0 -0.50437 2.26264 -1.0874 -0.35235 0.69545 -0.17222
VAL_97 -2.6542 0.27588 2.10763 -0.28458 0.14442 0.05427 1.40715 -1.24453 -0 -0 -1.60814 -0.25129 0 0 -0.58425 0 0 -0.00517 0.00593 0.17176 0 -0.14235 0 1.9342 0.12285 0.62659 0.07617
PHE_98 -6.59697 0.87922 2.31429 -0.50401 0.01191 0.189 2.19169 -1.99492 -0.0043 -0.01888 -1.23936 0.11616 0 0 -0.90086 0 0 0.15069 0.23016 0 1.99878 -0.3672 0 1.0402 0.05482 0.53425 -1.91535
SER_99 -0.98503 0.05187 1.23485 -0.03033 7e-05 0.0513 0.15464 -0.53942 -0.02412 -0.22843 0.17357 -1.1429 0 0 0 0 0 -0.03703 0.00414 0.38187 0 -0.23234 0.60515 -0.77834 -0.40132 0.53022 -1.21159
SER_100 -3.30156 0.68283 2.37796 -0.02442 0 0.02041 0.87896 -1.23576 -0.02412 -0.22843 0.68373 -0.16796 0 0 0 0 0 -0.01273 0.0003 0.6123 0 -0.15881 0.61977 -0.77834 -0.59444 0.81447 0.16414
PRO_101 -2.46194 0.43919 1.81419 -0.19012 0.00237 0.13502 0.67941 -0.94512 -0.01003 -0.09737 -0.11411 0.09565 0 0 0 0 0 0.06026 0.00968 0.48361 0 -1.01588 0 -2.4119 -0.50597 0.73108 -3.30197
VAL_102 -4.41419 0.3941 1.50295 -0.36412 0.35503 0.08657 0.40377 -1.34708 -0 -0 -0.56206 -0.1184 0 0 0 0 0 -0.06497 0.08159 1.18151 0 0.08196 0 1.9342 -0.39001 0.31533 -0.92381
VAL_103 -7.5021 0.73773 2.99756 -0.29309 0.20123 0.07266 2.93899 -2.49318 -0.02088 -0.12227 -1.52758 -0.50224 0 0 0 0 0 -0.03006 0.01291 0.15027 0 -0.31877 0 1.9342 -0.20917 0.44548 -3.52831
GLU_104 -4.27864 0.29224 2.96262 -0.20561 0.03709 0.31532 0.89605 -1.67693 -0.00511 -0.02115 -1.77477 -0.5617 0 0 -0.37454 0 0 0.04452 0.00438 0 3.18484 0.0236 0 -2.7348 0.02514 0.38132 -3.46614
THR_105 -6.94717 0.67569 4.0784 -0.11958 0.17321 0.07963 1.84754 -2.54628 -0.02279 -0.1553 -2.70453 -0.84241 0 0 -0.40387 0 0 -0.0006 0.02041 0.06463 0 -0.49881 2.24995 -1.0874 -0.07229 0.35122 -5.86036
HIS_D_106 -7.49987 0.99611 4.95789 -0.37866 0.02855 0.48708 1.46185 -2.76714 -0.02262 -0.15957 -1.352 -0.47015 0 0 0 0 0 0.01137 0.04269 0 2.26515 -0.2636 0 -0.45461 -0.21012 0.61133 -2.71631
MET_107 -8.66586 1.02822 4.41578 -0.24895 0.02955 0.10867 2.98699 -2.38342 -0 -0 -3.47732 -0.18506 0 0 0 0 0 -0.02153 0.22291 1.96501 0 -0.00324 0 0.60916 -0.33142 0.91685 -3.03365
PHE_108 -8.79746 0.86831 2.29309 -1.00971 0.11764 0.60993 1.46584 -2.1311 -0.0118 -0.15166 -0.65613 -0.21047 0 0 0 0 0 -0.00953 0.09064 0 1.46483 -0.52883 0 1.0402 -0.33037 0.63668 -5.2499
GLY_109 -3.17051 0.45765 2.77441 -0.00189 0 0 1.40509 -1.55533 -0.04851 -0.30082 -0.94135 -0.34723 0 0 -1.06415 0 0 -0.09596 0 0 0 -1.53247 0 0.83697 0.38196 0.59809 -2.60404
PRO_110 -4.97538 0.73296 2.95125 -0.21359 0.01659 0.15908 0.7477 -1.54203 -0 -0 -0.33554 -0.07493 0 0 0 0 0 0.00085 0.02171 0.37337 0 -0.87499 0 -2.4119 0.32572 0.72858 -4.37054
ASN_111 -4.77627 0.55848 3.95276 -0.2614 0.04521 0.49769 1.45899 -1.98297 -0.01004 -0.05836 -1.77963 -0.60362 0 0 0 0 0 -0.00244 0.01006 0 2.60871 -0.4248 0 -0.93687 0.1233 0.5188 -1.06241
SER_112 -4.84131 0.4901 5.32419 -0.02804 0 0.06356 2.33948 -2.27914 -0 -0 -2.25623 -0.46958 0 0 0 -0.42657 0 0.15796 0.0002 0.4107 0 -0.19076 0.71468 -0.77834 0.20562 0.86589 -0.69759
ASP_113 -4.87428 0.47789 6.93212 -0.14823 0.0046 0.44438 3.5893 -2.85803 -0.01814 -0.15601 -4.03363 -1.06495 0 0 -1.95497 -0.65413 0 -0.01155 0.02397 0 4.12282 0.20612 0 -2.3716 -0.0349 0.71928 -1.65994
TRP_114 -3.61124 0.26541 2.52959 -0.97922 0.06749 0.41519 0.52374 -1.26028 -0 -0 -0.10613 -0.3136 0 0 0 0 0 -0.10342 0.06697 0 1.77205 -0.05308 0 1.6906 -0.12061 0.24588 1.02936
ASN_115 -3.29528 0.29477 3.91967 -0.23331 0.05551 0.35266 1.86089 -1.74106 -0.00486 -0.05523 -2.49127 -0.42254 0 0 -1.01881 -0.65413 0 -0.0681 0.00612 0 2.48665 -0.59908 0 -0.93687 -0.55552 0.45684 -2.64295
GLU_116 -6.94414 0.90594 8.51534 -0.37225 0.08974 0.49696 3.36453 -3.33854 -0.03136 -0.21528 -5.37857 -0.46122 0 0 -1.35052 -0.68521 0 0.05937 0.02889 0 4.08165 0.03913 0 -2.7348 -0.36065 0.644 -3.64697
THR_117 -3.43834 0.50862 3.08487 -0.24179 0.37486 0.098 1.12876 -1.4657 -0.0209 -0.1554 -0.94567 -1.08732 0 0 -0.77739 0 0 0.15631 0.12081 2.17809 0 0.04472 2.31219 -1.0874 -0.14344 0.48519 1.12908
THR_118 -4.3943 0.51325 2.72988 -0.14913 0.05254 0.05099 1.2998 -1.68137 -0 -0 -1.32862 -0.3314 0 0 -0.41435 -0.42657 0 0.09839 0.06753 1.19802 0 -0.20692 2.3521 -1.0874 -0.28979 0.7106 -1.23676
VAL_119 -6.30506 0.82105 1.65741 -0.32575 0.24368 0.07117 1.49536 -1.90225 -0 -0 -0.57646 -0.40233 0 0 0 0 0 0.12409 0.00706 0.19321 0 -0.38613 0 1.9342 -0.27528 0.77371 -2.8523
ASN_120 -3.29873 0.27044 2.88027 -0.18097 0.02453 0.26652 1.20926 -1.41599 -0 -0 -0.69282 -0.32224 0 0 0 0 0 -0.07403 0.05658 0 1.44617 0.23263 0 -0.93687 -0.14486 0.48324 -0.19688
ALA_121 -5.0665 0.33246 2.40689 -0.02406 8e-05 0 1.47581 -1.96431 -0.01613 -0.16041 -0.66357 -0.39263 0 0 -0.37655 0 0 -0.10002 0 0 0 -0.37863 0 1.8394 -0.28871 0.42758 -2.94929
ALA_122 -5.16447 0.5453 2.71867 -0.02863 0.01131 0 2.45571 -2.28735 -0 -0 -1.62595 -0.45689 0 0 0 0 0 -0.04394 0 0 0 0.38155 0 1.8394 0.04391 0.28551 -1.32587
SER_123 -4.73809 0.64488 4.91304 -0.03202 5e-05 0.05554 2.2955 -2.46564 -0 -0 -2.05231 -0.87166 0 0 -0.45966 0 0 -0.04867 0.06089 0.79891 0 0.05503 0.60255 -0.77834 -0.0057 0.90048 -1.12522
PRO_124 -4.60803 0.62523 2.32038 -0.08736 5e-05 0.05425 1.01283 -0.9975 -0 -0 -0.02226 0.69463 0 0 0 0 0 -0.05937 0.00635 0.58609 0 -0.40676 0 -2.4119 -0.57119 0.98815 -2.87639
THR_125 -2.5514 0.42947 1.84536 -0.16563 0.07126 0.1322 0.77707 -1.02492 -0 -0 -0.56132 -1.55586 0 0 -0.45966 0 0 0.05218 0.08098 0.19646 0 0.10677 2.27923 -1.0874 0.5165 0.43624 -0.48247
GLY_126 -1.71245 0.10351 1.97483 -0.0003 0 0 0.87927 -0.97269 -0 -0 -0.47749 -0.16723 0 0 0 0 0 -0.11567 0 0 0 -1.01649 0 0.83697 0.79028 0.30044 0.42298
ALA_127 -1.34221 0.08184 1.80432 -0.02902 0.01247 0 0.60073 -0.89953 -0 -0 -0.7672 -0.47914 0 0 -0.48581 0 0 -0.04504 0 0 0 0.40992 0 1.8394 0.314 0.11374 1.12848
THR_128 -4.27447 0.57096 2.36118 -0.2091 0.21959 0.07787 1.06289 -1.50781 -0 -0 -0.90169 -0.43794 0 0 -0.37655 0 0 0.00721 0.00219 0.11975 0 -0.01321 2.65135 -1.0874 0.31704 0.26835 -1.14976
THR_129 -6.04015 0.56906 2.95595 -0.11865 0.04202 0.08373 0.28298 -1.92093 -0.00067 -0.00371 -0.43413 -0.72171 0 0 0 0 0 0.03326 0.08258 0.12039 0 -0.37492 2.3238 -1.0874 -0.09265 0.57403 -3.72712
ARG_130 -4.97733 0.32069 5.71639 -1.54402 0.40309 1.48112 2.24999 -2.66948 -0 -0 -1.3736 0.27648 0 0 -0.48581 0 0 0.0156 0.32843 2.94901 0 0.04102 0 -1.2888 0.0313 0.75572 2.22981
ALA_131 -1.04369 0.11186 1.35318 -0.02342 0 0 0.40019 -0.65612 -0 -0 0.44494 -0.36482 0 0 0 0 0 -0.08552 0 0 0 -0.41879 0 1.8394 -0.11982 0.47606 1.91346
SER_132 -1.72746 0.18848 1.76413 -0.03253 0.00392 0.05572 0.30894 -0.85684 -0.00644 -0.0253 0.09344 -0.99763 0 0 0 0 0 -0.03703 0.00861 0.30973 0 -0.27764 0.62216 -0.77834 -0.59104 0.29797 -1.67713
LEU_133 -5.45288 0.49109 3.2083 -0.46709 0.21436 0.09052 1.74345 -1.79199 -0.00067 -0.00371 -0.00854 0.07079 0 0 0 0 0 -0.01032 0.04855 0.74447 0 -0.24805 0 0.18072 -0.38792 0.36046 -1.21847
ARG_134 -2.08235 0.09495 2.01437 -0.62151 0.07628 0.40802 0.75863 -0.99595 -0.00644 -0.0253 -1.30393 0.56233 0 0 -0.69017 0 0 -0.00794 0.0122 1.83552 0 -0.13497 0 -1.2888 -0.1966 0.24204 -1.34964
MET_135 -6.5281 0.56977 2.78204 -0.4214 0.12524 0.01594 1.00994 -1.73776 -0.00436 -0.01729 -0.26788 0.15893 0 0 0 0 0 0.22348 0.2823 1.44196 0 0.23999 0 0.60916 -0.16831 0.22176 -1.4646
SER_136 -6.21375 1.04614 5.51304 -0.03177 0.00952 0.02726 2.6518 -2.67357 -0.03544 -0.31771 -3.13688 -0.50267 0 0 -1.03366 0 0 0.22644 0.01508 0.46385 0 0.06623 0.63168 -0.77834 -0.24333 1.40054 -2.91554
GLN_137 -3.6294 0.22095 4.61628 -0.47383 0.07734 0.4724 2.55871 -2.09018 -0.01565 -0.0941 -1.2129 -0.89032 0 0 -0.4442 0 0 -0.00459 0.09393 0 2.91925 -0.05106 0 -0.18838 -0.2279 1.37716 3.01351
GLY_138 -1.92711 0.18037 1.44381 -5e-05 0 0 0.39138 -0.87625 -0.01128 -0.07681 -0.13504 -0.39723 0 0 0 0 0 -0.15214 0 0 0 -1.42391 0 0.83697 -0.58732 0.25405 -2.48058
GLY_139 -4.10689 0.28822 2.78744 -0.00017 0 0 1.16042 -1.642 -0.02124 -0.12584 -0.81222 -0.21176 0 0 0 0 0 -0.03238 0 0 0 0.49976 0 0.83697 -0.49219 0.19872 -1.67316
LEU_140 -7.32577 0.67523 1.42983 -0.4504 0.22344 0.08194 1.25872 -1.66396 -0.01167 -0.12973 -0.12747 0.23985 0 0 0 0 0 0.02479 0.14072 1.97458 0 -0.28125 0 0.18072 0.02012 0.43212 -3.30819
CYS:CtermProteinFull_141 -4.48849 0.30539 3.5828 -0.06655 0.00137 0.03882 1.62948 -1.73339 -0.02122 -0.1499 -3.66652 0.07505 0 0 -0.71217 0 0 0 0.01263 0.5284 0 0 0 3.6196 -0.03696 0.90956 -0.1721
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600713 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 38.529
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.433199
REMARK    SCORE     hbond_lr_bb:         -14.839
REMARK    SCORE         fa_elec:        -157.296
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          25.676
REMARK    SCORE           omega:           1.117
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          41.814
REMARK    SCORE        hbond_sc:         -22.270
REMARK    SCORE     hbond_bb_sc:         -31.920
REMARK    SCORE           score:        -200.935
REMARK    SCORE     total_score:        -200.935
REMARK    SCORE          fa_rep:          78.606
REMARK    SCORE          fa_atr:        -679.613
REMARK    SCORE          fa_dun:         137.670
REMARK    SCORE          fa_sol:         410.047
REMARK    SCORE    fa_intra_rep:           1.315
REMARK    SCORE     lk_ball_wtd:         -24.936
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           2.129
REMARK    SCORE     cart_bonded:          98.490
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.513
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -31.413
ATOM      1  N   THR A   1      -0.689   0.576  -1.449  1.00 20.000          N  
ATOM      2  CA  THR A   1       0.680   0.310  -1.046  1.00 20.000          C  
ATOM      3  C   THR A   1       1.538   1.554  -0.819  1.00 20.000          C  
ATOM      4  O   THR A   1       2.743   1.425  -0.555  1.00 20.000          O  
ATOM      5  CB  THR A   1       1.398  -0.553  -2.085  1.00 20.000          C  
ATOM      6  OG1 THR A   1       1.313   0.115  -3.320  1.00 20.000          O  
ATOM      7  CG2 THR A   1       0.820  -1.966  -2.193  1.00 20.000          C  
ATOM      8 1H   THR A   1      -1.113  -0.290  -1.747  1.00 20.000          H  
ATOM      9 2H   THR A   1      -1.216   0.954  -0.675  1.00 20.000          H  
ATOM     10 3H   THR A   1      -0.690   1.218  -2.231  1.00 20.000          H  
ATOM     11  HA  THR A   1       0.645  -0.242  -0.107  1.00 20.000          H  
ATOM     12  HB  THR A   1       2.449  -0.628  -1.813  1.00 20.000          H  
ATOM     13  HG1 THR A   1       2.009  -0.226  -3.901  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       1.369  -2.524  -2.948  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       0.912  -2.478  -1.237  1.00 20.000          H  
ATOM     16 3HG2 THR A   1      -0.222  -1.933  -2.472  1.00 20.000          H  
ATOM     17  N   LEU A   2       0.944   2.763  -0.808  1.00 20.000          N  
ATOM     18  CA  LEU A   2       1.775   3.949  -0.536  1.00 20.000          C  
ATOM     19  C   LEU A   2       2.545   3.843   0.772  1.00 20.000          C  
ATOM     20  O   LEU A   2       3.650   4.352   0.879  1.00 20.000          O  
ATOM     21  CB  LEU A   2       0.971   5.230  -0.533  1.00 20.000          C  
ATOM     22  CG  LEU A   2       1.725   6.546  -0.223  1.00 20.000          C  
ATOM     23  CD1 LEU A   2       2.800   6.814  -1.269  1.00 20.000          C  
ATOM     24  CD2 LEU A   2       0.750   7.695  -0.175  1.00 20.000          C  
ATOM     25  H   LEU A   2      -0.050   2.893  -1.016  1.00 20.000          H  
ATOM     26  HA  LEU A   2       2.492   4.021  -1.346  1.00 20.000          H  
ATOM     27 1HB  LEU A   2       0.557   5.340  -1.510  1.00 20.000          H  
ATOM     28 2HB  LEU A   2       0.214   5.117   0.158  1.00 20.000          H  
ATOM     29  HG  LEU A   2       2.188   6.459   0.739  1.00 20.000          H  
ATOM     30 1HD1 LEU A   2       3.312   7.717  -1.020  1.00 20.000          H  
ATOM     31 2HD1 LEU A   2       3.495   6.042  -1.292  1.00 20.000          H  
ATOM     32 3HD1 LEU A   2       2.343   6.920  -2.259  1.00 20.000          H  
ATOM     33 1HD2 LEU A   2       1.292   8.608   0.074  1.00 20.000          H  
ATOM     34 2HD2 LEU A   2       0.285   7.814  -1.139  1.00 20.000          H  
ATOM     35 3HD2 LEU A   2      -0.004   7.505   0.582  1.00 20.000          H  
ATOM     36  N   ILE A   3       1.991   3.170   1.773  1.00 20.000          N  
ATOM     37  CA  ILE A   3       2.696   3.045   3.035  1.00 20.000          C  
ATOM     38  C   ILE A   3       4.063   2.386   2.824  1.00 20.000          C  
ATOM     39  O   ILE A   3       5.031   2.773   3.495  1.00 20.000          O  
ATOM     40  CB  ILE A   3       1.847   2.260   4.057  1.00 20.000          C  
ATOM     41  CG1 ILE A   3       0.631   3.156   4.455  1.00 20.000          C  
ATOM     42  CG2 ILE A   3       2.706   1.864   5.282  1.00 20.000          C  
ATOM     43  CD1 ILE A   3      -0.473   2.456   5.227  1.00 20.000          C  
ATOM     44  H   ILE A   3       1.067   2.780   1.674  1.00 20.000          H  
ATOM     45  HA  ILE A   3       2.860   4.038   3.436  1.00 20.000          H  
ATOM     46  HB  ILE A   3       1.451   1.361   3.593  1.00 20.000          H  
ATOM     47 1HG1 ILE A   3       1.001   3.981   5.063  1.00 20.000          H  
ATOM     48 2HG1 ILE A   3       0.204   3.563   3.554  1.00 20.000          H  
ATOM     49 1HG2 ILE A   3       2.104   1.312   5.997  1.00 20.000          H  
ATOM     50 2HG2 ILE A   3       3.521   1.231   4.973  1.00 20.000          H  
ATOM     51 3HG2 ILE A   3       3.103   2.757   5.759  1.00 20.000          H  
ATOM     52 1HD1 ILE A   3      -1.264   3.171   5.452  1.00 20.000          H  
ATOM     53 2HD1 ILE A   3      -0.883   1.641   4.628  1.00 20.000          H  
ATOM     54 3HD1 ILE A   3      -0.087   2.058   6.159  1.00 20.000          H  
ATOM     55  N   TYR A   4       4.150   1.361   1.962  1.00 20.000          N  
ATOM     56  CA  TYR A   4       5.415   0.688   1.732  1.00 20.000          C  
ATOM     57  C   TYR A   4       6.332   1.640   1.010  1.00 20.000          C  
ATOM     58  O   TYR A   4       7.524   1.733   1.313  1.00 20.000          O  
ATOM     59  CB  TYR A   4       5.218  -0.560   0.877  1.00 20.000          C  
ATOM     60  CG  TYR A   4       4.476  -1.648   1.563  1.00 20.000          C  
ATOM     61  CD1 TYR A   4       3.166  -1.881   1.223  1.00 20.000          C  
ATOM     62  CD2 TYR A   4       5.095  -2.411   2.526  1.00 20.000          C  
ATOM     63  CE1 TYR A   4       2.455  -2.880   1.843  1.00 20.000          C  
ATOM     64  CE2 TYR A   4       4.395  -3.417   3.156  1.00 20.000          C  
ATOM     65  CZ  TYR A   4       3.079  -3.647   2.817  1.00 20.000          C  
ATOM     66  OH  TYR A   4       2.379  -4.656   3.447  1.00 20.000          O  
ATOM     67  H   TYR A   4       3.343   1.106   1.397  1.00 20.000          H  
ATOM     68  HA  TYR A   4       5.867   0.432   2.679  1.00 20.000          H  
ATOM     69 1HB  TYR A   4       4.669  -0.291  -0.021  1.00 20.000          H  
ATOM     70 2HB  TYR A   4       6.187  -0.950   0.566  1.00 20.000          H  
ATOM     71  HD1 TYR A   4       2.693  -1.276   0.468  1.00 20.000          H  
ATOM     72  HD2 TYR A   4       6.134  -2.226   2.793  1.00 20.000          H  
ATOM     73  HE1 TYR A   4       1.417  -3.063   1.572  1.00 20.000          H  
ATOM     74  HE2 TYR A   4       4.877  -4.021   3.920  1.00 20.000          H  
ATOM     75  HH  TYR A   4       1.479  -4.676   3.115  1.00 20.000          H  
ATOM     76  N   SER A   5       5.754   2.375   0.069  1.00 20.000          N  
ATOM     77  CA  SER A   5       6.504   3.324  -0.725  1.00 20.000          C  
ATOM     78  C   SER A   5       7.132   4.386   0.153  1.00 20.000          C  
ATOM     79  O   SER A   5       8.296   4.703  -0.041  1.00 20.000          O  
ATOM     80  CB  SER A   5       5.631   3.955  -1.754  1.00 20.000          C  
ATOM     81  OG  SER A   5       6.353   4.838  -2.553  1.00 20.000          O  
ATOM     82  H   SER A   5       4.758   2.224  -0.115  1.00 20.000          H  
ATOM     83  HA  SER A   5       7.316   2.802  -1.228  1.00 20.000          H  
ATOM     84 1HB  SER A   5       5.140   3.201  -2.352  1.00 20.000          H  
ATOM     85 2HB  SER A   5       4.890   4.487  -1.249  1.00 20.000          H  
ATOM     86  HG  SER A   5       6.823   4.290  -3.216  1.00 20.000          H  
ATOM     87  N   LEU A   6       6.379   4.929   1.117  1.00 20.000          N  
ATOM     88  CA  LEU A   6       6.880   5.942   2.047  1.00 20.000          C  
ATOM     89  C   LEU A   6       7.979   5.408   2.968  1.00 20.000          C  
ATOM     90  O   LEU A   6       8.947   6.119   3.262  1.00 20.000          O  
ATOM     91  CB  LEU A   6       5.731   6.528   2.866  1.00 20.000          C  
ATOM     92  CG  LEU A   6       4.717   7.391   2.083  1.00 20.000          C  
ATOM     93  CD1 LEU A   6       3.533   7.709   2.973  1.00 20.000          C  
ATOM     94  CD2 LEU A   6       5.358   8.680   1.622  1.00 20.000          C  
ATOM     95  H   LEU A   6       5.402   4.633   1.181  1.00 20.000          H  
ATOM     96  HA  LEU A   6       7.323   6.734   1.454  1.00 20.000          H  
ATOM     97 1HB  LEU A   6       5.180   5.693   3.311  1.00 20.000          H  
ATOM     98 2HB  LEU A   6       6.145   7.135   3.668  1.00 20.000          H  
ATOM     99  HG  LEU A   6       4.374   6.839   1.225  1.00 20.000          H  
ATOM    100 1HD1 LEU A   6       2.817   8.312   2.409  1.00 20.000          H  
ATOM    101 2HD1 LEU A   6       3.057   6.783   3.292  1.00 20.000          H  
ATOM    102 3HD1 LEU A   6       3.869   8.269   3.842  1.00 20.000          H  
ATOM    103 1HD2 LEU A   6       4.623   9.250   1.091  1.00 20.000          H  
ATOM    104 2HD2 LEU A   6       5.695   9.233   2.473  1.00 20.000          H  
ATOM    105 3HD2 LEU A   6       6.190   8.500   0.965  1.00 20.000          H  
ATOM    106  N   MET A   7       7.852   4.157   3.442  1.00 20.000          N  
ATOM    107  CA  MET A   7       8.924   3.615   4.273  1.00 20.000          C  
ATOM    108  C   MET A   7      10.215   3.574   3.454  1.00 20.000          C  
ATOM    109  O   MET A   7      11.298   3.941   3.939  1.00 20.000          O  
ATOM    110  CB  MET A   7       8.569   2.213   4.779  1.00 20.000          C  
ATOM    111  CG  MET A   7       7.467   2.181   5.840  1.00 20.000          C  
ATOM    112  SD  MET A   7       7.217   0.540   6.598  1.00 20.000          S  
ATOM    113  CE  MET A   7       6.384  -0.401   5.316  1.00 20.000          C  
ATOM    114  H   MET A   7       6.998   3.616   3.263  1.00 20.000          H  
ATOM    115  HA  MET A   7       9.081   4.276   5.127  1.00 20.000          H  
ATOM    116 1HB  MET A   7       8.232   1.615   3.932  1.00 20.000          H  
ATOM    117 2HB  MET A   7       9.455   1.736   5.188  1.00 20.000          H  
ATOM    118 1HG  MET A   7       7.717   2.888   6.629  1.00 20.000          H  
ATOM    119 2HG  MET A   7       6.530   2.498   5.400  1.00 20.000          H  
ATOM    120 1HE  MET A   7       6.175  -1.406   5.674  1.00 20.000          H  
ATOM    121 2HE  MET A   7       5.456   0.085   5.052  1.00 20.000          H  
ATOM    122 3HE  MET A   7       7.024  -0.461   4.441  1.00 20.000          H  
ATOM    123  N   LEU A   8      10.074   3.149   2.196  1.00 20.000          N  
ATOM    124  CA  LEU A   8      11.154   3.073   1.240  1.00 20.000          C  
ATOM    125  C   LEU A   8      11.622   4.469   0.846  1.00 20.000          C  
ATOM    126  O   LEU A   8      12.823   4.701   0.729  1.00 20.000          O  
ATOM    127  CB  LEU A   8      10.678   2.253   0.047  1.00 20.000          C  
ATOM    128  CG  LEU A   8      10.431   0.754   0.355  1.00 20.000          C  
ATOM    129  CD1 LEU A   8       9.656   0.133  -0.773  1.00 20.000          C  
ATOM    130  CD2 LEU A   8      11.781   0.022   0.507  1.00 20.000          C  
ATOM    131  H   LEU A   8       9.146   2.828   1.892  1.00 20.000          H  
ATOM    132  HA  LEU A   8      11.995   2.573   1.715  1.00 20.000          H  
ATOM    133 1HB  LEU A   8       9.754   2.678  -0.316  1.00 20.000          H  
ATOM    134 2HB  LEU A   8      11.421   2.311  -0.744  1.00 20.000          H  
ATOM    135  HG  LEU A   8       9.855   0.659   1.276  1.00 20.000          H  
ATOM    136 1HD1 LEU A   8       9.477  -0.911  -0.549  1.00 20.000          H  
ATOM    137 2HD1 LEU A   8       8.705   0.648  -0.880  1.00 20.000          H  
ATOM    138 3HD1 LEU A   8      10.225   0.218  -1.668  1.00 20.000          H  
ATOM    139 1HD2 LEU A   8      11.595  -1.029   0.713  1.00 20.000          H  
ATOM    140 2HD2 LEU A   8      12.346   0.114  -0.425  1.00 20.000          H  
ATOM    141 3HD2 LEU A   8      12.372   0.435   1.321  1.00 20.000          H  
ATOM    142  N   GLN A   9      10.694   5.437   0.723  1.00 20.000          N  
ATOM    143  CA  GLN A   9      11.059   6.798   0.362  1.00 20.000          C  
ATOM    144  C   GLN A   9      12.134   7.229   1.322  1.00 20.000          C  
ATOM    145  O   GLN A   9      13.176   7.672   0.882  1.00 20.000          O  
ATOM    146  CB  GLN A   9       9.861   7.802   0.417  1.00 20.000          C  
ATOM    147  CG  GLN A   9      10.214   9.302   0.004  1.00 20.000          C  
ATOM    148  CD  GLN A   9       9.007  10.372   0.022  1.00 20.000          C  
ATOM    149  OE1 GLN A   9       8.215  10.511   0.992  1.00 20.000          O  
ATOM    150  NE2 GLN A   9       8.927  11.147  -1.065  1.00 20.000          N  
ATOM    151  H   GLN A   9       9.721   5.191   0.813  1.00 20.000          H  
ATOM    152  HA  GLN A   9      11.477   6.802  -0.647  1.00 20.000          H  
ATOM    153 1HB  GLN A   9       9.059   7.441  -0.227  1.00 20.000          H  
ATOM    154 2HB  GLN A   9       9.476   7.836   1.430  1.00 20.000          H  
ATOM    155 1HG  GLN A   9      10.943   9.640   0.701  1.00 20.000          H  
ATOM    156 2HG  GLN A   9      10.645   9.303  -1.001  1.00 20.000          H  
ATOM    157 1HE2 GLN A   9       8.218  11.839  -1.142  1.00 20.000          H  
ATOM    158 2HE2 GLN A   9       9.629  11.079  -1.829  1.00 20.000          H  
ATOM    159  N   LEU A  10      11.934   7.004   2.626  1.00 20.000          N  
ATOM    160  CA  LEU A  10      12.968   7.421   3.567  1.00 20.000          C  
ATOM    161  C   LEU A  10      14.262   6.646   3.348  1.00 20.000          C  
ATOM    162  O   LEU A  10      15.345   7.251   3.256  1.00 20.000          O  
ATOM    163  CB  LEU A  10      12.482   7.257   5.023  1.00 20.000          C  
ATOM    164  CG  LEU A  10      13.438   7.795   6.200  1.00 20.000          C  
ATOM    165  CD1 LEU A  10      14.473   6.735   6.647  1.00 20.000          C  
ATOM    166  CD2 LEU A  10      14.185   9.032   5.727  1.00 20.000          C  
ATOM    167  H   LEU A  10      11.031   6.625   2.934  1.00 20.000          H  
ATOM    168  HA  LEU A  10      13.161   8.460   3.393  1.00 20.000          H  
ATOM    169 1HB  LEU A  10      11.533   7.777   5.115  1.00 20.000          H  
ATOM    170 2HB  LEU A  10      12.299   6.193   5.200  1.00 20.000          H  
ATOM    171  HG  LEU A  10      12.818   8.048   7.058  1.00 20.000          H  
ATOM    172 1HD1 LEU A  10      15.075   7.151   7.457  1.00 20.000          H  
ATOM    173 2HD1 LEU A  10      13.950   5.848   7.003  1.00 20.000          H  
ATOM    174 3HD1 LEU A  10      15.132   6.457   5.842  1.00 20.000          H  
ATOM    175 1HD2 LEU A  10      14.807   9.398   6.522  1.00 20.000          H  
ATOM    176 2HD2 LEU A  10      14.801   8.806   4.912  1.00 20.000          H  
ATOM    177 3HD2 LEU A  10      13.506   9.800   5.423  1.00 20.000          H  
ATOM    178  N   GLU A  11      14.199   5.329   3.238  1.00 20.000          N  
ATOM    179  CA  GLU A  11      15.445   4.588   3.067  1.00 20.000          C  
ATOM    180  C   GLU A  11      16.274   5.138   1.902  1.00 20.000          C  
ATOM    181  O   GLU A  11      17.493   5.328   2.039  1.00 20.000          O  
ATOM    182  CB  GLU A  11      15.167   3.102   2.832  1.00 20.000          C  
ATOM    183  CG  GLU A  11      16.427   2.266   2.648  1.00 20.000          C  
ATOM    184  CD  GLU A  11      16.164   0.809   2.488  1.00 20.000          C  
ATOM    185  OE1 GLU A  11      15.048   0.398   2.669  1.00 20.000          O  
ATOM    186  OE2 GLU A  11      17.103   0.093   2.189  1.00 20.000          O  
ATOM    187  H   GLU A  11      13.292   4.849   3.299  1.00 20.000          H  
ATOM    188  HA  GLU A  11      16.032   4.692   3.979  1.00 20.000          H  
ATOM    189 1HB  GLU A  11      14.596   2.704   3.670  1.00 20.000          H  
ATOM    190 2HB  GLU A  11      14.553   2.985   1.934  1.00 20.000          H  
ATOM    191 1HG  GLU A  11      16.939   2.617   1.759  1.00 20.000          H  
ATOM    192 2HG  GLU A  11      17.083   2.429   3.503  1.00 20.000          H  
ATOM    193  N   HIS A  12      15.606   5.432   0.780  1.00 20.000          N  
ATOM    194  CA  HIS A  12      16.273   5.954  -0.403  1.00 20.000          C  
ATOM    195  C   HIS A  12      16.678   7.422  -0.221  1.00 20.000          C  
ATOM    196  O   HIS A  12      17.776   7.822  -0.591  1.00 20.000          O  
ATOM    197  CB  HIS A  12      15.357   5.822  -1.630  1.00 20.000          C  
ATOM    198  CG  HIS A  12      15.104   4.391  -2.053  1.00 20.000          C  
ATOM    199  ND1 HIS A  12      16.093   3.573  -2.558  1.00 20.000          N  
ATOM    200  CD2 HIS A  12      13.969   3.646  -2.038  1.00 20.000          C  
ATOM    201  CE1 HIS A  12      15.583   2.385  -2.829  1.00 20.000          C  
ATOM    202  NE2 HIS A  12      14.294   2.393  -2.514  1.00 20.000          N  
ATOM    203  H   HIS A  12      14.600   5.229   0.753  1.00 20.000          H  
ATOM    204  HA  HIS A  12      17.176   5.379  -0.595  1.00 20.000          H  
ATOM    205 1HB  HIS A  12      14.392   6.284  -1.404  1.00 20.000          H  
ATOM    206 2HB  HIS A  12      15.795   6.358  -2.474  1.00 20.000          H  
ATOM    207  HD1 HIS A  12      17.067   3.801  -2.669  1.00 20.000          H  
ATOM    208  HD2 HIS A  12      12.951   3.865  -1.729  1.00 20.000          H  
ATOM    209  HE1 HIS A  12      16.216   1.595  -3.237  1.00 20.000          H  
ATOM    210  N   LEU A  13      15.844   8.237   0.423  1.00 20.000          N  
ATOM    211  CA  LEU A  13      16.189   9.642   0.577  1.00 20.000          C  
ATOM    212  C   LEU A  13      17.460   9.824   1.373  1.00 20.000          C  
ATOM    213  O   LEU A  13      18.271  10.723   1.084  1.00 20.000          O  
ATOM    214  CB  LEU A  13      15.118  10.399   1.352  1.00 20.000          C  
ATOM    215  CG  LEU A  13      13.783  10.687   0.756  1.00 20.000          C  
ATOM    216  CD1 LEU A  13      12.925  11.206   1.926  1.00 20.000          C  
ATOM    217  CD2 LEU A  13      13.915  11.696  -0.390  1.00 20.000          C  
ATOM    218  H   LEU A  13      14.933   7.904   0.719  1.00 20.000          H  
ATOM    219  HA  LEU A  13      16.328  10.062  -0.404  1.00 20.000          H  
ATOM    220 1HB  LEU A  13      14.968   9.907   2.313  1.00 20.000          H  
ATOM    221 2HB  LEU A  13      15.520  11.350   1.524  1.00 20.000          H  
ATOM    222  HG  LEU A  13      13.341   9.828   0.357  1.00 20.000          H  
ATOM    223 1HD1 LEU A  13      11.923  11.444   1.595  1.00 20.000          H  
ATOM    224 2HD1 LEU A  13      12.852  10.470   2.693  1.00 20.000          H  
ATOM    225 3HD1 LEU A  13      13.394  12.085   2.343  1.00 20.000          H  
ATOM    226 1HD2 LEU A  13      12.922  11.908  -0.798  1.00 20.000          H  
ATOM    227 2HD2 LEU A  13      14.378  12.613  -0.027  1.00 20.000          H  
ATOM    228 3HD2 LEU A  13      14.523  11.276  -1.177  1.00 20.000          H  
ATOM    229  N   GLN A  14      17.662   9.003   2.395  1.00 20.000          N  
ATOM    230  CA  GLN A  14      18.892   9.168   3.136  1.00 20.000          C  
ATOM    231  C   GLN A  14      20.066   8.519   2.385  1.00 20.000          C  
ATOM    232  O   GLN A  14      21.096   9.160   2.183  1.00 20.000          O  
ATOM    233  CB  GLN A  14      18.745   8.608   4.551  1.00 20.000          C  
ATOM    234  CG  GLN A  14      17.746   9.390   5.444  1.00 20.000          C  
ATOM    235  CD  GLN A  14      18.148  10.833   5.718  1.00 20.000          C  
ATOM    236  OE1 GLN A  14      19.340  11.141   5.677  1.00 20.000          O  
ATOM    237  NE2 GLN A  14      17.186  11.727   6.028  1.00 20.000          N  
ATOM    238  H   GLN A  14      16.949   8.305   2.650  1.00 20.000          H  
ATOM    239  HA  GLN A  14      19.103  10.233   3.217  1.00 20.000          H  
ATOM    240 1HB  GLN A  14      18.387   7.576   4.486  1.00 20.000          H  
ATOM    241 2HB  GLN A  14      19.714   8.592   5.042  1.00 20.000          H  
ATOM    242 1HG  GLN A  14      16.843   9.439   4.884  1.00 20.000          H  
ATOM    243 2HG  GLN A  14      17.586   8.869   6.387  1.00 20.000          H  
ATOM    244 1HE2 GLN A  14      17.439  12.676   6.220  1.00 20.000          H  
ATOM    245 2HE2 GLN A  14      16.184  11.480   6.106  1.00 20.000          H  
ATOM    246  N   LYS A  15      19.910   7.288   1.876  1.00 20.000          N  
ATOM    247  CA  LYS A  15      21.027   6.629   1.190  1.00 20.000          C  
ATOM    248  C   LYS A  15      21.518   7.353  -0.065  1.00 20.000          C  
ATOM    249  O   LYS A  15      22.720   7.375  -0.344  1.00 20.000          O  
ATOM    250  CB  LYS A  15      20.675   5.178   0.855  1.00 20.000          C  
ATOM    251  CG  LYS A  15      20.644   4.249   2.070  1.00 20.000          C  
ATOM    252  CD  LYS A  15      20.264   2.818   1.688  1.00 20.000          C  
ATOM    253  CE  LYS A  15      20.340   1.888   2.905  1.00 20.000          C  
ATOM    254  NZ  LYS A  15      19.916   0.482   2.591  1.00 20.000          N  
ATOM    255  H   LYS A  15      19.038   6.767   2.008  1.00 20.000          H  
ATOM    256  HA  LYS A  15      21.864   6.603   1.886  1.00 20.000          H  
ATOM    257 1HB  LYS A  15      19.686   5.150   0.389  1.00 20.000          H  
ATOM    258 2HB  LYS A  15      21.390   4.787   0.135  1.00 20.000          H  
ATOM    259 1HG  LYS A  15      21.626   4.245   2.541  1.00 20.000          H  
ATOM    260 2HG  LYS A  15      19.918   4.629   2.789  1.00 20.000          H  
ATOM    261 1HD  LYS A  15      19.248   2.807   1.292  1.00 20.000          H  
ATOM    262 2HD  LYS A  15      20.938   2.451   0.917  1.00 20.000          H  
ATOM    263 1HE  LYS A  15      21.368   1.870   3.254  1.00 20.000          H  
ATOM    264 2HE  LYS A  15      19.702   2.277   3.698  1.00 20.000          H  
ATOM    265 1HZ  LYS A  15      19.998  -0.082   3.419  1.00 20.000          H  
ATOM    266 2HZ  LYS A  15      18.924   0.462   2.284  1.00 20.000          H  
ATOM    267 3HZ  LYS A  15      20.498   0.098   1.866  1.00 20.000          H  
ATOM    268  N   GLU A  16      20.603   7.952  -0.820  1.00 20.000          N  
ATOM    269  CA  GLU A  16      20.912   8.655  -2.060  1.00 20.000          C  
ATOM    270  C   GLU A  16      21.259  10.127  -1.846  1.00 20.000          C  
ATOM    271  O   GLU A  16      21.495  10.846  -2.819  1.00 20.000          O  
ATOM    272  CB  GLU A  16      19.725   8.566  -3.027  1.00 20.000          C  
ATOM    273  CG  GLU A  16      19.382   7.153  -3.498  1.00 20.000          C  
ATOM    274  CD  GLU A  16      18.155   7.062  -4.429  1.00 20.000          C  
ATOM    275  OE1 GLU A  16      17.553   8.070  -4.771  1.00 20.000          O  
ATOM    276  OE2 GLU A  16      17.815   5.950  -4.772  1.00 20.000          O  
ATOM    277  H   GLU A  16      19.617   7.889  -0.555  1.00 20.000          H  
ATOM    278  HA  GLU A  16      21.774   8.170  -2.518  1.00 20.000          H  
ATOM    279 1HB  GLU A  16      18.850   8.973  -2.537  1.00 20.000          H  
ATOM    280 2HB  GLU A  16      19.920   9.182  -3.905  1.00 20.000          H  
ATOM    281 1HG  GLU A  16      20.247   6.745  -4.016  1.00 20.000          H  
ATOM    282 2HG  GLU A  16      19.200   6.537  -2.616  1.00 20.000          H  
ATOM    283  N   LYS A  17      21.258  10.589  -0.590  1.00 20.000          N  
ATOM    284  CA  LYS A  17      21.497  11.987  -0.250  1.00 20.000          C  
ATOM    285  C   LYS A  17      20.502  12.947  -0.913  1.00 20.000          C  
ATOM    286  O   LYS A  17      20.901  13.982  -1.452  1.00 20.000          O  
ATOM    287  CB  LYS A  17      22.927  12.405  -0.623  1.00 20.000          C  
ATOM    288  CG  LYS A  17      24.011  11.601   0.071  1.00 20.000          C  
ATOM    289  CD  LYS A  17      25.394  12.115  -0.295  1.00 20.000          C  
ATOM    290  CE  LYS A  17      26.487  11.288   0.368  1.00 20.000          C  
ATOM    291  NZ  LYS A  17      27.849  11.766  -0.008  1.00 20.000          N  
ATOM    292  H   LYS A  17      21.103   9.941   0.190  1.00 20.000          H  
ATOM    293  HA  LYS A  17      21.377  12.091   0.829  1.00 20.000          H  
ATOM    294 1HB  LYS A  17      23.078  12.332  -1.696  1.00 20.000          H  
ATOM    295 2HB  LYS A  17      23.074  13.448  -0.350  1.00 20.000          H  
ATOM    296 1HG  LYS A  17      23.872  11.664   1.150  1.00 20.000          H  
ATOM    297 2HG  LYS A  17      23.927  10.555  -0.227  1.00 20.000          H  
ATOM    298 1HD  LYS A  17      25.518  12.067  -1.377  1.00 20.000          H  
ATOM    299 2HD  LYS A  17      25.489  13.153   0.020  1.00 20.000          H  
ATOM    300 1HE  LYS A  17      26.377  11.352   1.450  1.00 20.000          H  
ATOM    301 2HE  LYS A  17      26.381  10.247   0.063  1.00 20.000          H  
ATOM    302 1HZ  LYS A  17      28.546  11.195   0.449  1.00 20.000          H  
ATOM    303 2HZ  LYS A  17      27.966  11.700  -1.010  1.00 20.000          H  
ATOM    304 3HZ  LYS A  17      27.962  12.728   0.281  1.00 20.000          H  
ATOM    305  N   ASN A  18      19.205  12.600  -0.883  1.00 20.000          N  
ATOM    306  CA  ASN A  18      18.175  13.452  -1.461  1.00 20.000          C  
ATOM    307  C   ASN A  18      17.473  14.237  -0.362  1.00 20.000          C  
ATOM    308  O   ASN A  18      17.013  15.358  -0.584  1.00 20.000          O  
ATOM    309  CB  ASN A  18      17.136  12.639  -2.197  1.00 20.000          C  
ATOM    310  CG  ASN A  18      17.648  11.871  -3.378  1.00 20.000          C  
ATOM    311  OD1 ASN A  18      18.562  12.275  -4.103  1.00 20.000          O  
ATOM    312  ND2 ASN A  18      17.040  10.724  -3.573  1.00 20.000          N  
ATOM    313  H   ASN A  18      18.942  11.741  -0.404  1.00 20.000          H  
ATOM    314  HA  ASN A  18      18.639  14.168  -2.143  1.00 20.000          H  
ATOM    315 1HB  ASN A  18      16.710  11.949  -1.508  1.00 20.000          H  
ATOM    316 2HB  ASN A  18      16.333  13.300  -2.530  1.00 20.000          H  
ATOM    317 1HD2 ASN A  18      17.304  10.087  -4.329  1.00 20.000          H  
ATOM    318 2HD2 ASN A  18      16.298  10.442  -2.974  1.00 20.000          H  
ATOM    319  N   ALA A  19      17.400  13.646   0.831  1.00 20.000          N  
ATOM    320  CA  ALA A  19      16.674  14.229   1.962  1.00 20.000          C  
ATOM    321  C   ALA A  19      17.219  15.592   2.313  1.00 20.000          C  
ATOM    322  O   ALA A  19      18.424  15.828   2.220  1.00 20.000          O  
ATOM    323  CB  ALA A  19      16.793  13.364   3.207  1.00 20.000          C  
ATOM    324  H   ALA A  19      17.821  12.724   0.935  1.00 20.000          H  
ATOM    325  HA  ALA A  19      15.622  14.333   1.681  1.00 20.000          H  
ATOM    326 1HB  ALA A  19      16.234  13.840   4.016  1.00 20.000          H  
ATOM    327 2HB  ALA A  19      16.416  12.390   3.067  1.00 20.000          H  
ATOM    328 3HB  ALA A  19      17.842  13.288   3.487  1.00 20.000          H  
ATOM    329  N   SER A  20      16.341  16.478   2.767  1.00 20.000          N  
ATOM    330  CA  SER A  20      16.758  17.802   3.205  1.00 20.000          C  
ATOM    331  C   SER A  20      17.845  17.717   4.255  1.00 20.000          C  
ATOM    332  O   SER A  20      17.765  16.923   5.191  1.00 20.000          O  
ATOM    333  CB  SER A  20      15.592  18.537   3.813  1.00 20.000          C  
ATOM    334  OG  SER A  20      16.018  19.749   4.396  1.00 20.000          O  
ATOM    335  H   SER A  20      15.358  16.230   2.807  1.00 20.000          H  
ATOM    336  HA  SER A  20      17.133  18.352   2.341  1.00 20.000          H  
ATOM    337 1HB  SER A  20      14.835  18.738   3.053  1.00 20.000          H  
ATOM    338 2HB  SER A  20      15.129  17.910   4.574  1.00 20.000          H  
ATOM    339  HG  SER A  20      15.263  20.051   4.947  1.00 20.000          H  
ATOM    340  N   ASP A  21      18.867  18.558   4.105  1.00 20.000          N  
ATOM    341  CA  ASP A  21      19.967  18.639   5.045  1.00 20.000          C  
ATOM    342  C   ASP A  21      19.829  19.810   6.005  1.00 20.000          C  
ATOM    343  O   ASP A  21      20.762  20.142   6.743  1.00 20.000          O  
ATOM    344  CB  ASP A  21      21.273  18.697   4.257  1.00 20.000          C  
ATOM    345  CG  ASP A  21      21.271  19.859   3.278  1.00 20.000          C  
ATOM    346  OD1 ASP A  21      20.192  20.407   3.061  1.00 20.000          O  
ATOM    347  OD2 ASP A  21      22.300  20.189   2.743  1.00 20.000          O  
ATOM    348  H   ASP A  21      18.904  19.209   3.313  1.00 20.000          H  
ATOM    349  HA  ASP A  21      19.975  17.717   5.633  1.00 20.000          H  
ATOM    350 1HB  ASP A  21      22.112  18.813   4.944  1.00 20.000          H  
ATOM    351 2HB  ASP A  21      21.421  17.763   3.707  1.00 20.000          H  
ATOM    352  N   ASN A  22      18.652  20.417   6.011  1.00 20.000          N  
ATOM    353  CA  ASN A  22      18.336  21.537   6.887  1.00 20.000          C  
ATOM    354  C   ASN A  22      17.839  20.969   8.220  1.00 20.000          C  
ATOM    355  O   ASN A  22      16.841  20.259   8.215  1.00 20.000          O  
ATOM    356  CB  ASN A  22      17.314  22.473   6.280  1.00 20.000          C  
ATOM    357  CG  ASN A  22      17.123  23.733   7.129  1.00 20.000          C  
ATOM    358  OD1 ASN A  22      16.970  23.702   8.372  1.00 20.000          O  
ATOM    359  ND2 ASN A  22      17.129  24.867   6.461  1.00 20.000          N  
ATOM    360  H   ASN A  22      17.932  20.079   5.369  1.00 20.000          H  
ATOM    361  HA  ASN A  22      19.241  22.116   7.020  1.00 20.000          H  
ATOM    362 1HB  ASN A  22      17.630  22.764   5.276  1.00 20.000          H  
ATOM    363 2HB  ASN A  22      16.358  21.957   6.185  1.00 20.000          H  
ATOM    364 1HD2 ASN A  22      17.008  25.739   6.945  1.00 20.000          H  
ATOM    365 2HD2 ASN A  22      17.253  24.866   5.467  1.00 20.000          H  
ATOM    366  N   PRO A  23      18.492  21.239   9.372  1.00 20.000          N  
ATOM    367  CA  PRO A  23      18.140  20.739  10.698  1.00 20.000          C  
ATOM    368  C   PRO A  23      16.657  20.887  11.069  1.00 20.000          C  
ATOM    369  O   PRO A  23      16.171  20.165  11.935  1.00 20.000          O  
ATOM    370  CB  PRO A  23      19.015  21.605  11.615  1.00 20.000          C  
ATOM    371  CG  PRO A  23      20.228  21.934  10.782  1.00 20.000          C  
ATOM    372  CD  PRO A  23      19.710  22.105   9.372  1.00 20.000          C  
ATOM    373  HA  PRO A  23      18.439  19.683  10.764  1.00 20.000          H  
ATOM    374 1HB  PRO A  23      18.455  22.500  11.930  1.00 20.000          H  
ATOM    375 2HB  PRO A  23      19.264  21.047  12.530  1.00 20.000          H  
ATOM    376 1HG  PRO A  23      20.712  22.846  11.166  1.00 20.000          H  
ATOM    377 2HG  PRO A  23      20.971  21.126  10.861  1.00 20.000          H  
ATOM    378 1HD  PRO A  23      19.461  23.158   9.171  1.00 20.000          H  
ATOM    379 2HD  PRO A  23      20.487  21.712   8.697  1.00 20.000          H  
ATOM    380  N   ILE A  24      15.962  21.863  10.470  1.00 20.000          N  
ATOM    381  CA  ILE A  24      14.548  22.090  10.760  1.00 20.000          C  
ATOM    382  C   ILE A  24      13.666  20.938  10.241  1.00 20.000          C  
ATOM    383  O   ILE A  24      12.523  20.783  10.685  1.00 20.000          O  
ATOM    384  CB  ILE A  24      14.068  23.425  10.118  1.00 20.000          C  
ATOM    385  CG1 ILE A  24      12.751  23.973  10.775  1.00 20.000          C  
ATOM    386  CG2 ILE A  24      13.785  23.229   8.600  1.00 20.000          C  
ATOM    387  CD1 ILE A  24      12.875  24.410  12.234  1.00 20.000          C  
ATOM    388  H   ILE A  24      16.408  22.450   9.765  1.00 20.000          H  
ATOM    389  HA  ILE A  24      14.438  22.135  11.835  1.00 20.000          H  
ATOM    390  HB  ILE A  24      14.855  24.170  10.238  1.00 20.000          H  
ATOM    391 1HG1 ILE A  24      12.424  24.834  10.197  1.00 20.000          H  
ATOM    392 2HG1 ILE A  24      11.978  23.209  10.716  1.00 20.000          H  
ATOM    393 1HG2 ILE A  24      13.491  24.180   8.165  1.00 20.000          H  
ATOM    394 2HG2 ILE A  24      14.659  22.867   8.098  1.00 20.000          H  
ATOM    395 3HG2 ILE A  24      12.976  22.520   8.450  1.00 20.000          H  
ATOM    396 1HD1 ILE A  24      11.910  24.787  12.574  1.00 20.000          H  
ATOM    397 2HD1 ILE A  24      13.165  23.580  12.865  1.00 20.000          H  
ATOM    398 3HD1 ILE A  24      13.619  25.202  12.315  1.00 20.000          H  
ATOM    399  N   SER A  25      14.151  20.218   9.222  1.00 20.000          N  
ATOM    400  CA  SER A  25      13.416  19.145   8.565  1.00 20.000          C  
ATOM    401  C   SER A  25      13.424  17.858   9.379  1.00 20.000          C  
ATOM    402  O   SER A  25      14.334  17.600  10.167  1.00 20.000          O  
ATOM    403  CB  SER A  25      14.013  18.878   7.188  1.00 20.000          C  
ATOM    404  OG  SER A  25      13.880  19.998   6.325  1.00 20.000          O  
ATOM    405  H   SER A  25      15.110  20.383   8.912  1.00 20.000          H  
ATOM    406  HA  SER A  25      12.380  19.462   8.444  1.00 20.000          H  
ATOM    407 1HB  SER A  25      15.067  18.629   7.302  1.00 20.000          H  
ATOM    408 2HB  SER A  25      13.527  18.012   6.746  1.00 20.000          H  
ATOM    409  HG  SER A  25      12.971  19.983   6.015  1.00 20.000          H  
ATOM    410  N   ALA A  26      12.406  17.032   9.170  1.00 20.000          N  
ATOM    411  CA  ALA A  26      12.336  15.731   9.829  1.00 20.000          C  
ATOM    412  C   ALA A  26      13.156  14.698   9.077  1.00 20.000          C  
ATOM    413  O   ALA A  26      13.383  14.827   7.877  1.00 20.000          O  
ATOM    414  CB  ALA A  26      10.905  15.239   9.946  1.00 20.000          C  
ATOM    415  H   ALA A  26      11.672  17.304   8.507  1.00 20.000          H  
ATOM    416  HA  ALA A  26      12.753  15.844  10.830  1.00 20.000          H  
ATOM    417 1HB  ALA A  26      10.890  14.287  10.467  1.00 20.000          H  
ATOM    418 2HB  ALA A  26      10.313  15.966  10.501  1.00 20.000          H  
ATOM    419 3HB  ALA A  26      10.495  15.108   8.970  1.00 20.000          H  
ATOM    420  N   LEU A  27      13.523  13.614   9.760  1.00 20.000          N  
ATOM    421  CA  LEU A  27      14.232  12.505   9.123  1.00 20.000          C  
ATOM    422  C   LEU A  27      13.527  12.020   7.861  1.00 20.000          C  
ATOM    423  O   LEU A  27      14.165  11.736   6.845  1.00 20.000          O  
ATOM    424  CB  LEU A  27      14.331  11.319  10.115  1.00 20.000          C  
ATOM    425  CG  LEU A  27      15.005   9.996   9.601  1.00 20.000          C  
ATOM    426  CD1 LEU A  27      16.455  10.237   9.228  1.00 20.000          C  
ATOM    427  CD2 LEU A  27      14.894   8.924  10.671  1.00 20.000          C  
ATOM    428  H   LEU A  27      13.323  13.568  10.749  1.00 20.000          H  
ATOM    429  HA  LEU A  27      15.229  12.853   8.860  1.00 20.000          H  
ATOM    430 1HB  LEU A  27      14.896  11.652  10.986  1.00 20.000          H  
ATOM    431 2HB  LEU A  27      13.327  11.064  10.444  1.00 20.000          H  
ATOM    432  HG  LEU A  27      14.484   9.655   8.721  1.00 20.000          H  
ATOM    433 1HD1 LEU A  27      16.894   9.308   8.864  1.00 20.000          H  
ATOM    434 2HD1 LEU A  27      16.514  10.979   8.461  1.00 20.000          H  
ATOM    435 3HD1 LEU A  27      17.006  10.577  10.103  1.00 20.000          H  
ATOM    436 1HD2 LEU A  27      15.343   7.999  10.304  1.00 20.000          H  
ATOM    437 2HD2 LEU A  27      15.417   9.248  11.573  1.00 20.000          H  
ATOM    438 3HD2 LEU A  27      13.845   8.750  10.904  1.00 20.000          H  
ATOM    439  N   GLY A  28      12.196  11.940   7.934  1.00 20.000          N  
ATOM    440  CA  GLY A  28      11.350  11.438   6.862  1.00 20.000          C  
ATOM    441  C   GLY A  28      11.047  12.444   5.752  1.00 20.000          C  
ATOM    442  O   GLY A  28      10.300  12.126   4.825  1.00 20.000          O  
ATOM    443  H   GLY A  28      11.756  12.206   8.800  1.00 20.000          H  
ATOM    444 1HA  GLY A  28      11.787  10.546   6.435  1.00 20.000          H  
ATOM    445 2HA  GLY A  28      10.403  11.117   7.298  1.00 20.000          H  
ATOM    446  N   HIS A  29      11.565  13.663   5.841  1.00 20.000          N  
ATOM    447  CA  HIS A  29      11.234  14.635   4.823  1.00 20.000          C  
ATOM    448  C   HIS A  29      12.030  14.433   3.518  1.00 20.000          C  
ATOM    449  O   HIS A  29      13.247  14.240   3.554  1.00 20.000          O  
ATOM    450  CB  HIS A  29      11.361  16.049   5.382  1.00 20.000          C  
ATOM    451  CG  HIS A  29      10.240  16.372   6.353  1.00 20.000          C  
ATOM    452  ND1 HIS A  29      10.224  17.521   7.125  1.00 20.000          N  
ATOM    453  CD2 HIS A  29       9.086  15.702   6.656  1.00 20.000          C  
ATOM    454  CE1 HIS A  29       9.102  17.540   7.848  1.00 20.000          C  
ATOM    455  NE2 HIS A  29       8.420  16.448   7.583  1.00 20.000          N  
ATOM    456  H   HIS A  29      12.214  13.911   6.591  1.00 20.000          H  
ATOM    457  HA  HIS A  29      10.192  14.496   4.626  1.00 20.000          H  
ATOM    458 1HB  HIS A  29      12.307  16.133   5.911  1.00 20.000          H  
ATOM    459 2HB  HIS A  29      11.365  16.783   4.578  1.00 20.000          H  
ATOM    460  HD2 HIS A  29       8.733  14.755   6.256  1.00 20.000          H  
ATOM    461  HE1 HIS A  29       8.797  18.318   8.550  1.00 20.000          H  
ATOM    462  HE2 HIS A  29       7.521  16.181   7.997  1.00 20.000          H  
ATOM    463  N   PRO A  30      11.359  14.581   2.349  1.00 20.000          N  
ATOM    464  CA  PRO A  30      11.826  14.395   0.993  1.00 20.000          C  
ATOM    465  C   PRO A  30      12.661  15.502   0.436  1.00 20.000          C  
ATOM    466  O   PRO A  30      12.792  16.571   1.018  1.00 20.000          O  
ATOM    467  CB  PRO A  30      10.515  14.316   0.210  1.00 20.000          C  
ATOM    468  CG  PRO A  30       9.596  15.171   0.965  1.00 20.000          C  
ATOM    469  CD  PRO A  30       9.957  14.941   2.393  1.00 20.000          C  
ATOM    470  HA  PRO A  30      12.365  13.488   0.907  1.00 20.000          H  
ATOM    471 1HB  PRO A  30      10.653  14.630  -0.819  1.00 20.000          H  
ATOM    472 2HB  PRO A  30      10.186  13.268   0.180  1.00 20.000          H  
ATOM    473 1HG  PRO A  30       9.722  16.226   0.664  1.00 20.000          H  
ATOM    474 2HG  PRO A  30       8.550  14.904   0.751  1.00 20.000          H  
ATOM    475 1HD  PRO A  30       9.844  15.866   2.944  1.00 20.000          H  
ATOM    476 2HD  PRO A  30       9.326  14.106   2.755  1.00 20.000          H  
ATOM    477  N   GLY A  31      13.189  15.195  -0.736  1.00 20.000          N  
ATOM    478  CA  GLY A  31      13.900  16.115  -1.586  1.00 20.000          C  
ATOM    479  C   GLY A  31      13.580  15.724  -3.017  1.00 20.000          C  
ATOM    480  O   GLY A  31      14.429  15.819  -3.897  1.00 20.000          O  
ATOM    481  H   GLY A  31      13.079  14.252  -1.086  1.00 20.000          H  
ATOM    482 1HA  GLY A  31      13.569  17.127  -1.392  1.00 20.000          H  
ATOM    483 2HA  GLY A  31      14.963  16.073  -1.405  1.00 20.000          H  
ATOM    484  N   ASP A  32      12.348  15.233  -3.210  1.00 20.000          N  
ATOM    485  CA  ASP A  32      11.836  14.811  -4.517  1.00 20.000          C  
ATOM    486  C   ASP A  32      10.996  15.914  -5.173  1.00 20.000          C  
ATOM    487  O   ASP A  32      10.926  16.030  -6.388  1.00 20.000          O  
ATOM    488  CB  ASP A  32      10.972  13.550  -4.401  1.00 20.000          C  
ATOM    489  CG  ASP A  32      11.700  12.291  -3.878  1.00 20.000          C  
ATOM    490  OD1 ASP A  32      12.746  11.959  -4.396  1.00 20.000          O  
ATOM    491  OD2 ASP A  32      11.178  11.647  -2.975  1.00 20.000          O  
ATOM    492  H   ASP A  32      11.748  15.172  -2.406  1.00 20.000          H  
ATOM    493  HA  ASP A  32      12.682  14.594  -5.170  1.00 20.000          H  
ATOM    494 1HB  ASP A  32      10.109  13.751  -3.765  1.00 20.000          H  
ATOM    495 2HB  ASP A  32      10.584  13.308  -5.387  1.00 20.000          H  
ATOM    496  N   ALA A  33      10.325  16.722  -4.359  1.00 20.000          N  
ATOM    497  CA  ALA A  33       9.476  17.795  -4.865  1.00 20.000          C  
ATOM    498  C   ALA A  33       9.368  18.887  -3.813  1.00 20.000          C  
ATOM    499  O   ALA A  33       8.269  19.195  -3.370  1.00 20.000          O  
ATOM    500  CB  ALA A  33       8.105  17.255  -5.247  1.00 20.000          C  
ATOM    501  H   ALA A  33      10.401  16.590  -3.367  1.00 20.000          H  
ATOM    502  HA  ALA A  33       9.938  18.221  -5.754  1.00 20.000          H  
ATOM    503 1HB  ALA A  33       7.478  18.068  -5.635  1.00 20.000          H  
ATOM    504 2HB  ALA A  33       8.215  16.489  -6.014  1.00 20.000          H  
ATOM    505 3HB  ALA A  33       7.637  16.825  -4.375  1.00 20.000          H  
ATOM    506  N   ILE A  34      10.493  19.458  -3.386  1.00 20.000          N  
ATOM    507  CA  ILE A  34      10.461  20.456  -2.301  1.00 20.000          C  
ATOM    508  C   ILE A  34      10.869  21.861  -2.746  1.00 20.000          C  
ATOM    509  O   ILE A  34      11.234  22.712  -1.919  1.00 20.000          O  
ATOM    510  CB  ILE A  34      11.401  20.043  -1.154  1.00 20.000          C  
ATOM    511  CG1 ILE A  34      12.890  19.975  -1.686  1.00 20.000          C  
ATOM    512  CG2 ILE A  34      10.933  18.692  -0.603  1.00 20.000          C  
ATOM    513  CD1 ILE A  34      13.950  19.843  -0.607  1.00 20.000          C  
ATOM    514  H   ILE A  34      11.374  19.182  -3.804  1.00 20.000          H  
ATOM    515  HA  ILE A  34       9.451  20.524  -1.908  1.00 20.000          H  
ATOM    516  HB  ILE A  34      11.352  20.789  -0.351  1.00 20.000          H  
ATOM    517 1HG1 ILE A  34      12.984  19.144  -2.352  1.00 20.000          H  
ATOM    518 2HG1 ILE A  34      13.114  20.888  -2.235  1.00 20.000          H  
ATOM    519 1HG2 ILE A  34      11.553  18.410   0.219  1.00 20.000          H  
ATOM    520 2HG2 ILE A  34       9.909  18.791  -0.249  1.00 20.000          H  
ATOM    521 3HG2 ILE A  34      10.978  17.936  -1.373  1.00 20.000          H  
ATOM    522 1HD1 ILE A  34      14.939  19.818  -1.072  1.00 20.000          H  
ATOM    523 2HD1 ILE A  34      13.887  20.707   0.060  1.00 20.000          H  
ATOM    524 3HD1 ILE A  34      13.807  18.939  -0.031  1.00 20.000          H  
ATOM    525  N   GLY A  35      10.835  22.089  -4.048  1.00 20.000          N  
ATOM    526  CA  GLY A  35      11.200  23.379  -4.611  1.00 20.000          C  
ATOM    527  C   GLY A  35      11.348  23.266  -6.119  1.00 20.000          C  
ATOM    528  O   GLY A  35      11.370  22.156  -6.667  1.00 20.000          O  
ATOM    529  H   GLY A  35      10.505  21.343  -4.656  1.00 20.000          H  
ATOM    530 1HA  GLY A  35      10.436  24.114  -4.361  1.00 20.000          H  
ATOM    531 2HA  GLY A  35      12.131  23.726  -4.168  1.00 20.000          H  
ATOM    532  N   ARG A  36      11.483  24.405  -6.796  1.00 20.000          N  
ATOM    533  CA  ARG A  36      11.598  24.451  -8.258  1.00 20.000          C  
ATOM    534  C   ARG A  36      12.640  23.519  -8.874  1.00 20.000          C  
ATOM    535  O   ARG A  36      12.310  22.732  -9.755  1.00 20.000          O  
ATOM    536  CB  ARG A  36      11.913  25.869  -8.708  1.00 20.000          C  
ATOM    537  CG  ARG A  36      12.034  26.037 -10.215  1.00 20.000          C  
ATOM    538  CD  ARG A  36      12.306  27.426 -10.599  1.00 20.000          C  
ATOM    539  NE  ARG A  36      12.451  27.566 -12.048  1.00 20.000          N  
ATOM    540  CZ  ARG A  36      12.749  28.721 -12.691  1.00 20.000          C  
ATOM    541  NH1 ARG A  36      12.943  29.838 -12.007  1.00 20.000          N  
ATOM    542  NH2 ARG A  36      12.847  28.736 -14.011  1.00 20.000          N  
ATOM    543  H   ARG A  36      11.458  25.276  -6.278  1.00 20.000          H  
ATOM    544  HA  ARG A  36      10.627  24.176  -8.675  1.00 20.000          H  
ATOM    545 1HB  ARG A  36      11.143  26.549  -8.359  1.00 20.000          H  
ATOM    546 2HB  ARG A  36      12.862  26.196  -8.268  1.00 20.000          H  
ATOM    547 1HG  ARG A  36      12.855  25.430 -10.603  1.00 20.000          H  
ATOM    548 2HG  ARG A  36      11.104  25.720 -10.686  1.00 20.000          H  
ATOM    549 1HD  ARG A  36      11.483  28.057 -10.270  1.00 20.000          H  
ATOM    550 2HD  ARG A  36      13.234  27.746 -10.127  1.00 20.000          H  
ATOM    551  HE  ARG A  36      12.300  26.711 -12.624  1.00 20.000          H  
ATOM    552 1HH1 ARG A  36      12.870  29.838 -11.001  1.00 20.000          H  
ATOM    553 2HH1 ARG A  36      13.166  30.697 -12.491  1.00 20.000          H  
ATOM    554 1HH2 ARG A  36      12.702  27.883 -14.541  1.00 20.000          H  
ATOM    555 2HH2 ARG A  36      13.069  29.594 -14.494  1.00 20.000          H  
ATOM    556  N   THR A  37      13.894  23.600  -8.421  1.00 20.000          N  
ATOM    557  CA  THR A  37      14.957  22.817  -9.042  1.00 20.000          C  
ATOM    558  C   THR A  37      14.719  21.324  -8.919  1.00 20.000          C  
ATOM    559  O   THR A  37      14.905  20.565  -9.880  1.00 20.000          O  
ATOM    560  CB  THR A  37      16.318  23.156  -8.388  1.00 20.000          C  
ATOM    561  OG1 THR A  37      16.612  24.545  -8.594  1.00 20.000          O  
ATOM    562  CG2 THR A  37      17.429  22.316  -9.013  1.00 20.000          C  
ATOM    563  H   THR A  37      14.127  24.241  -7.680  1.00 20.000          H  
ATOM    564  HA  THR A  37      15.001  23.068 -10.101  1.00 20.000          H  
ATOM    565  HB  THR A  37      16.268  22.955  -7.322  1.00 20.000          H  
ATOM    566  HG1 THR A  37      17.383  24.792  -8.076  1.00 20.000          H  
ATOM    567 1HG2 THR A  37      18.374  22.572  -8.546  1.00 20.000          H  
ATOM    568 2HG2 THR A  37      17.237  21.253  -8.865  1.00 20.000          H  
ATOM    569 3HG2 THR A  37      17.478  22.524 -10.080  1.00 20.000          H  
ATOM    570  N   ILE A  38      14.335  20.911  -7.726  1.00 20.000          N  
ATOM    571  CA  ILE A  38      14.140  19.514  -7.408  1.00 20.000          C  
ATOM    572  C   ILE A  38      12.953  18.925  -8.179  1.00 20.000          C  
ATOM    573  O   ILE A  38      13.061  17.824  -8.739  1.00 20.000          O  
ATOM    574  CB  ILE A  38      13.969  19.382  -5.869  1.00 20.000          C  
ATOM    575  CG1 ILE A  38      15.357  19.318  -5.132  1.00 20.000          C  
ATOM    576  CG2 ILE A  38      13.185  18.197  -5.520  1.00 20.000          C  
ATOM    577  CD1 ILE A  38      16.326  20.458  -5.422  1.00 20.000          C  
ATOM    578  H   ILE A  38      14.211  21.613  -7.013  1.00 20.000          H  
ATOM    579  HA  ILE A  38      15.028  18.961  -7.696  1.00 20.000          H  
ATOM    580  HB  ILE A  38      13.445  20.263  -5.493  1.00 20.000          H  
ATOM    581 1HG1 ILE A  38      15.161  19.314  -4.059  1.00 20.000          H  
ATOM    582 2HG1 ILE A  38      15.848  18.375  -5.392  1.00 20.000          H  
ATOM    583 1HG2 ILE A  38      13.079  18.144  -4.453  1.00 20.000          H  
ATOM    584 2HG2 ILE A  38      12.224  18.250  -5.963  1.00 20.000          H  
ATOM    585 3HG2 ILE A  38      13.699  17.298  -5.877  1.00 20.000          H  
ATOM    586 1HD1 ILE A  38      17.234  20.304  -4.839  1.00 20.000          H  
ATOM    587 2HD1 ILE A  38      16.591  20.474  -6.473  1.00 20.000          H  
ATOM    588 3HD1 ILE A  38      15.872  21.404  -5.140  1.00 20.000          H  
ATOM    589  N   ARG A  39      11.831  19.648  -8.210  1.00 20.000          N  
ATOM    590  CA  ARG A  39      10.643  19.210  -8.920  1.00 20.000          C  
ATOM    591  C   ARG A  39      10.921  19.126 -10.418  1.00 20.000          C  
ATOM    592  O   ARG A  39      10.573  18.146 -11.075  1.00 20.000          O  
ATOM    593  CB  ARG A  39       9.494  20.157  -8.622  1.00 20.000          C  
ATOM    594  CG  ARG A  39       8.135  19.848  -9.248  1.00 20.000          C  
ATOM    595  CD  ARG A  39       7.168  20.894  -8.808  1.00 20.000          C  
ATOM    596  NE  ARG A  39       5.844  20.804  -9.423  1.00 20.000          N  
ATOM    597  CZ  ARG A  39       5.547  21.250 -10.663  1.00 20.000          C  
ATOM    598  NH1 ARG A  39       6.487  21.758 -11.448  1.00 20.000          N  
ATOM    599  NH2 ARG A  39       4.303  21.182 -11.093  1.00 20.000          N  
ATOM    600  H   ARG A  39      11.799  20.547  -7.721  1.00 20.000          H  
ATOM    601  HA  ARG A  39      10.375  18.214  -8.558  1.00 20.000          H  
ATOM    602 1HB  ARG A  39       9.346  20.199  -7.542  1.00 20.000          H  
ATOM    603 2HB  ARG A  39       9.782  21.164  -8.940  1.00 20.000          H  
ATOM    604 1HG  ARG A  39       8.211  19.836 -10.334  1.00 20.000          H  
ATOM    605 2HG  ARG A  39       7.779  18.877  -8.896  1.00 20.000          H  
ATOM    606 1HD  ARG A  39       7.035  20.766  -7.738  1.00 20.000          H  
ATOM    607 2HD  ARG A  39       7.576  21.884  -8.998  1.00 20.000          H  
ATOM    608  HE  ARG A  39       5.048  20.467  -8.843  1.00 20.000          H  
ATOM    609 1HH1 ARG A  39       7.442  21.820 -11.130  1.00 20.000          H  
ATOM    610 2HH1 ARG A  39       6.247  22.091 -12.372  1.00 20.000          H  
ATOM    611 1HH2 ARG A  39       3.581  20.805 -10.488  1.00 20.000          H  
ATOM    612 2HH2 ARG A  39       4.063  21.517 -12.012  1.00 20.000          H  
ATOM    613  N   GLU A  40      11.591  20.146 -10.977  1.00 20.000          N  
ATOM    614  CA  GLU A  40      11.921  20.141 -12.400  1.00 20.000          C  
ATOM    615  C   GLU A  40      12.842  18.976 -12.754  1.00 20.000          C  
ATOM    616  O   GLU A  40      12.750  18.432 -13.856  1.00 20.000          O  
ATOM    617  CB  GLU A  40      12.569  21.464 -12.822  1.00 20.000          C  
ATOM    618  CG  GLU A  40      11.626  22.668 -12.869  1.00 20.000          C  
ATOM    619  CD  GLU A  40      12.351  23.957 -13.188  1.00 20.000          C  
ATOM    620  OE1 GLU A  40      13.555  23.935 -13.271  1.00 20.000          O  
ATOM    621  OE2 GLU A  40      11.695  24.966 -13.343  1.00 20.000          O  
ATOM    622  H   GLU A  40      11.855  20.962 -10.418  1.00 20.000          H  
ATOM    623  HA  GLU A  40      10.998  20.023 -12.963  1.00 20.000          H  
ATOM    624 1HB  GLU A  40      13.365  21.706 -12.111  1.00 20.000          H  
ATOM    625 2HB  GLU A  40      13.030  21.351 -13.800  1.00 20.000          H  
ATOM    626 1HG  GLU A  40      10.878  22.489 -13.638  1.00 20.000          H  
ATOM    627 2HG  GLU A  40      11.107  22.766 -11.921  1.00 20.000          H  
ATOM    628  N   THR A  41      13.753  18.630 -11.843  1.00 20.000          N  
ATOM    629  CA  THR A  41      14.692  17.537 -12.034  1.00 20.000          C  
ATOM    630  C   THR A  41      14.030  16.155 -12.085  1.00 20.000          C  
ATOM    631  O   THR A  41      14.361  15.354 -12.965  1.00 20.000          O  
ATOM    632  CB  THR A  41      15.773  17.539 -10.927  1.00 20.000          C  
ATOM    633  OG1 THR A  41      16.509  18.770 -10.981  1.00 20.000          O  
ATOM    634  CG2 THR A  41      16.747  16.374 -11.120  1.00 20.000          C  
ATOM    635  H   THR A  41      13.827  19.188 -10.991  1.00 20.000          H  
ATOM    636  HA  THR A  41      15.194  17.697 -12.987  1.00 20.000          H  
ATOM    637  HB  THR A  41      15.298  17.454  -9.955  1.00 20.000          H  
ATOM    638  HG1 THR A  41      15.910  19.505 -10.741  1.00 20.000          H  
ATOM    639 1HG2 THR A  41      17.498  16.407 -10.335  1.00 20.000          H  
ATOM    640 2HG2 THR A  41      16.220  15.422 -11.069  1.00 20.000          H  
ATOM    641 3HG2 THR A  41      17.230  16.467 -12.091  1.00 20.000          H  
ATOM    642  N   VAL A  42      13.118  15.846 -11.142  1.00 20.000          N  
ATOM    643  CA  VAL A  42      12.533  14.496 -11.126  1.00 20.000          C  
ATOM    644  C   VAL A  42      11.067  14.347 -11.579  1.00 20.000          C  
ATOM    645  O   VAL A  42      10.675  13.251 -11.986  1.00 20.000          O  
ATOM    646  CB  VAL A  42      12.705  13.857  -9.729  1.00 20.000          C  
ATOM    647  CG1 VAL A  42      11.748  14.482  -8.724  1.00 20.000          C  
ATOM    648  CG2 VAL A  42      12.501  12.318  -9.821  1.00 20.000          C  
ATOM    649  H   VAL A  42      12.911  16.538 -10.413  1.00 20.000          H  
ATOM    650  HA  VAL A  42      13.130  13.890 -11.803  1.00 20.000          H  
ATOM    651  HB  VAL A  42      13.714  14.064  -9.379  1.00 20.000          H  
ATOM    652 1HG1 VAL A  42      11.914  14.038  -7.743  1.00 20.000          H  
ATOM    653 2HG1 VAL A  42      11.929  15.551  -8.663  1.00 20.000          H  
ATOM    654 3HG1 VAL A  42      10.720  14.317  -9.011  1.00 20.000          H  
ATOM    655 1HG2 VAL A  42      12.655  11.880  -8.837  1.00 20.000          H  
ATOM    656 2HG2 VAL A  42      11.512  12.070 -10.151  1.00 20.000          H  
ATOM    657 3HG2 VAL A  42      13.221  11.898 -10.522  1.00 20.000          H  
ATOM    658  N   LEU A  43      10.244  15.389 -11.567  1.00 20.000          N  
ATOM    659  CA  LEU A  43       8.870  15.174 -11.988  1.00 20.000          C  
ATOM    660  C   LEU A  43       8.763  14.581 -13.403  1.00 20.000          C  
ATOM    661  O   LEU A  43       7.950  13.682 -13.602  1.00 20.000          O  
ATOM    662  CB  LEU A  43       8.026  16.457 -11.798  1.00 20.000          C  
ATOM    663  CG  LEU A  43       6.543  16.433 -12.273  1.00 20.000          C  
ATOM    664  CD1 LEU A  43       5.773  15.334 -11.573  1.00 20.000          C  
ATOM    665  CD2 LEU A  43       5.928  17.802 -11.954  1.00 20.000          C  
ATOM    666  H   LEU A  43      10.527  16.317 -11.246  1.00 20.000          H  
ATOM    667  HA  LEU A  43       8.455  14.443 -11.303  1.00 20.000          H  
ATOM    668 1HB  LEU A  43       8.008  16.672 -10.732  1.00 20.000          H  
ATOM    669 2HB  LEU A  43       8.495  17.295 -12.273  1.00 20.000          H  
ATOM    670  HG  LEU A  43       6.496  16.256 -13.351  1.00 20.000          H  
ATOM    671 1HD1 LEU A  43       4.735  15.343 -11.906  1.00 20.000          H  
ATOM    672 2HD1 LEU A  43       6.204  14.382 -11.829  1.00 20.000          H  
ATOM    673 3HD1 LEU A  43       5.818  15.480 -10.507  1.00 20.000          H  
ATOM    674 1HD2 LEU A  43       4.887  17.823 -12.283  1.00 20.000          H  
ATOM    675 2HD2 LEU A  43       5.972  17.982 -10.887  1.00 20.000          H  
ATOM    676 3HD2 LEU A  43       6.487  18.579 -12.473  1.00 20.000          H  
ATOM    677  N   PRO A  44       9.554  15.022 -14.414  1.00 20.000          N  
ATOM    678  CA  PRO A  44       9.585  14.482 -15.767  1.00 20.000          C  
ATOM    679  C   PRO A  44      10.007  13.008 -15.823  1.00 20.000          C  
ATOM    680  O   PRO A  44       9.842  12.364 -16.853  1.00 20.000          O  
ATOM    681  CB  PRO A  44      10.619  15.365 -16.481  1.00 20.000          C  
ATOM    682  CG  PRO A  44      10.648  16.639 -15.691  1.00 20.000          C  
ATOM    683  CD  PRO A  44      10.462  16.204 -14.265  1.00 20.000          C  
ATOM    684  HA  PRO A  44       8.591  14.605 -16.219  1.00 20.000          H  
ATOM    685 1HB  PRO A  44      11.596  14.858 -16.495  1.00 20.000          H  
ATOM    686 2HB  PRO A  44      10.320  15.516 -17.527  1.00 20.000          H  
ATOM    687 1HG  PRO A  44      11.610  17.163 -15.836  1.00 20.000          H  
ATOM    688 2HG  PRO A  44       9.860  17.324 -16.033  1.00 20.000          H  
ATOM    689 1HD  PRO A  44      11.453  15.918 -13.880  1.00 20.000          H  
ATOM    690 2HD  PRO A  44      10.035  17.025 -13.716  1.00 20.000          H  
ATOM    691  N   ARG A  45      10.620  12.505 -14.744  1.00 20.000          N  
ATOM    692  CA  ARG A  45      11.091  11.139 -14.672  1.00 20.000          C  
ATOM    693  C   ARG A  45      10.126  10.246 -13.910  1.00 20.000          C  
ATOM    694  O   ARG A  45      10.067   9.036 -14.162  1.00 20.000          O  
ATOM    695  CB  ARG A  45      12.448  11.092 -14.006  1.00 20.000          C  
ATOM    696  CG  ARG A  45      13.555  11.737 -14.803  1.00 20.000          C  
ATOM    697  CD  ARG A  45      14.828  11.671 -14.083  1.00 20.000          C  
ATOM    698  NE  ARG A  45      15.236  10.264 -13.847  1.00 20.000          N  
ATOM    699  CZ  ARG A  45      16.354   9.859 -13.234  1.00 20.000          C  
ATOM    700  NH1 ARG A  45      17.258  10.718 -12.794  1.00 20.000          N  
ATOM    701  NH2 ARG A  45      16.522   8.565 -13.084  1.00 20.000          N  
ATOM    702  H   ARG A  45      10.727  13.053 -13.899  1.00 20.000          H  
ATOM    703  HA  ARG A  45      11.194  10.758 -15.686  1.00 20.000          H  
ATOM    704 1HB  ARG A  45      12.395  11.577 -13.035  1.00 20.000          H  
ATOM    705 2HB  ARG A  45      12.716  10.052 -13.835  1.00 20.000          H  
ATOM    706 1HG  ARG A  45      13.673  11.218 -15.753  1.00 20.000          H  
ATOM    707 2HG  ARG A  45      13.309  12.790 -14.991  1.00 20.000          H  
ATOM    708 1HD  ARG A  45      15.600  12.162 -14.677  1.00 20.000          H  
ATOM    709 2HD  ARG A  45      14.724  12.175 -13.123  1.00 20.000          H  
ATOM    710  HE  ARG A  45      14.590   9.499 -14.131  1.00 20.000          H  
ATOM    711 1HH1 ARG A  45      17.119  11.706 -12.916  1.00 20.000          H  
ATOM    712 2HH1 ARG A  45      18.094  10.376 -12.334  1.00 20.000          H  
ATOM    713 1HH2 ARG A  45      15.765   7.942 -13.436  1.00 20.000          H  
ATOM    714 2HH2 ARG A  45      17.344   8.202 -12.623  1.00 20.000          H  
ATOM    715  N   TYR A  46       9.297  10.821 -13.033  1.00 20.000          N  
ATOM    716  CA  TYR A  46       8.414   9.975 -12.251  1.00 20.000          C  
ATOM    717  C   TYR A  46       7.613   8.988 -13.129  1.00 20.000          C  
ATOM    718  O   TYR A  46       7.600   7.804 -12.796  1.00 20.000          O  
ATOM    719  CB  TYR A  46       7.403  10.776 -11.408  1.00 20.000          C  
ATOM    720  CG  TYR A  46       7.841  11.509 -10.166  1.00 20.000          C  
ATOM    721  CD1 TYR A  46       7.041  12.542  -9.787  1.00 20.000          C  
ATOM    722  CD2 TYR A  46       8.942  11.197  -9.411  1.00 20.000          C  
ATOM    723  CE1 TYR A  46       7.290  13.272  -8.684  1.00 20.000          C  
ATOM    724  CE2 TYR A  46       9.207  11.937  -8.266  1.00 20.000          C  
ATOM    725  CZ  TYR A  46       8.363  12.978  -7.917  1.00 20.000          C  
ATOM    726  OH  TYR A  46       8.580  13.718  -6.796  1.00 20.000          O  
ATOM    727  H   TYR A  46       9.369  11.828 -12.846  1.00 20.000          H  
ATOM    728  HA  TYR A  46       9.028   9.376 -11.586  1.00 20.000          H  
ATOM    729 1HB  TYR A  46       6.945  11.521 -12.013  1.00 20.000          H  
ATOM    730 2HB  TYR A  46       6.624  10.098 -11.115  1.00 20.000          H  
ATOM    731  HD1 TYR A  46       6.177  12.771 -10.385  1.00 20.000          H  
ATOM    732  HD2 TYR A  46       9.597  10.386  -9.689  1.00 20.000          H  
ATOM    733  HE1 TYR A  46       6.626  14.085  -8.412  1.00 20.000          H  
ATOM    734  HE2 TYR A  46      10.075  11.696  -7.648  1.00 20.000          H  
ATOM    735  HH  TYR A  46       7.899  14.393  -6.725  1.00 20.000          H  
ATOM    736  N   PRO A  47       6.985   9.388 -14.279  1.00 20.000          N  
ATOM    737  CA  PRO A  47       6.214   8.512 -15.148  1.00 20.000          C  
ATOM    738  C   PRO A  47       7.055   7.770 -16.205  1.00 20.000          C  
ATOM    739  O   PRO A  47       6.498   7.201 -17.142  1.00 20.000          O  
ATOM    740  CB  PRO A  47       5.257   9.496 -15.812  1.00 20.000          C  
ATOM    741  CG  PRO A  47       6.051  10.761 -15.967  1.00 20.000          C  
ATOM    742  CD  PRO A  47       6.926  10.836 -14.744  1.00 20.000          C  
ATOM    743  HA  PRO A  47       5.641   7.800 -14.541  1.00 20.000          H  
ATOM    744 1HB  PRO A  47       4.906   9.085 -16.769  1.00 20.000          H  
ATOM    745 2HB  PRO A  47       4.382   9.622 -15.163  1.00 20.000          H  
ATOM    746 1HG  PRO A  47       6.633  10.741 -16.897  1.00 20.000          H  
ATOM    747 2HG  PRO A  47       5.381  11.628 -16.038  1.00 20.000          H  
ATOM    748 1HD  PRO A  47       7.878  11.216 -15.090  1.00 20.000          H  
ATOM    749 2HD  PRO A  47       6.447  11.501 -14.041  1.00 20.000          H  
ATOM    750  N   VAL A  48       8.382   7.847 -16.104  1.00 20.000          N  
ATOM    751  CA  VAL A  48       9.279   7.252 -17.087  1.00 20.000          C  
ATOM    752  C   VAL A  48      10.114   6.151 -16.436  1.00 20.000          C  
ATOM    753  O   VAL A  48      10.301   5.078 -17.012  1.00 20.000          O  
ATOM    754  CB  VAL A  48      10.204   8.324 -17.691  1.00 20.000          C  
ATOM    755  CG1 VAL A  48      11.178   7.691 -18.693  1.00 20.000          C  
ATOM    756  CG2 VAL A  48       9.357   9.404 -18.331  1.00 20.000          C  
ATOM    757  H   VAL A  48       8.823   8.322 -15.323  1.00 20.000          H  
ATOM    758  HA  VAL A  48       8.683   6.810 -17.884  1.00 20.000          H  
ATOM    759  HB  VAL A  48      10.803   8.762 -16.901  1.00 20.000          H  
ATOM    760 1HG1 VAL A  48      11.829   8.465 -19.098  1.00 20.000          H  
ATOM    761 2HG1 VAL A  48      11.787   6.933 -18.203  1.00 20.000          H  
ATOM    762 3HG1 VAL A  48      10.613   7.231 -19.505  1.00 20.000          H  
ATOM    763 1HG2 VAL A  48      10.001  10.180 -18.744  1.00 20.000          H  
ATOM    764 2HG2 VAL A  48       8.751   8.972 -19.122  1.00 20.000          H  
ATOM    765 3HG2 VAL A  48       8.712   9.847 -17.581  1.00 20.000          H  
ATOM    766  N   ASP A  49      10.643   6.443 -15.251  1.00 20.000          N  
ATOM    767  CA  ASP A  49      11.496   5.524 -14.515  1.00 20.000          C  
ATOM    768  C   ASP A  49      10.795   4.203 -14.242  1.00 20.000          C  
ATOM    769  O   ASP A  49       9.606   4.167 -13.931  1.00 20.000          O  
ATOM    770  CB  ASP A  49      11.858   6.109 -13.136  1.00 20.000          C  
ATOM    771  CG  ASP A  49      12.915   7.218 -13.064  1.00 20.000          C  
ATOM    772  OD1 ASP A  49      13.622   7.495 -14.025  1.00 20.000          O  
ATOM    773  OD2 ASP A  49      13.007   7.796 -11.991  1.00 20.000          O  
ATOM    774  H   ASP A  49      10.453   7.358 -14.847  1.00 20.000          H  
ATOM    775  HA  ASP A  49      12.397   5.332 -15.100  1.00 20.000          H  
ATOM    776 1HB  ASP A  49      10.937   6.536 -12.723  1.00 20.000          H  
ATOM    777 2HB  ASP A  49      12.149   5.319 -12.470  1.00 20.000          H  
ATOM    778  N   ASN A  50      11.558   3.101 -14.288  1.00 20.000          N  
ATOM    779  CA  ASN A  50      11.025   1.785 -13.947  1.00 20.000          C  
ATOM    780  C   ASN A  50      11.280   1.484 -12.473  1.00 20.000          C  
ATOM    781  O   ASN A  50      11.066   0.366 -11.987  1.00 20.000          O  
ATOM    782  CB  ASN A  50      11.637   0.737 -14.838  1.00 20.000          C  
ATOM    783  CG  ASN A  50      13.100   0.688 -14.639  1.00 20.000          C  
ATOM    784  OD1 ASN A  50      13.701   1.749 -14.371  1.00 20.000          O  
ATOM    785  ND2 ASN A  50      13.691  -0.470 -14.751  1.00 20.000          N  
ATOM    786  H   ASN A  50      12.537   3.162 -14.569  1.00 20.000          H  
ATOM    787  HA  ASN A  50       9.943   1.791 -14.100  1.00 20.000          H  
ATOM    788 1HB  ASN A  50      11.206  -0.239 -14.614  1.00 20.000          H  
ATOM    789 2HB  ASN A  50      11.419   0.967 -15.882  1.00 20.000          H  
ATOM    790 1HD2 ASN A  50      14.681  -0.544 -14.619  1.00 20.000          H  
ATOM    791 2HD2 ASN A  50      13.149  -1.285 -14.957  1.00 20.000          H  
ATOM    792  N   ASN A  51      11.742   2.521 -11.785  1.00 20.000          N  
ATOM    793  CA  ASN A  51      12.016   2.602 -10.367  1.00 20.000          C  
ATOM    794  C   ASN A  51      10.787   3.289  -9.756  1.00 20.000          C  
ATOM    795  O   ASN A  51      10.631   4.489  -9.956  1.00 20.000          O  
ATOM    796  CB  ASN A  51      13.276   3.413 -10.112  1.00 20.000          C  
ATOM    797  CG  ASN A  51      13.680   3.434  -8.666  1.00 20.000          C  
ATOM    798  OD1 ASN A  51      13.122   2.690  -7.856  1.00 20.000          O  
ATOM    799  ND2 ASN A  51      14.637   4.265  -8.331  1.00 20.000          N  
ATOM    800  H   ASN A  51      11.913   3.354 -12.325  1.00 20.000          H  
ATOM    801  HA  ASN A  51      12.164   1.609  -9.959  1.00 20.000          H  
ATOM    802 1HB  ASN A  51      14.096   3.003 -10.702  1.00 20.000          H  
ATOM    803 2HB  ASN A  51      13.120   4.440 -10.438  1.00 20.000          H  
ATOM    804 1HD2 ASN A  51      14.947   4.319  -7.378  1.00 20.000          H  
ATOM    805 2HD2 ASN A  51      15.060   4.846  -9.024  1.00 20.000          H  
ATOM    806  N   PRO A  52       9.865   2.581  -9.095  1.00 20.000          N  
ATOM    807  CA  PRO A  52       8.611   3.100  -8.566  1.00 20.000          C  
ATOM    808  C   PRO A  52       8.801   4.289  -7.630  1.00 20.000          C  
ATOM    809  O   PRO A  52       9.751   4.346  -6.858  1.00 20.000          O  
ATOM    810  CB  PRO A  52       8.056   1.896  -7.816  1.00 20.000          C  
ATOM    811  CG  PRO A  52       8.652   0.710  -8.517  1.00 20.000          C  
ATOM    812  CD  PRO A  52      10.036   1.143  -8.896  1.00 20.000          C  
ATOM    813  HA  PRO A  52       7.952   3.375  -9.404  1.00 20.000          H  
ATOM    814 1HB  PRO A  52       8.338   1.969  -6.768  1.00 20.000          H  
ATOM    815 2HB  PRO A  52       6.959   1.894  -7.855  1.00 20.000          H  
ATOM    816 1HG  PRO A  52       8.649  -0.164  -7.857  1.00 20.000          H  
ATOM    817 2HG  PRO A  52       8.038   0.442  -9.392  1.00 20.000          H  
ATOM    818 1HD  PRO A  52      10.780   0.940  -8.120  1.00 20.000          H  
ATOM    819 2HD  PRO A  52      10.258   0.632  -9.812  1.00 20.000          H  
ATOM    820  N   HIS A  53       7.861   5.219  -7.705  1.00 20.000          N  
ATOM    821  CA  HIS A  53       7.847   6.450  -6.918  1.00 20.000          C  
ATOM    822  C   HIS A  53       6.520   6.623  -6.192  1.00 20.000          C  
ATOM    823  O   HIS A  53       5.488   6.119  -6.631  1.00 20.000          O  
ATOM    824  CB  HIS A  53       8.060   7.685  -7.818  1.00 20.000          C  
ATOM    825  CG  HIS A  53       9.411   7.809  -8.443  1.00 20.000          C  
ATOM    826  ND1 HIS A  53      10.482   8.356  -7.769  1.00 20.000          N  
ATOM    827  CD2 HIS A  53       9.867   7.490  -9.681  1.00 20.000          C  
ATOM    828  CE1 HIS A  53      11.543   8.362  -8.563  1.00 20.000          C  
ATOM    829  NE2 HIS A  53      11.200   7.849  -9.730  1.00 20.000          N  
ATOM    830  H   HIS A  53       7.121   5.075  -8.373  1.00 20.000          H  
ATOM    831  HA  HIS A  53       8.640   6.419  -6.170  1.00 20.000          H  
ATOM    832 1HB  HIS A  53       7.329   7.673  -8.621  1.00 20.000          H  
ATOM    833 2HB  HIS A  53       7.880   8.589  -7.237  1.00 20.000          H  
ATOM    834  HD2 HIS A  53       9.290   7.039 -10.492  1.00 20.000          H  
ATOM    835  HE1 HIS A  53      12.532   8.737  -8.303  1.00 20.000          H  
ATOM    836  HE2 HIS A  53      11.837   7.735 -10.557  1.00 20.000          H  
ATOM    837  N   THR A  54       6.506   7.434  -5.131  1.00 20.000          N  
ATOM    838  CA  THR A  54       5.281   7.690  -4.358  1.00 20.000          C  
ATOM    839  C   THR A  54       4.186   8.264  -5.268  1.00 20.000          C  
ATOM    840  O   THR A  54       2.999   7.982  -5.092  1.00 20.000          O  
ATOM    841  CB  THR A  54       5.582   8.681  -3.203  1.00 20.000          C  
ATOM    842  OG1 THR A  54       6.128   9.891  -3.753  1.00 20.000          O  
ATOM    843  CG2 THR A  54       6.569   8.093  -2.183  1.00 20.000          C  
ATOM    844  H   THR A  54       7.369   7.859  -4.813  1.00 20.000          H  
ATOM    845  HA  THR A  54       4.922   6.753  -3.932  1.00 20.000          H  
ATOM    846  HB  THR A  54       4.675   8.917  -2.688  1.00 20.000          H  
ATOM    847  HG1 THR A  54       5.388  10.470  -4.076  1.00 20.000          H  
ATOM    848 1HG2 THR A  54       6.739   8.830  -1.398  1.00 20.000          H  
ATOM    849 2HG2 THR A  54       6.143   7.193  -1.743  1.00 20.000          H  
ATOM    850 3HG2 THR A  54       7.508   7.850  -2.658  1.00 20.000          H  
ATOM    851  N   TYR A  55       4.604   8.962  -6.322  1.00 20.000          N  
ATOM    852  CA  TYR A  55       3.758   9.562  -7.355  1.00 20.000          C  
ATOM    853  C   TYR A  55       2.678   8.586  -7.883  1.00 20.000          C  
ATOM    854  O   TYR A  55       1.610   9.007  -8.340  1.00 20.000          O  
ATOM    855  CB  TYR A  55       4.668  10.050  -8.507  1.00 20.000          C  
ATOM    856  CG  TYR A  55       3.986  10.780  -9.705  1.00 20.000          C  
ATOM    857  CD1 TYR A  55       3.570  12.126  -9.581  1.00 20.000          C  
ATOM    858  CD2 TYR A  55       3.819  10.122 -10.931  1.00 20.000          C  
ATOM    859  CE1 TYR A  55       2.980  12.794 -10.670  1.00 20.000          C  
ATOM    860  CE2 TYR A  55       3.240  10.786 -12.013  1.00 20.000          C  
ATOM    861  CZ  TYR A  55       2.813  12.117 -11.890  1.00 20.000          C  
ATOM    862  OH  TYR A  55       2.219  12.754 -12.993  1.00 20.000          O  
ATOM    863  H   TYR A  55       5.592   9.172  -6.359  1.00 20.000          H  
ATOM    864  HA  TYR A  55       3.250  10.423  -6.916  1.00 20.000          H  
ATOM    865 1HB  TYR A  55       5.415  10.721  -8.090  1.00 20.000          H  
ATOM    866 2HB  TYR A  55       5.212   9.192  -8.910  1.00 20.000          H  
ATOM    867  HD1 TYR A  55       3.704  12.645  -8.631  1.00 20.000          H  
ATOM    868  HD2 TYR A  55       4.144   9.083 -11.043  1.00 20.000          H  
ATOM    869  HE1 TYR A  55       2.654  13.834 -10.566  1.00 20.000          H  
ATOM    870  HE2 TYR A  55       3.112  10.263 -12.960  1.00 20.000          H  
ATOM    871  HH  TYR A  55       1.899  13.665 -12.764  1.00 20.000          H  
ATOM    872  N   TYR A  56       2.993   7.291  -7.918  1.00 20.000          N  
ATOM    873  CA  TYR A  56       2.121   6.268  -8.485  1.00 20.000          C  
ATOM    874  C   TYR A  56       0.950   5.739  -7.633  1.00 20.000          C  
ATOM    875  O   TYR A  56      -0.006   5.221  -8.218  1.00 20.000          O  
ATOM    876  CB  TYR A  56       2.972   5.072  -8.880  1.00 20.000          C  
ATOM    877  CG  TYR A  56       3.821   5.267 -10.086  1.00 20.000          C  
ATOM    878  CD1 TYR A  56       5.081   5.815  -9.970  1.00 20.000          C  
ATOM    879  CD2 TYR A  56       3.351   4.839 -11.316  1.00 20.000          C  
ATOM    880  CE1 TYR A  56       5.864   5.949 -11.075  1.00 20.000          C  
ATOM    881  CE2 TYR A  56       4.143   4.967 -12.425  1.00 20.000          C  
ATOM    882  CZ  TYR A  56       5.389   5.523 -12.315  1.00 20.000          C  
ATOM    883  OH  TYR A  56       6.172   5.640 -13.423  1.00 20.000          O  
ATOM    884  H   TYR A  56       3.867   6.984  -7.486  1.00 20.000          H  
ATOM    885  HA  TYR A  56       1.684   6.688  -9.390  1.00 20.000          H  
ATOM    886 1HB  TYR A  56       3.609   4.784  -8.046  1.00 20.000          H  
ATOM    887 2HB  TYR A  56       2.320   4.247  -9.082  1.00 20.000          H  
ATOM    888  HD1 TYR A  56       5.444   6.136  -9.016  1.00 20.000          H  
ATOM    889  HD2 TYR A  56       2.362   4.398 -11.400  1.00 20.000          H  
ATOM    890  HE1 TYR A  56       6.859   6.382 -10.985  1.00 20.000          H  
ATOM    891  HE2 TYR A  56       3.791   4.634 -13.395  1.00 20.000          H  
ATOM    892  HH  TYR A  56       6.852   6.326 -13.256  1.00 20.000          H  
ATOM    893  N   SER A  57       0.991   5.849  -6.297  1.00 20.000          N  
ATOM    894  CA  SER A  57      -0.052   5.196  -5.479  1.00 20.000          C  
ATOM    895  C   SER A  57      -0.466   5.884  -4.184  1.00 20.000          C  
ATOM    896  O   SER A  57       0.173   6.816  -3.708  1.00 20.000          O  
ATOM    897  CB  SER A  57       0.382   3.781  -5.122  1.00 20.000          C  
ATOM    898  OG  SER A  57       1.548   3.773  -4.314  1.00 20.000          O  
ATOM    899  H   SER A  57       1.761   6.348  -5.842  1.00 20.000          H  
ATOM    900  HA  SER A  57      -0.949   5.129  -6.094  1.00 20.000          H  
ATOM    901 1HB  SER A  57      -0.425   3.276  -4.597  1.00 20.000          H  
ATOM    902 2HB  SER A  57       0.561   3.228  -6.030  1.00 20.000          H  
ATOM    903  HG  SER A  57       1.312   4.192  -3.479  1.00 20.000          H  
ATOM    904  N   TYR A  58      -1.576   5.394  -3.611  1.00 20.000          N  
ATOM    905  CA  TYR A  58      -2.090   5.912  -2.342  1.00 20.000          C  
ATOM    906  C   TYR A  58      -2.218   4.919  -1.189  1.00 20.000          C  
ATOM    907  O   TYR A  58      -2.055   3.697  -1.336  1.00 20.000          O  
ATOM    908  CB  TYR A  58      -3.379   6.691  -2.516  1.00 20.000          C  
ATOM    909  CG  TYR A  58      -3.180   7.974  -3.295  1.00 20.000          C  
ATOM    910  CD1 TYR A  58      -3.855   8.214  -4.454  1.00 20.000          C  
ATOM    911  CD2 TYR A  58      -2.264   8.923  -2.847  1.00 20.000          C  
ATOM    912  CE1 TYR A  58      -3.651   9.378  -5.123  1.00 20.000          C  
ATOM    913  CE2 TYR A  58      -2.067  10.062  -3.543  1.00 20.000          C  
ATOM    914  CZ  TYR A  58      -2.768  10.282  -4.662  1.00 20.000          C  
ATOM    915  OH  TYR A  58      -2.594  11.405  -5.342  1.00 20.000          O  
ATOM    916  H   TYR A  58      -2.056   4.632  -4.074  1.00 20.000          H  
ATOM    917  HA  TYR A  58      -1.369   6.634  -1.993  1.00 20.000          H  
ATOM    918 1HB  TYR A  58      -4.103   6.076  -3.038  1.00 20.000          H  
ATOM    919 2HB  TYR A  58      -3.804   6.936  -1.543  1.00 20.000          H  
ATOM    920  HD1 TYR A  58      -4.541   7.522  -4.838  1.00 20.000          H  
ATOM    921  HD2 TYR A  58      -1.698   8.776  -1.951  1.00 20.000          H  
ATOM    922  HE1 TYR A  58      -4.185   9.595  -6.028  1.00 20.000          H  
ATOM    923  HE2 TYR A  58      -1.355  10.792  -3.191  1.00 20.000          H  
ATOM    924  HH  TYR A  58      -3.336  11.501  -5.960  1.00 20.000          H  
ATOM    925  N   ALA A  59      -2.352   5.513  -0.003  1.00 20.000          N  
ATOM    926  CA  ALA A  59      -2.542   4.872   1.290  1.00 20.000          C  
ATOM    927  C   ALA A  59      -3.999   5.059   1.696  1.00 20.000          C  
ATOM    928  O   ALA A  59      -4.646   5.966   1.193  1.00 20.000          O  
ATOM    929  CB  ALA A  59      -1.627   5.500   2.359  1.00 20.000          C  
ATOM    930  H   ALA A  59      -2.420   6.520  -0.014  1.00 20.000          H  
ATOM    931  HA  ALA A  59      -2.319   3.819   1.178  1.00 20.000          H  
ATOM    932 1HB  ALA A  59      -1.776   5.033   3.316  1.00 20.000          H  
ATOM    933 2HB  ALA A  59      -0.593   5.396   2.099  1.00 20.000          H  
ATOM    934 3HB  ALA A  59      -1.850   6.555   2.453  1.00 20.000          H  
ATOM    935  N   PRO A  60      -4.529   4.284   2.653  1.00 20.000          N  
ATOM    936  CA  PRO A  60      -5.848   4.449   3.263  1.00 20.000          C  
ATOM    937  C   PRO A  60      -6.066   5.824   3.909  1.00 20.000          C  
ATOM    938  O   PRO A  60      -7.195   6.159   4.264  1.00 20.000          O  
ATOM    939  CB  PRO A  60      -5.858   3.343   4.327  1.00 20.000          C  
ATOM    940  CG  PRO A  60      -4.907   2.294   3.808  1.00 20.000          C  
ATOM    941  CD  PRO A  60      -3.821   3.053   3.104  1.00 20.000          C  
ATOM    942  HA  PRO A  60      -6.625   4.273   2.511  1.00 20.000          H  
ATOM    943 1HB  PRO A  60      -5.548   3.764   5.299  1.00 20.000          H  
ATOM    944 2HB  PRO A  60      -6.883   2.965   4.459  1.00 20.000          H  
ATOM    945 1HG  PRO A  60      -4.524   1.692   4.648  1.00 20.000          H  
ATOM    946 2HG  PRO A  60      -5.442   1.603   3.142  1.00 20.000          H  
ATOM    947 1HD  PRO A  60      -3.021   3.279   3.806  1.00 20.000          H  
ATOM    948 2HD  PRO A  60      -3.493   2.436   2.264  1.00 20.000          H  
ATOM    949  N   VAL A  61      -4.991   6.582   4.129  1.00 20.000          N  
ATOM    950  CA  VAL A  61      -5.075   7.892   4.747  1.00 20.000          C  
ATOM    951  C   VAL A  61      -4.500   9.032   3.890  1.00 20.000          C  
ATOM    952  O   VAL A  61      -3.555   9.713   4.298  1.00 20.000          O  
ATOM    953  CB  VAL A  61      -4.344   7.840   6.104  1.00 20.000          C  
ATOM    954  CG1 VAL A  61      -5.147   6.998   7.087  1.00 20.000          C  
ATOM    955  CG2 VAL A  61      -2.934   7.201   5.910  1.00 20.000          C  
ATOM    956  H   VAL A  61      -4.094   6.266   3.807  1.00 20.000          H  
ATOM    957  HA  VAL A  61      -6.129   8.114   4.931  1.00 20.000          H  
ATOM    958  HB  VAL A  61      -4.250   8.848   6.506  1.00 20.000          H  
ATOM    959 1HG1 VAL A  61      -4.632   6.968   8.046  1.00 20.000          H  
ATOM    960 2HG1 VAL A  61      -6.132   7.445   7.218  1.00 20.000          H  
ATOM    961 3HG1 VAL A  61      -5.257   5.990   6.705  1.00 20.000          H  
ATOM    962 1HG2 VAL A  61      -2.422   7.171   6.870  1.00 20.000          H  
ATOM    963 2HG2 VAL A  61      -3.027   6.190   5.527  1.00 20.000          H  
ATOM    964 3HG2 VAL A  61      -2.341   7.795   5.215  1.00 20.000          H  
ATOM    965  N   THR A  62      -5.111   9.253   2.724  1.00 20.000          N  
ATOM    966  CA  THR A  62      -4.792  10.332   1.781  1.00 20.000          C  
ATOM    967  C   THR A  62      -6.126  10.958   1.400  1.00 20.000          C  
ATOM    968  O   THR A  62      -7.167  10.474   1.858  1.00 20.000          O  
ATOM    969  CB  THR A  62      -4.078   9.824   0.528  1.00 20.000          C  
ATOM    970  OG1 THR A  62      -4.981   9.036  -0.227  1.00 20.000          O  
ATOM    971  CG2 THR A  62      -2.892   8.974   0.931  1.00 20.000          C  
ATOM    972  H   THR A  62      -5.864   8.632   2.450  1.00 20.000          H  
ATOM    973  HA  THR A  62      -4.178  11.089   2.269  1.00 20.000          H  
ATOM    974  HB  THR A  62      -3.750  10.663  -0.073  1.00 20.000          H  
ATOM    975  HG1 THR A  62      -4.658   8.961  -1.134  1.00 20.000          H  
ATOM    976 1HG2 THR A  62      -2.394   8.608   0.061  1.00 20.000          H  
ATOM    977 2HG2 THR A  62      -2.205   9.575   1.520  1.00 20.000          H  
ATOM    978 3HG2 THR A  62      -3.238   8.142   1.518  1.00 20.000          H  
ATOM    979  N   THR A  63      -6.145  12.052   0.623  1.00 20.000          N  
ATOM    980  CA  THR A  63      -7.449  12.604   0.264  1.00 20.000          C  
ATOM    981  C   THR A  63      -7.728  12.715  -1.234  1.00 20.000          C  
ATOM    982  O   THR A  63      -8.902  12.773  -1.621  1.00 20.000          O  
ATOM    983  CB  THR A  63      -7.674  13.993   0.907  1.00 20.000          C  
ATOM    984  OG1 THR A  63      -6.693  14.921   0.428  1.00 20.000          O  
ATOM    985  CG2 THR A  63      -7.564  13.886   2.424  1.00 20.000          C  
ATOM    986  H   THR A  63      -5.290  12.474   0.236  1.00 20.000          H  
ATOM    987  HA  THR A  63      -8.216  11.945   0.666  1.00 20.000          H  
ATOM    988  HB  THR A  63      -8.665  14.354   0.637  1.00 20.000          H  
ATOM    989  HG1 THR A  63      -6.971  15.816   0.636  1.00 20.000          H  
ATOM    990 1HG2 THR A  63      -7.733  14.863   2.870  1.00 20.000          H  
ATOM    991 2HG2 THR A  63      -8.312  13.182   2.791  1.00 20.000          H  
ATOM    992 3HG2 THR A  63      -6.574  13.533   2.696  1.00 20.000          H  
ATOM    993  N   THR A  64      -6.707  12.718  -2.097  1.00 20.000          N  
ATOM    994  CA  THR A  64      -7.051  12.880  -3.510  1.00 20.000          C  
ATOM    995  C   THR A  64      -7.405  11.491  -4.122  1.00 20.000          C  
ATOM    996  O   THR A  64      -7.058  10.471  -3.531  1.00 20.000          O  
ATOM    997  CB  THR A  64      -5.923  13.626  -4.258  1.00 20.000          C  
ATOM    998  OG1 THR A  64      -4.731  12.871  -4.261  1.00 20.000          O  
ATOM    999  CG2 THR A  64      -5.658  14.957  -3.544  1.00 20.000          C  
ATOM   1000  H   THR A  64      -5.730  12.700  -1.764  1.00 20.000          H  
ATOM   1001  HA  THR A  64      -7.921  13.521  -3.544  1.00 20.000          H  
ATOM   1002  HB  THR A  64      -6.205  13.834  -5.270  1.00 20.000          H  
ATOM   1003  HG1 THR A  64      -4.108  13.331  -4.870  1.00 20.000          H  
ATOM   1004 1HG2 THR A  64      -4.865  15.497  -4.048  1.00 20.000          H  
ATOM   1005 2HG2 THR A  64      -6.566  15.552  -3.551  1.00 20.000          H  
ATOM   1006 3HG2 THR A  64      -5.354  14.774  -2.514  1.00 20.000          H  
ATOM   1007  N   PRO A  65      -8.099  11.418  -5.294  1.00 20.000          N  
ATOM   1008  CA  PRO A  65      -8.513  10.199  -6.007  1.00 20.000          C  
ATOM   1009  C   PRO A  65      -7.409   9.280  -6.507  1.00 20.000          C  
ATOM   1010  O   PRO A  65      -6.336   9.740  -6.873  1.00 20.000          O  
ATOM   1011  CB  PRO A  65      -9.274  10.754  -7.220  1.00 20.000          C  
ATOM   1012  CG  PRO A  65      -9.705  12.135  -6.829  1.00 20.000          C  
ATOM   1013  CD  PRO A  65      -8.606  12.660  -5.956  1.00 20.000          C  
ATOM   1014  HA  PRO A  65      -9.199   9.634  -5.357  1.00 20.000          H  
ATOM   1015 1HB  PRO A  65      -8.630  10.727  -8.108  1.00 20.000          H  
ATOM   1016 2HB  PRO A  65     -10.128  10.094  -7.439  1.00 20.000          H  
ATOM   1017 1HG  PRO A  65      -9.860  12.745  -7.733  1.00 20.000          H  
ATOM   1018 2HG  PRO A  65     -10.677  12.089  -6.305  1.00 20.000          H  
ATOM   1019 1HD  PRO A  65      -7.838  13.120  -6.585  1.00 20.000          H  
ATOM   1020 2HD  PRO A  65      -9.065  13.358  -5.261  1.00 20.000          H  
ATOM   1021  N   ILE A  66      -7.733   7.988  -6.623  1.00 20.000          N  
ATOM   1022  CA  ILE A  66      -6.794   7.015  -7.184  1.00 20.000          C  
ATOM   1023  C   ILE A  66      -6.589   7.339  -8.676  1.00 20.000          C  
ATOM   1024  O   ILE A  66      -7.573   7.548  -9.399  1.00 20.000          O  
ATOM   1025  CB  ILE A  66      -7.317   5.545  -7.085  1.00 20.000          C  
ATOM   1026  CG1 ILE A  66      -7.558   5.113  -5.634  1.00 20.000          C  
ATOM   1027  CG2 ILE A  66      -6.343   4.542  -7.771  1.00 20.000          C  
ATOM   1028  CD1 ILE A  66      -6.349   5.144  -4.712  1.00 20.000          C  
ATOM   1029  H   ILE A  66      -8.646   7.689  -6.253  1.00 20.000          H  
ATOM   1030  HA  ILE A  66      -5.885   7.082  -6.635  1.00 20.000          H  
ATOM   1031  HB  ILE A  66      -8.279   5.498  -7.583  1.00 20.000          H  
ATOM   1032 1HG1 ILE A  66      -8.319   5.753  -5.244  1.00 20.000          H  
ATOM   1033 2HG1 ILE A  66      -7.948   4.094  -5.646  1.00 20.000          H  
ATOM   1034 1HG2 ILE A  66      -6.761   3.543  -7.715  1.00 20.000          H  
ATOM   1035 2HG2 ILE A  66      -6.207   4.798  -8.818  1.00 20.000          H  
ATOM   1036 3HG2 ILE A  66      -5.383   4.550  -7.286  1.00 20.000          H  
ATOM   1037 1HD1 ILE A  66      -6.636   4.852  -3.731  1.00 20.000          H  
ATOM   1038 2HD1 ILE A  66      -5.569   4.481  -5.058  1.00 20.000          H  
ATOM   1039 3HD1 ILE A  66      -5.990   6.120  -4.656  1.00 20.000          H  
ATOM   1040  N   PRO A  67      -5.329   7.425  -9.150  1.00 20.000          N  
ATOM   1041  CA  PRO A  67      -4.973   7.722 -10.514  1.00 20.000          C  
ATOM   1042  C   PRO A  67      -5.684   6.825 -11.490  1.00 20.000          C  
ATOM   1043  O   PRO A  67      -5.790   5.621 -11.294  1.00 20.000          O  
ATOM   1044  CB  PRO A  67      -3.480   7.431 -10.511  1.00 20.000          C  
ATOM   1045  CG  PRO A  67      -3.043   7.727  -9.123  1.00 20.000          C  
ATOM   1046  CD  PRO A  67      -4.159   7.274  -8.262  1.00 20.000          C  
ATOM   1047  HA  PRO A  67      -5.172   8.781 -10.728  1.00 20.000          H  
ATOM   1048 1HB  PRO A  67      -3.324   6.396 -10.763  1.00 20.000          H  
ATOM   1049 2HB  PRO A  67      -2.982   8.027 -11.255  1.00 20.000          H  
ATOM   1050 1HG  PRO A  67      -2.091   7.216  -8.896  1.00 20.000          H  
ATOM   1051 2HG  PRO A  67      -2.871   8.791  -9.015  1.00 20.000          H  
ATOM   1052 1HD  PRO A  67      -4.013   6.259  -7.922  1.00 20.000          H  
ATOM   1053 2HD  PRO A  67      -4.201   7.980  -7.460  1.00 20.000          H  
ATOM   1054  N   ALA A  68      -6.157   7.432 -12.555  1.00 20.000          N  
ATOM   1055  CA  ALA A  68      -6.903   6.784 -13.615  1.00 20.000          C  
ATOM   1056  C   ALA A  68      -7.907   5.705 -13.169  1.00 20.000          C  
ATOM   1057  O   ALA A  68      -8.010   4.665 -13.826  1.00 20.000          O  
ATOM   1058  CB  ALA A  68      -5.924   6.168 -14.582  1.00 20.000          C  
ATOM   1059  H   ALA A  68      -6.005   8.426 -12.645  1.00 20.000          H  
ATOM   1060  HA  ALA A  68      -7.470   7.556 -14.130  1.00 20.000          H  
ATOM   1061 1HB  ALA A  68      -6.466   5.738 -15.416  1.00 20.000          H  
ATOM   1062 2HB  ALA A  68      -5.255   6.934 -14.939  1.00 20.000          H  
ATOM   1063 3HB  ALA A  68      -5.371   5.403 -14.079  1.00 20.000          H  
ATOM   1064  N   THR A  69      -8.757   6.001 -12.164  1.00 20.000          N  
ATOM   1065  CA  THR A  69      -9.924   5.136 -11.947  1.00 20.000          C  
ATOM   1066  C   THR A  69     -11.182   5.881 -12.382  1.00 20.000          C  
ATOM   1067  O   THR A  69     -12.253   5.283 -12.551  1.00 20.000          O  
ATOM   1068  CB  THR A  69     -10.097   4.707 -10.487  1.00 20.000          C  
ATOM   1069  OG1 THR A  69     -10.330   5.859  -9.681  1.00 20.000          O  
ATOM   1070  CG2 THR A  69      -8.857   4.026 -10.037  1.00 20.000          C  
ATOM   1071  H   THR A  69      -8.582   6.781 -11.522  1.00 20.000          H  
ATOM   1072  HA  THR A  69      -9.828   4.242 -12.561  1.00 20.000          H  
ATOM   1073  HB  THR A  69     -10.941   4.027 -10.400  1.00 20.000          H  
ATOM   1074  HG1 THR A  69     -10.538   5.582  -8.778  1.00 20.000          H  
ATOM   1075 1HG2 THR A  69      -8.968   3.724  -9.004  1.00 20.000          H  
ATOM   1076 2HG2 THR A  69      -8.672   3.148 -10.651  1.00 20.000          H  
ATOM   1077 3HG2 THR A  69      -8.029   4.714 -10.134  1.00 20.000          H  
ATOM   1078  N   SER A  70     -11.033   7.187 -12.572  1.00 20.000          N  
ATOM   1079  CA  SER A  70     -12.082   8.113 -12.980  1.00 20.000          C  
ATOM   1080  C   SER A  70     -12.653   7.776 -14.332  1.00 20.000          C  
ATOM   1081  O   SER A  70     -11.921   7.418 -15.255  1.00 20.000          O  
ATOM   1082  CB  SER A  70     -11.573   9.533 -13.038  1.00 20.000          C  
ATOM   1083  OG  SER A  70     -12.553  10.370 -13.611  1.00 20.000          O  
ATOM   1084  H   SER A  70     -10.114   7.558 -12.410  1.00 20.000          H  
ATOM   1085  HA  SER A  70     -12.889   8.056 -12.247  1.00 20.000          H  
ATOM   1086 1HB  SER A  70     -11.335   9.875 -12.033  1.00 20.000          H  
ATOM   1087 2HB  SER A  70     -10.658   9.571 -13.630  1.00 20.000          H  
ATOM   1088  HG  SER A  70     -12.215  11.267 -13.514  1.00 20.000          H  
ATOM   1089  N   SER A  71     -13.945   8.004 -14.513  1.00 20.000          N  
ATOM   1090  CA  SER A  71     -14.604   7.707 -15.780  1.00 20.000          C  
ATOM   1091  C   SER A  71     -14.007   8.457 -16.967  1.00 20.000          C  
ATOM   1092  O   SER A  71     -14.235   8.080 -18.118  1.00 20.000          O  
ATOM   1093  CB  SER A  71     -16.081   8.021 -15.669  1.00 20.000          C  
ATOM   1094  OG  SER A  71     -16.287   9.394 -15.480  1.00 20.000          O  
ATOM   1095  H   SER A  71     -14.501   8.352 -13.741  1.00 20.000          H  
ATOM   1096  HA  SER A  71     -14.492   6.637 -15.967  1.00 20.000          H  
ATOM   1097 1HB  SER A  71     -16.583   7.701 -16.582  1.00 20.000          H  
ATOM   1098 2HB  SER A  71     -16.514   7.463 -14.843  1.00 20.000          H  
ATOM   1099  HG  SER A  71     -17.239   9.525 -15.505  1.00 20.000          H  
ATOM   1100  N   TRP A  72     -13.261   9.527 -16.699  1.00 20.000          N  
ATOM   1101  CA  TRP A  72     -12.627  10.289 -17.760  1.00 20.000          C  
ATOM   1102  C   TRP A  72     -11.152   9.963 -18.036  1.00 20.000          C  
ATOM   1103  O   TRP A  72     -10.563  10.585 -18.918  1.00 20.000          O  
ATOM   1104  CB  TRP A  72     -12.753  11.774 -17.482  1.00 20.000          C  
ATOM   1105  CG  TRP A  72     -14.121  12.266 -17.634  1.00 20.000          C  
ATOM   1106  CD1 TRP A  72     -14.962  12.675 -16.655  1.00 20.000          C  
ATOM   1107  CD2 TRP A  72     -14.855  12.371 -18.869  1.00 20.000          C  
ATOM   1108  NE1 TRP A  72     -16.167  13.040 -17.195  1.00 20.000          N  
ATOM   1109  CE2 TRP A  72     -16.118  12.854 -18.550  1.00 20.000          C  
ATOM   1110  CE3 TRP A  72     -14.545  12.087 -20.203  1.00 20.000          C  
ATOM   1111  CZ2 TRP A  72     -17.082  13.072 -19.514  1.00 20.000          C  
ATOM   1112  CZ3 TRP A  72     -15.509  12.301 -21.171  1.00 20.000          C  
ATOM   1113  CH2 TRP A  72     -16.748  12.776 -20.835  1.00 20.000          C  
ATOM   1114  H   TRP A  72     -13.128   9.789 -15.722  1.00 20.000          H  
ATOM   1115  HA  TRP A  72     -13.175  10.077 -18.675  1.00 20.000          H  
ATOM   1116 1HB  TRP A  72     -12.459  11.950 -16.462  1.00 20.000          H  
ATOM   1117 2HB  TRP A  72     -12.090  12.333 -18.120  1.00 20.000          H  
ATOM   1118  HD1 TRP A  72     -14.716  12.707 -15.595  1.00 20.000          H  
ATOM   1119  HE1 TRP A  72     -16.964  13.380 -16.676  1.00 20.000          H  
ATOM   1120  HE3 TRP A  72     -13.562  11.708 -20.470  1.00 20.000          H  
ATOM   1121  HZ2 TRP A  72     -18.073  13.450 -19.266  1.00 20.000          H  
ATOM   1122  HZ3 TRP A  72     -15.264  12.074 -22.208  1.00 20.000          H  
ATOM   1123  HH2 TRP A  72     -17.488  12.933 -21.619  1.00 20.000          H  
ATOM   1124  N   THR A  73     -10.519   9.080 -17.257  1.00 20.000          N  
ATOM   1125  CA  THR A  73      -9.100   8.776 -17.502  1.00 20.000          C  
ATOM   1126  C   THR A  73      -8.739   7.287 -17.473  1.00 20.000          C  
ATOM   1127  O   THR A  73      -8.771   6.647 -16.421  1.00 20.000          O  
ATOM   1128  CB  THR A  73      -8.202   9.528 -16.482  1.00 20.000          C  
ATOM   1129  OG1 THR A  73      -8.400  10.929 -16.606  1.00 20.000          O  
ATOM   1130  CG2 THR A  73      -6.731   9.222 -16.704  1.00 20.000          C  
ATOM   1131  H   THR A  73     -11.039   8.557 -16.548  1.00 20.000          H  
ATOM   1132  HA  THR A  73      -8.850   9.133 -18.496  1.00 20.000          H  
ATOM   1133  HB  THR A  73      -8.483   9.227 -15.478  1.00 20.000          H  
ATOM   1134  HG1 THR A  73      -9.308  11.131 -16.382  1.00 20.000          H  
ATOM   1135 1HG2 THR A  73      -6.133   9.762 -15.973  1.00 20.000          H  
ATOM   1136 2HG2 THR A  73      -6.573   8.174 -16.583  1.00 20.000          H  
ATOM   1137 3HG2 THR A  73      -6.436   9.515 -17.695  1.00 20.000          H  
ATOM   1138  N   THR A  74      -8.262   6.763 -18.602  1.00 20.000          N  
ATOM   1139  CA  THR A  74      -7.877   5.357 -18.665  1.00 20.000          C  
ATOM   1140  C   THR A  74      -6.392   5.265 -18.914  1.00 20.000          C  
ATOM   1141  O   THR A  74      -5.880   5.806 -19.890  1.00 20.000          O  
ATOM   1142  CB  THR A  74      -8.613   4.596 -19.788  1.00 20.000          C  
ATOM   1143  OG1 THR A  74     -10.029   4.653 -19.563  1.00 20.000          O  
ATOM   1144  CG2 THR A  74      -8.159   3.120 -19.790  1.00 20.000          C  
ATOM   1145  H   THR A  74      -8.225   7.327 -19.442  1.00 20.000          H  
ATOM   1146  HA  THR A  74      -8.097   4.878 -17.713  1.00 20.000          H  
ATOM   1147  HB  THR A  74      -8.390   5.054 -20.754  1.00 20.000          H  
ATOM   1148  HG1 THR A  74     -10.368   5.553 -19.850  1.00 20.000          H  
ATOM   1149 1HG2 THR A  74      -8.678   2.585 -20.578  1.00 20.000          H  
ATOM   1150 2HG2 THR A  74      -7.087   3.050 -19.971  1.00 20.000          H  
ATOM   1151 3HG2 THR A  74      -8.395   2.669 -18.828  1.00 20.000          H  
ATOM   1152  N   VAL A  75      -5.690   4.588 -18.018  1.00 20.000          N  
ATOM   1153  CA  VAL A  75      -4.247   4.466 -18.125  1.00 20.000          C  
ATOM   1154  C   VAL A  75      -3.827   3.035 -17.845  1.00 20.000          C  
ATOM   1155  O   VAL A  75      -4.391   2.375 -16.975  1.00 20.000          O  
ATOM   1156  CB  VAL A  75      -3.545   5.451 -17.165  1.00 20.000          C  
ATOM   1157  CG1 VAL A  75      -2.076   5.371 -17.276  1.00 20.000          C  
ATOM   1158  CG2 VAL A  75      -3.944   6.821 -17.496  1.00 20.000          C  
ATOM   1159  H   VAL A  75      -6.185   4.132 -17.263  1.00 20.000          H  
ATOM   1160  HA  VAL A  75      -3.947   4.714 -19.143  1.00 20.000          H  
ATOM   1161  HB  VAL A  75      -3.809   5.202 -16.144  1.00 20.000          H  
ATOM   1162 1HG1 VAL A  75      -1.652   6.085 -16.583  1.00 20.000          H  
ATOM   1163 2HG1 VAL A  75      -1.731   4.396 -17.042  1.00 20.000          H  
ATOM   1164 3HG1 VAL A  75      -1.770   5.623 -18.291  1.00 20.000          H  
ATOM   1165 1HG2 VAL A  75      -3.460   7.515 -16.841  1.00 20.000          H  
ATOM   1166 2HG2 VAL A  75      -3.643   7.010 -18.514  1.00 20.000          H  
ATOM   1167 3HG2 VAL A  75      -4.988   6.932 -17.405  1.00 20.000          H  
ATOM   1168  N   LEU A  76      -2.884   2.532 -18.622  1.00 20.000          N  
ATOM   1169  CA  LEU A  76      -2.364   1.206 -18.379  1.00 20.000          C  
ATOM   1170  C   LEU A  76      -1.019   1.403 -17.689  1.00 20.000          C  
ATOM   1171  O   LEU A  76      -0.403   2.439 -17.908  1.00 20.000          O  
ATOM   1172  CB  LEU A  76      -2.193   0.469 -19.706  1.00 20.000          C  
ATOM   1173  CG  LEU A  76      -3.467   0.346 -20.585  1.00 20.000          C  
ATOM   1174  CD1 LEU A  76      -3.093  -0.353 -21.879  1.00 20.000          C  
ATOM   1175  CD2 LEU A  76      -4.570  -0.417 -19.840  1.00 20.000          C  
ATOM   1176  H   LEU A  76      -2.486   3.106 -19.352  1.00 20.000          H  
ATOM   1177  HA  LEU A  76      -3.049   0.676 -17.743  1.00 20.000          H  
ATOM   1178 1HB  LEU A  76      -1.432   0.985 -20.288  1.00 20.000          H  
ATOM   1179 2HB  LEU A  76      -1.829  -0.539 -19.499  1.00 20.000          H  
ATOM   1180  HG  LEU A  76      -3.833   1.341 -20.835  1.00 20.000          H  
ATOM   1181 1HD1 LEU A  76      -3.973  -0.430 -22.518  1.00 20.000          H  
ATOM   1182 2HD1 LEU A  76      -2.322   0.220 -22.394  1.00 20.000          H  
ATOM   1183 3HD1 LEU A  76      -2.718  -1.352 -21.661  1.00 20.000          H  
ATOM   1184 1HD2 LEU A  76      -5.449  -0.491 -20.479  1.00 20.000          H  
ATOM   1185 2HD2 LEU A  76      -4.221  -1.418 -19.590  1.00 20.000          H  
ATOM   1186 3HD2 LEU A  76      -4.847   0.108 -18.927  1.00 20.000          H  
ATOM   1187  N   PRO A  77      -0.546   0.486 -16.822  1.00 20.000          N  
ATOM   1188  CA  PRO A  77       0.767   0.569 -16.202  1.00 20.000          C  
ATOM   1189  C   PRO A  77       1.837   0.575 -17.298  1.00 20.000          C  
ATOM   1190  O   PRO A  77       1.697  -0.170 -18.267  1.00 20.000          O  
ATOM   1191  CB  PRO A  77       0.830  -0.735 -15.394  1.00 20.000          C  
ATOM   1192  CG  PRO A  77      -0.624  -1.087 -15.118  1.00 20.000          C  
ATOM   1193  CD  PRO A  77      -1.365  -0.663 -16.372  1.00 20.000          C  
ATOM   1194  HA  PRO A  77       0.810   1.434 -15.561  1.00 20.000          H  
ATOM   1195 1HB  PRO A  77       1.361  -1.507 -15.967  1.00 20.000          H  
ATOM   1196 2HB  PRO A  77       1.415  -0.564 -14.474  1.00 20.000          H  
ATOM   1197 1HG  PRO A  77      -0.717  -2.167 -14.921  1.00 20.000          H  
ATOM   1198 2HG  PRO A  77      -0.991  -0.570 -14.222  1.00 20.000          H  
ATOM   1199 1HD  PRO A  77      -1.363  -1.458 -17.130  1.00 20.000          H  
ATOM   1200 2HD  PRO A  77      -2.375  -0.377 -16.064  1.00 20.000          H  
ATOM   1201  N   ASP A  78       2.930   1.348 -17.142  1.00 20.000          N  
ATOM   1202  CA  ASP A  78       3.236   2.278 -16.046  1.00 20.000          C  
ATOM   1203  C   ASP A  78       2.480   3.597 -16.176  1.00 20.000          C  
ATOM   1204  O   ASP A  78       2.509   4.240 -17.223  1.00 20.000          O  
ATOM   1205  CB  ASP A  78       4.734   2.519 -15.964  1.00 20.000          C  
ATOM   1206  CG  ASP A  78       5.448   1.295 -15.437  1.00 20.000          C  
ATOM   1207  OD1 ASP A  78       4.981   0.767 -14.450  1.00 20.000          O  
ATOM   1208  OD2 ASP A  78       6.414   0.876 -16.024  1.00 20.000          O  
ATOM   1209  H   ASP A  78       3.628   1.273 -17.867  1.00 20.000          H  
ATOM   1210  HA  ASP A  78       2.943   1.816 -15.107  1.00 20.000          H  
ATOM   1211 1HB  ASP A  78       5.123   2.769 -16.948  1.00 20.000          H  
ATOM   1212 2HB  ASP A  78       4.943   3.370 -15.304  1.00 20.000          H  
ATOM   1213  N   PHE A  79       1.773   3.969 -15.123  1.00 20.000          N  
ATOM   1214  CA  PHE A  79       0.948   5.175 -15.129  1.00 20.000          C  
ATOM   1215  C   PHE A  79       1.697   6.487 -15.218  1.00 20.000          C  
ATOM   1216  O   PHE A  79       2.773   6.652 -14.661  1.00 20.000          O  
ATOM   1217  CB  PHE A  79       0.067   5.280 -13.880  1.00 20.000          C  
ATOM   1218  CG  PHE A  79      -1.171   4.437 -13.834  1.00 20.000          C  
ATOM   1219  CD1 PHE A  79      -1.368   3.326 -14.619  1.00 20.000          C  
ATOM   1220  CD2 PHE A  79      -2.164   4.792 -12.969  1.00 20.000          C  
ATOM   1221  CE1 PHE A  79      -2.522   2.607 -14.531  1.00 20.000          C  
ATOM   1222  CE2 PHE A  79      -3.314   4.066 -12.879  1.00 20.000          C  
ATOM   1223  CZ  PHE A  79      -3.491   2.975 -13.664  1.00 20.000          C  
ATOM   1224  H   PHE A  79       1.821   3.376 -14.309  1.00 20.000          H  
ATOM   1225  HA  PHE A  79       0.319   5.116 -16.002  1.00 20.000          H  
ATOM   1226 1HB  PHE A  79       0.663   5.035 -13.008  1.00 20.000          H  
ATOM   1227 2HB  PHE A  79      -0.233   6.321 -13.763  1.00 20.000          H  
ATOM   1228  HD1 PHE A  79      -0.620   3.027 -15.323  1.00 20.000          H  
ATOM   1229  HD2 PHE A  79      -2.016   5.663 -12.347  1.00 20.000          H  
ATOM   1230  HE1 PHE A  79      -2.671   1.743 -15.161  1.00 20.000          H  
ATOM   1231  HE2 PHE A  79      -4.094   4.351 -12.191  1.00 20.000          H  
ATOM   1232  HZ  PHE A  79      -4.414   2.392 -13.602  1.00 20.000          H  
ATOM   1233  N   GLY A  80       1.073   7.446 -15.873  1.00 20.000          N  
ATOM   1234  CA  GLY A  80       1.605   8.784 -15.978  1.00 20.000          C  
ATOM   1235  C   GLY A  80       0.632   9.663 -16.748  1.00 20.000          C  
ATOM   1236  O   GLY A  80      -0.384   9.168 -17.234  1.00 20.000          O  
ATOM   1237  H   GLY A  80       0.209   7.223 -16.343  1.00 20.000          H  
ATOM   1238 1HA  GLY A  80       1.781   9.183 -14.979  1.00 20.000          H  
ATOM   1239 2HA  GLY A  80       2.553   8.724 -16.499  1.00 20.000          H  
ATOM   1240  N   PRO A  81       0.926  10.962 -16.867  1.00 20.000          N  
ATOM   1241  CA  PRO A  81       0.136  11.982 -17.521  1.00 20.000          C  
ATOM   1242  C   PRO A  81       0.142  11.858 -19.022  1.00 20.000          C  
ATOM   1243  O   PRO A  81       1.127  11.396 -19.610  1.00 20.000          O  
ATOM   1244  CB  PRO A  81       0.843  13.267 -17.093  1.00 20.000          C  
ATOM   1245  CG  PRO A  81       2.284  12.849 -16.894  1.00 20.000          C  
ATOM   1246  CD  PRO A  81       2.215  11.443 -16.362  1.00 20.000          C  
ATOM   1247  HA  PRO A  81      -0.903  11.943 -17.140  1.00 20.000          H  
ATOM   1248 1HB  PRO A  81       0.730  14.035 -17.885  1.00 20.000          H  
ATOM   1249 2HB  PRO A  81       0.401  13.672 -16.190  1.00 20.000          H  
ATOM   1250 1HG  PRO A  81       2.830  12.908 -17.851  1.00 20.000          H  
ATOM   1251 2HG  PRO A  81       2.788  13.536 -16.195  1.00 20.000          H  
ATOM   1252 1HD  PRO A  81       3.030  10.887 -16.816  1.00 20.000          H  
ATOM   1253 2HD  PRO A  81       2.250  11.440 -15.262  1.00 20.000          H  
ATOM   1254  N   PHE A  82      -0.900  12.372 -19.634  1.00 20.000          N  
ATOM   1255  CA  PHE A  82      -0.998  12.478 -21.074  1.00 20.000          C  
ATOM   1256  C   PHE A  82      -0.536  13.862 -21.528  1.00 20.000          C  
ATOM   1257  O   PHE A  82      -0.690  14.856 -20.808  1.00 20.000          O  
ATOM   1258  CB  PHE A  82      -2.440  12.280 -21.519  1.00 20.000          C  
ATOM   1259  CG  PHE A  82      -3.013  10.942 -21.377  1.00 20.000          C  
ATOM   1260  CD1 PHE A  82      -3.511  10.535 -20.183  1.00 20.000          C  
ATOM   1261  CD2 PHE A  82      -3.115  10.098 -22.462  1.00 20.000          C  
ATOM   1262  CE1 PHE A  82      -4.092   9.323 -20.037  1.00 20.000          C  
ATOM   1263  CE2 PHE A  82      -3.699   8.866 -22.328  1.00 20.000          C  
ATOM   1264  CZ  PHE A  82      -4.189   8.479 -21.105  1.00 20.000          C  
ATOM   1265  H   PHE A  82      -1.690  12.686 -19.058  1.00 20.000          H  
ATOM   1266  HA  PHE A  82      -0.363  11.721 -21.531  1.00 20.000          H  
ATOM   1267 1HB  PHE A  82      -3.083  12.976 -20.972  1.00 20.000          H  
ATOM   1268 2HB  PHE A  82      -2.500  12.517 -22.561  1.00 20.000          H  
ATOM   1269  HD1 PHE A  82      -3.434  11.194 -19.338  1.00 20.000          H  
ATOM   1270  HD2 PHE A  82      -2.732  10.417 -23.431  1.00 20.000          H  
ATOM   1271  HE1 PHE A  82      -4.478   9.033 -19.070  1.00 20.000          H  
ATOM   1272  HE2 PHE A  82      -3.780   8.195 -23.186  1.00 20.000          H  
ATOM   1273  HZ  PHE A  82      -4.655   7.505 -20.990  1.00 20.000          H  
ATOM   1274  N   GLY A  83      -0.017  13.958 -22.752  1.00 20.000          N  
ATOM   1275  CA  GLY A  83       0.396  15.245 -23.338  1.00 20.000          C  
ATOM   1276  C   GLY A  83      -0.819  16.037 -23.818  1.00 20.000          C  
ATOM   1277  O   GLY A  83      -1.042  16.213 -25.018  1.00 20.000          O  
ATOM   1278  H   GLY A  83       0.102  13.116 -23.297  1.00 20.000          H  
ATOM   1279 1HA  GLY A  83       0.946  15.825 -22.593  1.00 20.000          H  
ATOM   1280 2HA  GLY A  83       1.073  15.067 -24.173  1.00 20.000          H  
ATOM   1281  N   VAL A  84      -1.616  16.473 -22.855  1.00 20.000          N  
ATOM   1282  CA  VAL A  84      -2.908  17.101 -23.077  1.00 20.000          C  
ATOM   1283  C   VAL A  84      -3.094  18.563 -22.731  1.00 20.000          C  
ATOM   1284  O   VAL A  84      -2.967  18.979 -21.578  1.00 20.000          O  
ATOM   1285  CB  VAL A  84      -3.912  16.252 -22.298  1.00 20.000          C  
ATOM   1286  CG1 VAL A  84      -5.254  16.798 -22.290  1.00 20.000          C  
ATOM   1287  CG2 VAL A  84      -3.986  14.959 -22.980  1.00 20.000          C  
ATOM   1288  H   VAL A  84      -1.306  16.270 -21.900  1.00 20.000          H  
ATOM   1289  HA  VAL A  84      -3.127  16.995 -24.140  1.00 20.000          H  
ATOM   1290  HB  VAL A  84      -3.567  16.132 -21.266  1.00 20.000          H  
ATOM   1291 1HG1 VAL A  84      -5.889  16.120 -21.753  1.00 20.000          H  
ATOM   1292 2HG1 VAL A  84      -5.268  17.752 -21.805  1.00 20.000          H  
ATOM   1293 3HG1 VAL A  84      -5.575  16.890 -23.266  1.00 20.000          H  
ATOM   1294 1HG2 VAL A  84      -4.644  14.337 -22.439  1.00 20.000          H  
ATOM   1295 2HG2 VAL A  84      -4.339  15.092 -23.995  1.00 20.000          H  
ATOM   1296 3HG2 VAL A  84      -3.028  14.534 -23.005  1.00 20.000          H  
ATOM   1297  N   TYR A  85      -3.489  19.317 -23.756  1.00 20.000          N  
ATOM   1298  CA  TYR A  85      -3.800  20.737 -23.674  1.00 20.000          C  
ATOM   1299  C   TYR A  85      -4.953  21.036 -22.719  1.00 20.000          C  
ATOM   1300  O   TYR A  85      -4.833  21.888 -21.837  1.00 20.000          O  
ATOM   1301  CB  TYR A  85      -4.122  21.278 -25.068  1.00 20.000          C  
ATOM   1302  CG  TYR A  85      -4.570  22.716 -25.069  1.00 20.000          C  
ATOM   1303  CD1 TYR A  85      -3.642  23.730 -24.926  1.00 20.000          C  
ATOM   1304  CD2 TYR A  85      -5.915  23.020 -25.213  1.00 20.000          C  
ATOM   1305  CE1 TYR A  85      -4.056  25.043 -24.921  1.00 20.000          C  
ATOM   1306  CE2 TYR A  85      -6.329  24.329 -25.210  1.00 20.000          C  
ATOM   1307  CZ  TYR A  85      -5.408  25.340 -25.061  1.00 20.000          C  
ATOM   1308  OH  TYR A  85      -5.823  26.652 -25.052  1.00 20.000          O  
ATOM   1309  H   TYR A  85      -3.539  18.872 -24.662  1.00 20.000          H  
ATOM   1310  HA  TYR A  85      -2.919  21.254 -23.293  1.00 20.000          H  
ATOM   1311 1HB  TYR A  85      -3.241  21.195 -25.703  1.00 20.000          H  
ATOM   1312 2HB  TYR A  85      -4.911  20.675 -25.520  1.00 20.000          H  
ATOM   1313  HD1 TYR A  85      -2.585  23.492 -24.811  1.00 20.000          H  
ATOM   1314  HD2 TYR A  85      -6.644  22.220 -25.331  1.00 20.000          H  
ATOM   1315  HE1 TYR A  85      -3.328  25.843 -24.806  1.00 20.000          H  
ATOM   1316  HE2 TYR A  85      -7.387  24.567 -25.321  1.00 20.000          H  
ATOM   1317  HH  TYR A  85      -5.062  27.229 -24.943  1.00 20.000          H  
ATOM   1318  N   ASN A  86      -6.084  20.339 -22.891  1.00 20.000          N  
ATOM   1319  CA  ASN A  86      -7.234  20.591 -22.040  1.00 20.000          C  
ATOM   1320  C   ASN A  86      -7.894  19.271 -21.612  1.00 20.000          C  
ATOM   1321  O   ASN A  86      -8.783  18.789 -22.309  1.00 20.000          O  
ATOM   1322  CB  ASN A  86      -8.234  21.466 -22.775  1.00 20.000          C  
ATOM   1323  CG  ASN A  86      -9.400  21.872 -21.935  1.00 20.000          C  
ATOM   1324  OD1 ASN A  86      -9.420  21.656 -20.720  1.00 20.000          O  
ATOM   1325  ND2 ASN A  86     -10.383  22.474 -22.561  1.00 20.000          N  
ATOM   1326  H   ASN A  86      -6.167  19.651 -23.644  1.00 20.000          H  
ATOM   1327  HA  ASN A  86      -6.908  21.148 -21.174  1.00 20.000          H  
ATOM   1328 1HB  ASN A  86      -7.735  22.370 -23.103  1.00 20.000          H  
ATOM   1329 2HB  ASN A  86      -8.593  20.945 -23.662  1.00 20.000          H  
ATOM   1330 1HD2 ASN A  86     -11.193  22.773 -22.053  1.00 20.000          H  
ATOM   1331 2HD2 ASN A  86     -10.326  22.631 -23.547  1.00 20.000          H  
ATOM   1332  N   PRO A  87      -7.480  18.673 -20.478  1.00 20.000          N  
ATOM   1333  CA  PRO A  87      -7.915  17.372 -19.996  1.00 20.000          C  
ATOM   1334  C   PRO A  87      -9.327  17.414 -19.458  1.00 20.000          C  
ATOM   1335  O   PRO A  87      -9.738  18.421 -18.886  1.00 20.000          O  
ATOM   1336  CB  PRO A  87      -6.902  17.086 -18.880  1.00 20.000          C  
ATOM   1337  CG  PRO A  87      -6.484  18.448 -18.375  1.00 20.000          C  
ATOM   1338  CD  PRO A  87      -6.535  19.366 -19.578  1.00 20.000          C  
ATOM   1339  HA  PRO A  87      -7.844  16.639 -20.802  1.00 20.000          H  
ATOM   1340 1HB  PRO A  87      -7.375  16.467 -18.102  1.00 20.000          H  
ATOM   1341 2HB  PRO A  87      -6.065  16.499 -19.285  1.00 20.000          H  
ATOM   1342 1HG  PRO A  87      -7.148  18.778 -17.555  1.00 20.000          H  
ATOM   1343 2HG  PRO A  87      -5.473  18.395 -17.970  1.00 20.000          H  
ATOM   1344 1HD  PRO A  87      -6.954  20.320 -19.229  1.00 20.000          H  
ATOM   1345 2HD  PRO A  87      -5.535  19.479 -20.044  1.00 20.000          H  
ATOM   1346  N   LYS A  88     -10.012  16.274 -19.511  1.00 20.000          N  
ATOM   1347  CA  LYS A  88     -11.344  16.175 -18.906  1.00 20.000          C  
ATOM   1348  C   LYS A  88     -11.275  16.011 -17.391  1.00 20.000          C  
ATOM   1349  O   LYS A  88     -12.153  16.476 -16.664  1.00 20.000          O  
ATOM   1350  CB  LYS A  88     -12.131  15.009 -19.504  1.00 20.000          C  
ATOM   1351  CG  LYS A  88     -12.475  15.132 -20.987  1.00 20.000          C  
ATOM   1352  CD  LYS A  88     -13.414  16.320 -21.336  1.00 20.000          C  
ATOM   1353  CE  LYS A  88     -14.841  16.116 -20.838  1.00 20.000          C  
ATOM   1354  NZ  LYS A  88     -15.744  17.223 -21.280  1.00 20.000          N  
ATOM   1355  H   LYS A  88      -9.610  15.495 -20.044  1.00 20.000          H  
ATOM   1356  HA  LYS A  88     -11.872  17.104 -19.095  1.00 20.000          H  
ATOM   1357 1HB  LYS A  88     -11.528  14.110 -19.417  1.00 20.000          H  
ATOM   1358 2HB  LYS A  88     -13.037  14.847 -18.930  1.00 20.000          H  
ATOM   1359 1HG  LYS A  88     -11.545  15.269 -21.522  1.00 20.000          H  
ATOM   1360 2HG  LYS A  88     -12.928  14.213 -21.333  1.00 20.000          H  
ATOM   1361 1HD  LYS A  88     -13.022  17.257 -20.960  1.00 20.000          H  
ATOM   1362 2HD  LYS A  88     -13.448  16.395 -22.426  1.00 20.000          H  
ATOM   1363 1HE  LYS A  88     -15.216  15.187 -21.232  1.00 20.000          H  
ATOM   1364 2HE  LYS A  88     -14.848  16.071 -19.751  1.00 20.000          H  
ATOM   1365 1HZ  LYS A  88     -16.680  17.051 -20.940  1.00 20.000          H  
ATOM   1366 2HZ  LYS A  88     -15.411  18.104 -20.912  1.00 20.000          H  
ATOM   1367 3HZ  LYS A  88     -15.754  17.264 -22.290  1.00 20.000          H  
ATOM   1368  N   ALA A  89     -10.240  15.338 -16.911  1.00 20.000          N  
ATOM   1369  CA  ALA A  89     -10.076  15.087 -15.488  1.00 20.000          C  
ATOM   1370  C   ALA A  89      -8.601  14.984 -15.145  1.00 20.000          C  
ATOM   1371  O   ALA A  89      -7.779  14.658 -16.015  1.00 20.000          O  
ATOM   1372  CB  ALA A  89     -10.801  13.817 -15.086  1.00 20.000          C  
ATOM   1373  H   ALA A  89      -9.567  14.962 -17.561  1.00 20.000          H  
ATOM   1374  HA  ALA A  89     -10.491  15.931 -14.938  1.00 20.000          H  
ATOM   1375 1HB  ALA A  89     -10.679  13.654 -14.016  1.00 20.000          H  
ATOM   1376 2HB  ALA A  89     -11.860  13.924 -15.322  1.00 20.000          H  
ATOM   1377 3HB  ALA A  89     -10.383  12.977 -15.634  1.00 20.000          H  
ATOM   1378  N   SER A  90      -8.290  15.218 -13.867  1.00 20.000          N  
ATOM   1379  CA  SER A  90      -6.932  15.130 -13.343  1.00 20.000          C  
ATOM   1380  C   SER A  90      -6.904  14.786 -11.856  1.00 20.000          C  
ATOM   1381  O   SER A  90      -7.914  14.898 -11.150  1.00 20.000          O  
ATOM   1382  CB  SER A  90      -6.233  16.454 -13.548  1.00 20.000          C  
ATOM   1383  OG  SER A  90      -6.829  17.466 -12.775  1.00 20.000          O  
ATOM   1384  H   SER A  90      -9.022  15.493 -13.224  1.00 20.000          H  
ATOM   1385  HA  SER A  90      -6.396  14.346 -13.883  1.00 20.000          H  
ATOM   1386 1HB  SER A  90      -5.178  16.363 -13.288  1.00 20.000          H  
ATOM   1387 2HB  SER A  90      -6.295  16.714 -14.595  1.00 20.000          H  
ATOM   1388  HG  SER A  90      -6.332  18.265 -12.952  1.00 20.000          H  
ATOM   1389  N   VAL A  91      -5.728  14.357 -11.389  1.00 20.000          N  
ATOM   1390  CA  VAL A  91      -5.485  14.060  -9.982  1.00 20.000          C  
ATOM   1391  C   VAL A  91      -4.321  14.877  -9.419  1.00 20.000          C  
ATOM   1392  O   VAL A  91      -3.201  14.871  -9.951  1.00 20.000          O  
ATOM   1393  CB  VAL A  91      -5.224  12.535  -9.761  1.00 20.000          C  
ATOM   1394  CG1 VAL A  91      -4.889  12.222  -8.275  1.00 20.000          C  
ATOM   1395  CG2 VAL A  91      -6.475  11.744 -10.142  1.00 20.000          C  
ATOM   1396  H   VAL A  91      -4.958  14.278 -12.061  1.00 20.000          H  
ATOM   1397  HA  VAL A  91      -6.382  14.324  -9.422  1.00 20.000          H  
ATOM   1398  HB  VAL A  91      -4.375  12.221 -10.370  1.00 20.000          H  
ATOM   1399 1HG1 VAL A  91      -4.715  11.151  -8.166  1.00 20.000          H  
ATOM   1400 2HG1 VAL A  91      -3.999  12.756  -7.969  1.00 20.000          H  
ATOM   1401 3HG1 VAL A  91      -5.717  12.511  -7.633  1.00 20.000          H  
ATOM   1402 1HG2 VAL A  91      -6.304  10.682  -9.981  1.00 20.000          H  
ATOM   1403 2HG2 VAL A  91      -7.302  12.072  -9.518  1.00 20.000          H  
ATOM   1404 3HG2 VAL A  91      -6.721  11.919 -11.183  1.00 20.000          H  
ATOM   1405  N   THR A  92      -4.610  15.570  -8.320  1.00 20.000          N  
ATOM   1406  CA  THR A  92      -3.635  16.351  -7.566  1.00 20.000          C  
ATOM   1407  C   THR A  92      -2.993  15.362  -6.627  1.00 20.000          C  
ATOM   1408  O   THR A  92      -3.711  14.559  -6.023  1.00 20.000          O  
ATOM   1409  CB  THR A  92      -4.303  17.502  -6.782  1.00 20.000          C  
ATOM   1410  OG1 THR A  92      -4.949  18.392  -7.703  1.00 20.000          O  
ATOM   1411  CG2 THR A  92      -3.253  18.280  -5.979  1.00 20.000          C  
ATOM   1412  H   THR A  92      -5.558  15.531  -7.978  1.00 20.000          H  
ATOM   1413  HA  THR A  92      -2.866  16.745  -8.231  1.00 20.000          H  
ATOM   1414  HB  THR A  92      -5.046  17.096  -6.101  1.00 20.000          H  
ATOM   1415  HG1 THR A  92      -5.691  17.942  -8.115  1.00 20.000          H  
ATOM   1416 1HG2 THR A  92      -3.736  19.092  -5.437  1.00 20.000          H  
ATOM   1417 2HG2 THR A  92      -2.761  17.621  -5.262  1.00 20.000          H  
ATOM   1418 3HG2 THR A  92      -2.504  18.696  -6.652  1.00 20.000          H  
ATOM   1419  N   LYS A  93      -1.674  15.365  -6.526  1.00 20.000          N  
ATOM   1420  CA  LYS A  93      -1.045  14.390  -5.659  1.00 20.000          C  
ATOM   1421  C   LYS A  93      -0.809  14.874  -4.221  1.00 20.000          C  
ATOM   1422  O   LYS A  93      -0.482  16.037  -3.974  1.00 20.000          O  
ATOM   1423  CB  LYS A  93       0.251  13.924  -6.323  1.00 20.000          C  
ATOM   1424  CG  LYS A  93       0.063  13.340  -7.760  1.00 20.000          C  
ATOM   1425  CD  LYS A  93      -0.763  12.059  -7.733  1.00 20.000          C  
ATOM   1426  CE  LYS A  93      -0.935  11.396  -9.069  1.00 20.000          C  
ATOM   1427  NZ  LYS A  93       0.322  10.940  -9.595  1.00 20.000          N  
ATOM   1428  H   LYS A  93      -1.097  16.031  -7.056  1.00 20.000          H  
ATOM   1429  HA  LYS A  93      -1.705  13.547  -5.573  1.00 20.000          H  
ATOM   1430 1HB  LYS A  93       0.954  14.755  -6.385  1.00 20.000          H  
ATOM   1431 2HB  LYS A  93       0.711  13.151  -5.717  1.00 20.000          H  
ATOM   1432 1HG  LYS A  93      -0.446  14.078  -8.385  1.00 20.000          H  
ATOM   1433 2HG  LYS A  93       1.042  13.150  -8.189  1.00 20.000          H  
ATOM   1434 1HD  LYS A  93      -0.332  11.345  -7.025  1.00 20.000          H  
ATOM   1435 2HD  LYS A  93      -1.753  12.310  -7.423  1.00 20.000          H  
ATOM   1436 1HE  LYS A  93      -1.572  10.554  -8.926  1.00 20.000          H  
ATOM   1437 2HE  LYS A  93      -1.403  12.079  -9.776  1.00 20.000          H  
ATOM   1438 1HZ  LYS A  93       0.218  10.429 -10.460  1.00 20.000          H  
ATOM   1439 2HZ  LYS A  93       0.902  11.749  -9.731  1.00 20.000          H  
ATOM   1440 3HZ  LYS A  93       0.759  10.304  -8.937  1.00 20.000          H  
ATOM   1441  N   ASP A  94      -0.903  13.934  -3.280  1.00 20.000          N  
ATOM   1442  CA  ASP A  94      -0.625  14.115  -1.857  1.00 20.000          C  
ATOM   1443  C   ASP A  94       0.134  12.880  -1.344  1.00 20.000          C  
ATOM   1444  O   ASP A  94      -0.029  12.443  -0.206  1.00 20.000          O  
ATOM   1445  CB  ASP A  94      -1.934  14.372  -1.087  1.00 20.000          C  
ATOM   1446  CG  ASP A  94      -2.952  13.220  -1.182  1.00 20.000          C  
ATOM   1447  OD1 ASP A  94      -2.609  12.205  -1.691  1.00 20.000          O  
ATOM   1448  OD2 ASP A  94      -4.092  13.397  -0.754  1.00 20.000          O  
ATOM   1449  H   ASP A  94      -1.227  13.007  -3.558  1.00 20.000          H  
ATOM   1450  HA  ASP A  94       0.018  14.987  -1.732  1.00 20.000          H  
ATOM   1451 1HB  ASP A  94      -1.706  14.548  -0.033  1.00 20.000          H  
ATOM   1452 2HB  ASP A  94      -2.404  15.277  -1.474  1.00 20.000          H  
ATOM   1453  N   ASP A  95       0.954  12.328  -2.241  1.00 20.000          N  
ATOM   1454  CA  ASP A  95       1.719  11.094  -2.068  1.00 20.000          C  
ATOM   1455  C   ASP A  95       2.981  11.097  -1.196  1.00 20.000          C  
ATOM   1456  O   ASP A  95       3.420  10.038  -0.779  1.00 20.000          O  
ATOM   1457  CB  ASP A  95       2.163  10.656  -3.448  1.00 20.000          C  
ATOM   1458  CG  ASP A  95       2.984  11.777  -4.096  1.00 20.000          C  
ATOM   1459  OD1 ASP A  95       2.477  12.881  -4.051  1.00 20.000          O  
ATOM   1460  OD2 ASP A  95       4.100  11.579  -4.536  1.00 20.000          O  
ATOM   1461  H   ASP A  95       1.065  12.818  -3.128  1.00 20.000          H  
ATOM   1462  HA  ASP A  95       1.034  10.348  -1.662  1.00 20.000          H  
ATOM   1463 1HB  ASP A  95       2.737   9.763  -3.363  1.00 20.000          H  
ATOM   1464 2HB  ASP A  95       1.296  10.424  -4.070  1.00 20.000          H  
ATOM   1465  N   THR A  96       3.595  12.238  -0.947  1.00 20.000          N  
ATOM   1466  CA  THR A  96       4.832  12.262  -0.171  1.00 20.000          C  
ATOM   1467  C   THR A  96       4.542  12.218   1.317  1.00 20.000          C  
ATOM   1468  O   THR A  96       3.396  12.395   1.734  1.00 20.000          O  
ATOM   1469  CB  THR A  96       5.656  13.516  -0.502  1.00 20.000          C  
ATOM   1470  OG1 THR A  96       4.906  14.685  -0.139  1.00 20.000          O  
ATOM   1471  CG2 THR A  96       5.972  13.552  -2.001  1.00 20.000          C  
ATOM   1472  H   THR A  96       3.234  13.117  -1.299  1.00 20.000          H  
ATOM   1473  HA  THR A  96       5.424  11.383  -0.430  1.00 20.000          H  
ATOM   1474  HB  THR A  96       6.583  13.500   0.063  1.00 20.000          H  
ATOM   1475  HG1 THR A  96       4.873  14.782   0.831  1.00 20.000          H  
ATOM   1476 1HG2 THR A  96       6.560  14.440  -2.231  1.00 20.000          H  
ATOM   1477 2HG2 THR A  96       6.539  12.663  -2.277  1.00 20.000          H  
ATOM   1478 3HG2 THR A  96       5.045  13.575  -2.575  1.00 20.000          H  
ATOM   1479  N   VAL A  97       5.580  12.057   2.151  1.00 20.000          N  
ATOM   1480  CA  VAL A  97       5.288  12.099   3.587  1.00 20.000          C  
ATOM   1481  C   VAL A  97       4.421  13.326   3.891  1.00 20.000          C  
ATOM   1482  O   VAL A  97       4.740  14.447   3.492  1.00 20.000          O  
ATOM   1483  CB  VAL A  97       6.591  12.134   4.433  1.00 20.000          C  
ATOM   1484  CG1 VAL A  97       6.295  12.398   5.922  1.00 20.000          C  
ATOM   1485  CG2 VAL A  97       7.285  10.790   4.321  1.00 20.000          C  
ATOM   1486  H   VAL A  97       6.519  11.837   1.778  1.00 20.000          H  
ATOM   1487  HA  VAL A  97       4.729  11.201   3.853  1.00 20.000          H  
ATOM   1488  HB  VAL A  97       7.244  12.927   4.069  1.00 20.000          H  
ATOM   1489 1HG1 VAL A  97       7.235  12.402   6.476  1.00 20.000          H  
ATOM   1490 2HG1 VAL A  97       5.820  13.355   6.047  1.00 20.000          H  
ATOM   1491 3HG1 VAL A  97       5.649  11.615   6.318  1.00 20.000          H  
ATOM   1492 1HG2 VAL A  97       8.201  10.801   4.903  1.00 20.000          H  
ATOM   1493 2HG2 VAL A  97       6.631  10.009   4.696  1.00 20.000          H  
ATOM   1494 3HG2 VAL A  97       7.524  10.589   3.299  1.00 20.000          H  
ATOM   1495  N   PHE A  98       3.343  13.078   4.635  1.00 20.000          N  
ATOM   1496  CA  PHE A  98       2.304  14.046   4.984  1.00 20.000          C  
ATOM   1497  C   PHE A  98       2.714  15.346   5.676  1.00 20.000          C  
ATOM   1498  O   PHE A  98       1.969  16.326   5.600  1.00 20.000          O  
ATOM   1499  CB  PHE A  98       1.280  13.333   5.866  1.00 20.000          C  
ATOM   1500  CG  PHE A  98       1.816  13.013   7.232  1.00 20.000          C  
ATOM   1501  CD1 PHE A  98       1.645  13.889   8.293  1.00 20.000          C  
ATOM   1502  CD2 PHE A  98       2.521  11.834   7.451  1.00 20.000          C  
ATOM   1503  CE1 PHE A  98       2.163  13.594   9.534  1.00 20.000          C  
ATOM   1504  CE2 PHE A  98       3.038  11.547   8.685  1.00 20.000          C  
ATOM   1505  CZ  PHE A  98       2.861  12.428   9.728  1.00 20.000          C  
ATOM   1506  H   PHE A  98       3.204  12.123   4.926  1.00 20.000          H  
ATOM   1507  HA  PHE A  98       1.809  14.318   4.049  1.00 20.000          H  
ATOM   1508 1HB  PHE A  98       0.398  13.962   5.983  1.00 20.000          H  
ATOM   1509 2HB  PHE A  98       0.963  12.406   5.391  1.00 20.000          H  
ATOM   1510  HD1 PHE A  98       1.096  14.822   8.137  1.00 20.000          H  
ATOM   1511  HD2 PHE A  98       2.666  11.128   6.636  1.00 20.000          H  
ATOM   1512  HE1 PHE A  98       2.023  14.290  10.362  1.00 20.000          H  
ATOM   1513  HE2 PHE A  98       3.591  10.621   8.844  1.00 20.000          H  
ATOM   1514  HZ  PHE A  98       3.273  12.197  10.709  1.00 20.000          H  
ATOM   1515  N   SER A  99       3.849  15.379   6.365  1.00 20.000          N  
ATOM   1516  CA  SER A  99       4.280  16.589   7.056  1.00 20.000          C  
ATOM   1517  C   SER A  99       5.368  17.342   6.289  1.00 20.000          C  
ATOM   1518  O   SER A  99       5.933  18.317   6.795  1.00 20.000          O  
ATOM   1519  CB  SER A  99       4.773  16.243   8.452  1.00 20.000          C  
ATOM   1520  OG  SER A  99       5.920  15.422   8.421  1.00 20.000          O  
ATOM   1521  H   SER A  99       4.435  14.562   6.443  1.00 20.000          H  
ATOM   1522  HA  SER A  99       3.420  17.251   7.154  1.00 20.000          H  
ATOM   1523 1HB  SER A  99       4.998  17.161   8.992  1.00 20.000          H  
ATOM   1524 2HB  SER A  99       3.984  15.741   8.993  1.00 20.000          H  
ATOM   1525  HG  SER A  99       6.074  15.161   9.338  1.00 20.000          H  
ATOM   1526  N   SER A 100       5.697  16.865   5.092  1.00 20.000          N  
ATOM   1527  CA  SER A 100       6.778  17.438   4.308  1.00 20.000          C  
ATOM   1528  C   SER A 100       6.491  18.799   3.660  1.00 20.000          C  
ATOM   1529  O   SER A 100       5.345  19.104   3.310  1.00 20.000          O  
ATOM   1530  CB  SER A 100       7.082  16.466   3.211  1.00 20.000          C  
ATOM   1531  OG  SER A 100       6.007  16.364   2.337  1.00 20.000          O  
ATOM   1532  H   SER A 100       5.187  16.069   4.704  1.00 20.000          H  
ATOM   1533  HA  SER A 100       7.628  17.522   4.975  1.00 20.000          H  
ATOM   1534 1HB  SER A 100       7.909  16.814   2.666  1.00 20.000          H  
ATOM   1535 2HB  SER A 100       7.320  15.489   3.629  1.00 20.000          H  
ATOM   1536  HG  SER A 100       5.382  15.751   2.752  1.00 20.000          H  
ATOM   1537  N   PRO A 101       7.540  19.603   3.355  1.00 20.000          N  
ATOM   1538  CA  PRO A 101       7.487  20.857   2.612  1.00 20.000          C  
ATOM   1539  C   PRO A 101       7.430  20.602   1.117  1.00 20.000          C  
ATOM   1540  O   PRO A 101       8.376  20.922   0.403  1.00 20.000          O  
ATOM   1541  CB  PRO A 101       8.793  21.540   3.017  1.00 20.000          C  
ATOM   1542  CG  PRO A 101       9.759  20.398   3.232  1.00 20.000          C  
ATOM   1543  CD  PRO A 101       8.914  19.285   3.852  1.00 20.000          C  
ATOM   1544  HA  PRO A 101       6.608  21.434   2.943  1.00 20.000          H  
ATOM   1545 1HB  PRO A 101       9.120  22.235   2.224  1.00 20.000          H  
ATOM   1546 2HB  PRO A 101       8.640  22.145   3.922  1.00 20.000          H  
ATOM   1547 1HG  PRO A 101      10.217  20.107   2.268  1.00 20.000          H  
ATOM   1548 2HG  PRO A 101      10.583  20.722   3.887  1.00 20.000          H  
ATOM   1549 1HD  PRO A 101       9.288  18.333   3.486  1.00 20.000          H  
ATOM   1550 2HD  PRO A 101       8.957  19.358   4.955  1.00 20.000          H  
ATOM   1551  N   VAL A 102       6.364  19.979   0.669  1.00 20.000          N  
ATOM   1552  CA  VAL A 102       6.220  19.580  -0.726  1.00 20.000          C  
ATOM   1553  C   VAL A 102       5.365  20.439  -1.640  1.00 20.000          C  
ATOM   1554  O   VAL A 102       4.243  20.831  -1.313  1.00 20.000          O  
ATOM   1555  CB  VAL A 102       5.815  18.105  -0.779  1.00 20.000          C  
ATOM   1556  CG1 VAL A 102       5.427  17.641  -2.185  1.00 20.000          C  
ATOM   1557  CG2 VAL A 102       7.050  17.337  -0.379  1.00 20.000          C  
ATOM   1558  H   VAL A 102       5.632  19.757   1.356  1.00 20.000          H  
ATOM   1559  HA  VAL A 102       7.222  19.609  -1.148  1.00 20.000          H  
ATOM   1560  HB  VAL A 102       4.992  17.916  -0.089  1.00 20.000          H  
ATOM   1561 1HG1 VAL A 102       5.197  16.576  -2.160  1.00 20.000          H  
ATOM   1562 2HG1 VAL A 102       4.547  18.180  -2.529  1.00 20.000          H  
ATOM   1563 3HG1 VAL A 102       6.238  17.816  -2.869  1.00 20.000          H  
ATOM   1564 1HG2 VAL A 102       6.840  16.285  -0.378  1.00 20.000          H  
ATOM   1565 2HG2 VAL A 102       7.846  17.550  -1.090  1.00 20.000          H  
ATOM   1566 3HG2 VAL A 102       7.360  17.647   0.603  1.00 20.000          H  
ATOM   1567  N   VAL A 103       5.955  20.710  -2.800  1.00 20.000          N  
ATOM   1568  CA  VAL A 103       5.365  21.440  -3.904  1.00 20.000          C  
ATOM   1569  C   VAL A 103       4.503  20.455  -4.678  1.00 20.000          C  
ATOM   1570  O   VAL A 103       4.970  19.380  -5.050  1.00 20.000          O  
ATOM   1571  CB  VAL A 103       6.459  22.027  -4.826  1.00 20.000          C  
ATOM   1572  CG1 VAL A 103       5.824  22.729  -6.041  1.00 20.000          C  
ATOM   1573  CG2 VAL A 103       7.328  23.002  -4.039  1.00 20.000          C  
ATOM   1574  H   VAL A 103       6.891  20.319  -2.921  1.00 20.000          H  
ATOM   1575  HA  VAL A 103       4.738  22.241  -3.514  1.00 20.000          H  
ATOM   1576  HB  VAL A 103       7.077  21.211  -5.201  1.00 20.000          H  
ATOM   1577 1HG1 VAL A 103       6.613  23.122  -6.682  1.00 20.000          H  
ATOM   1578 2HG1 VAL A 103       5.217  22.025  -6.613  1.00 20.000          H  
ATOM   1579 3HG1 VAL A 103       5.196  23.551  -5.702  1.00 20.000          H  
ATOM   1580 1HG2 VAL A 103       8.104  23.398  -4.687  1.00 20.000          H  
ATOM   1581 2HG2 VAL A 103       6.714  23.819  -3.665  1.00 20.000          H  
ATOM   1582 3HG2 VAL A 103       7.791  22.486  -3.194  1.00 20.000          H  
ATOM   1583  N   GLU A 104       3.261  20.824  -4.938  1.00 20.000          N  
ATOM   1584  CA  GLU A 104       2.324  19.946  -5.621  1.00 20.000          C  
ATOM   1585  C   GLU A 104       2.753  19.521  -7.019  1.00 20.000          C  
ATOM   1586  O   GLU A 104       3.328  20.303  -7.792  1.00 20.000          O  
ATOM   1587  CB  GLU A 104       0.951  20.626  -5.741  1.00 20.000          C  
ATOM   1588  CG  GLU A 104       0.195  20.810  -4.427  1.00 20.000          C  
ATOM   1589  CD  GLU A 104      -1.150  21.481  -4.609  1.00 20.000          C  
ATOM   1590  OE1 GLU A 104      -1.436  21.902  -5.704  1.00 20.000          O  
ATOM   1591  OE2 GLU A 104      -1.884  21.568  -3.655  1.00 20.000          O  
ATOM   1592  H   GLU A 104       2.948  21.732  -4.620  1.00 20.000          H  
ATOM   1593  HA  GLU A 104       2.213  19.042  -5.019  1.00 20.000          H  
ATOM   1594 1HB  GLU A 104       1.068  21.605  -6.203  1.00 20.000          H  
ATOM   1595 2HB  GLU A 104       0.315  20.029  -6.403  1.00 20.000          H  
ATOM   1596 1HG  GLU A 104       0.037  19.828  -3.977  1.00 20.000          H  
ATOM   1597 2HG  GLU A 104       0.803  21.398  -3.743  1.00 20.000          H  
ATOM   1598  N   THR A 105       2.428  18.269  -7.329  1.00 20.000          N  
ATOM   1599  CA  THR A 105       2.619  17.672  -8.634  1.00 20.000          C  
ATOM   1600  C   THR A 105       1.258  17.116  -9.053  1.00 20.000          C  
ATOM   1601  O   THR A 105       0.362  16.948  -8.205  1.00 20.000          O  
ATOM   1602  CB  THR A 105       3.689  16.562  -8.619  1.00 20.000          C  
ATOM   1603  OG1 THR A 105       3.249  15.471  -7.807  1.00 20.000          O  
ATOM   1604  CG2 THR A 105       5.009  17.114  -8.039  1.00 20.000          C  
ATOM   1605  H   THR A 105       2.002  17.699  -6.612  1.00 20.000          H  
ATOM   1606  HA  THR A 105       2.911  18.439  -9.350  1.00 20.000          H  
ATOM   1607  HB  THR A 105       3.840  16.214  -9.626  1.00 20.000          H  
ATOM   1608  HG1 THR A 105       3.862  14.733  -7.885  1.00 20.000          H  
ATOM   1609 1HG2 THR A 105       5.765  16.337  -8.035  1.00 20.000          H  
ATOM   1610 2HG2 THR A 105       5.348  17.946  -8.642  1.00 20.000          H  
ATOM   1611 3HG2 THR A 105       4.849  17.460  -7.017  1.00 20.000          H  
ATOM   1612  N   HIS A 106       1.099  16.864 -10.356  1.00 20.000          N  
ATOM   1613  CA  HIS A 106      -0.162  16.384 -10.912  1.00 20.000          C  
ATOM   1614  C   HIS A 106      -0.025  15.325 -11.995  1.00 20.000          C  
ATOM   1615  O   HIS A 106       1.024  15.194 -12.643  1.00 20.000          O  
ATOM   1616  CB  HIS A 106      -0.946  17.548 -11.532  1.00 20.000          C  
ATOM   1617  CG  HIS A 106      -1.363  18.625 -10.595  1.00 20.000          C  
ATOM   1618  ND1 HIS A 106      -0.501  19.612 -10.161  1.00 20.000          N  
ATOM   1619  CD2 HIS A 106      -2.552  18.885 -10.021  1.00 20.000          C  
ATOM   1620  CE1 HIS A 106      -1.143  20.417  -9.332  1.00 20.000          C  
ATOM   1621  NE2 HIS A 106      -2.390  20.003  -9.236  1.00 20.000          N  
ATOM   1622  H   HIS A 106       1.868  17.036 -10.983  1.00 20.000          H  
ATOM   1623  HA  HIS A 106      -0.767  15.952 -10.113  1.00 20.000          H  
ATOM   1624 1HB  HIS A 106      -0.327  18.002 -12.285  1.00 20.000          H  
ATOM   1625 2HB  HIS A 106      -1.843  17.159 -12.028  1.00 20.000          H  
ATOM   1626  HD2 HIS A 106      -3.472  18.310 -10.148  1.00 20.000          H  
ATOM   1627  HE1 HIS A 106      -0.717  21.281  -8.817  1.00 20.000          H  
ATOM   1628  HE2 HIS A 106      -3.110  20.437  -8.667  1.00 20.000          H  
ATOM   1629  N   MET A 107      -1.117  14.592 -12.194  1.00 20.000          N  
ATOM   1630  CA  MET A 107      -1.301  13.678 -13.323  1.00 20.000          C  
ATOM   1631  C   MET A 107      -2.566  14.103 -14.077  1.00 20.000          C  
ATOM   1632  O   MET A 107      -3.621  14.295 -13.468  1.00 20.000          O  
ATOM   1633  CB  MET A 107      -1.397  12.239 -12.839  1.00 20.000          C  
ATOM   1634  CG  MET A 107      -1.658  11.181 -13.921  1.00 20.000          C  
ATOM   1635  SD  MET A 107      -1.591   9.496 -13.228  1.00 20.000          S  
ATOM   1636  CE  MET A 107      -2.421   8.492 -14.449  1.00 20.000          C  
ATOM   1637  H   MET A 107      -1.892  14.717 -11.532  1.00 20.000          H  
ATOM   1638  HA  MET A 107      -0.455  13.773 -13.998  1.00 20.000          H  
ATOM   1639 1HB  MET A 107      -0.468  11.974 -12.347  1.00 20.000          H  
ATOM   1640 2HB  MET A 107      -2.200  12.162 -12.104  1.00 20.000          H  
ATOM   1641 1HG  MET A 107      -2.635  11.337 -14.382  1.00 20.000          H  
ATOM   1642 2HG  MET A 107      -0.901  11.265 -14.691  1.00 20.000          H  
ATOM   1643 1HE  MET A 107      -2.444   7.458 -14.124  1.00 20.000          H  
ATOM   1644 2HE  MET A 107      -3.442   8.846 -14.578  1.00 20.000          H  
ATOM   1645 3HE  MET A 107      -1.900   8.563 -15.389  1.00 20.000          H  
ATOM   1646  N   PHE A 108      -2.486  14.227 -15.402  1.00 20.000          N  
ATOM   1647  CA  PHE A 108      -3.641  14.670 -16.192  1.00 20.000          C  
ATOM   1648  C   PHE A 108      -4.084  13.601 -17.182  1.00 20.000          C  
ATOM   1649  O   PHE A 108      -3.240  12.894 -17.746  1.00 20.000          O  
ATOM   1650  CB  PHE A 108      -3.272  15.934 -16.964  1.00 20.000          C  
ATOM   1651  CG  PHE A 108      -2.877  17.077 -16.079  1.00 20.000          C  
ATOM   1652  CD1 PHE A 108      -1.546  17.259 -15.739  1.00 20.000          C  
ATOM   1653  CD2 PHE A 108      -3.811  17.960 -15.582  1.00 20.000          C  
ATOM   1654  CE1 PHE A 108      -1.165  18.295 -14.932  1.00 20.000          C  
ATOM   1655  CE2 PHE A 108      -3.432  19.001 -14.765  1.00 20.000          C  
ATOM   1656  CZ  PHE A 108      -2.108  19.168 -14.439  1.00 20.000          C  
ATOM   1657  H   PHE A 108      -1.608  14.052 -15.864  1.00 20.000          H  
ATOM   1658  HA  PHE A 108      -4.475  14.883 -15.524  1.00 20.000          H  
ATOM   1659 1HB  PHE A 108      -2.447  15.724 -17.642  1.00 20.000          H  
ATOM   1660 2HB  PHE A 108      -4.118  16.243 -17.576  1.00 20.000          H  
ATOM   1661  HD1 PHE A 108      -0.797  16.569 -16.126  1.00 20.000          H  
ATOM   1662  HD2 PHE A 108      -4.851  17.835 -15.842  1.00 20.000          H  
ATOM   1663  HE1 PHE A 108      -0.112  18.427 -14.679  1.00 20.000          H  
ATOM   1664  HE2 PHE A 108      -4.179  19.696 -14.380  1.00 20.000          H  
ATOM   1665  HZ  PHE A 108      -1.802  19.996 -13.796  1.00 20.000          H  
ATOM   1666  N   GLY A 109      -5.397  13.523 -17.430  1.00 20.000          N  
ATOM   1667  CA  GLY A 109      -5.957  12.587 -18.390  1.00 20.000          C  
ATOM   1668  C   GLY A 109      -6.044  13.162 -19.811  1.00 20.000          C  
ATOM   1669  O   GLY A 109      -5.440  14.191 -20.086  1.00 20.000          O  
ATOM   1670  H   GLY A 109      -6.065  14.101 -16.911  1.00 20.000          H  
ATOM   1671 1HA  GLY A 109      -5.361  11.684 -18.368  1.00 20.000          H  
ATOM   1672 2HA  GLY A 109      -6.954  12.325 -18.044  1.00 20.000          H  
ATOM   1673  N   PRO A 110      -6.761  12.468 -20.721  1.00 20.000          N  
ATOM   1674  CA  PRO A 110      -7.040  12.749 -22.136  1.00 20.000          C  
ATOM   1675  C   PRO A 110      -7.891  14.006 -22.352  1.00 20.000          C  
ATOM   1676  O   PRO A 110      -8.632  14.407 -21.449  1.00 20.000          O  
ATOM   1677  CB  PRO A 110      -7.854  11.519 -22.569  1.00 20.000          C  
ATOM   1678  CG  PRO A 110      -7.532  10.463 -21.578  1.00 20.000          C  
ATOM   1679  CD  PRO A 110      -7.343  11.189 -20.291  1.00 20.000          C  
ATOM   1680  HA  PRO A 110      -6.109  12.783 -22.706  1.00 20.000          H  
ATOM   1681 1HB  PRO A 110      -8.920  11.767 -22.569  1.00 20.000          H  
ATOM   1682 2HB  PRO A 110      -7.593  11.230 -23.600  1.00 20.000          H  
ATOM   1683 1HG  PRO A 110      -8.351   9.730 -21.524  1.00 20.000          H  
ATOM   1684 2HG  PRO A 110      -6.639   9.906 -21.889  1.00 20.000          H  
ATOM   1685 1HD  PRO A 110      -8.312  11.358 -19.790  1.00 20.000          H  
ATOM   1686 2HD  PRO A 110      -6.670  10.597 -19.699  1.00 20.000          H  
ATOM   1687  N   ASN A 111      -7.819  14.590 -23.568  1.00 20.000          N  
ATOM   1688  CA  ASN A 111      -8.701  15.713 -23.941  1.00 20.000          C  
ATOM   1689  C   ASN A 111     -10.143  15.188 -24.059  1.00 20.000          C  
ATOM   1690  O   ASN A 111     -11.116  15.920 -23.893  1.00 20.000          O  
ATOM   1691  CB  ASN A 111      -8.331  16.316 -25.297  1.00 20.000          C  
ATOM   1692  CG  ASN A 111      -7.055  17.127 -25.360  1.00 20.000          C  
ATOM   1693  OD1 ASN A 111      -6.903  18.242 -24.803  1.00 20.000          O  
ATOM   1694  ND2 ASN A 111      -6.103  16.559 -26.066  1.00 20.000          N  
ATOM   1695  H   ASN A 111      -7.152  14.242 -24.245  1.00 20.000          H  
ATOM   1696  HA  ASN A 111      -8.675  16.474 -23.160  1.00 20.000          H  
ATOM   1697 1HB  ASN A 111      -8.255  15.510 -26.025  1.00 20.000          H  
ATOM   1698 2HB  ASN A 111      -9.151  16.956 -25.621  1.00 20.000          H  
ATOM   1699 1HD2 ASN A 111      -5.222  17.007 -26.187  1.00 20.000          H  
ATOM   1700 2HD2 ASN A 111      -6.264  15.673 -26.506  1.00 20.000          H  
ATOM   1701  N   SER A 112     -10.249  13.901 -24.405  1.00 20.000          N  
ATOM   1702  CA  SER A 112     -11.503  13.167 -24.548  1.00 20.000          C  
ATOM   1703  C   SER A 112     -11.165  11.679 -24.435  1.00 20.000          C  
ATOM   1704  O   SER A 112     -10.280  11.185 -25.136  1.00 20.000          O  
ATOM   1705  CB  SER A 112     -12.163  13.481 -25.875  1.00 20.000          C  
ATOM   1706  OG  SER A 112     -13.348  12.754 -26.031  1.00 20.000          O  
ATOM   1707  H   SER A 112      -9.402  13.384 -24.571  1.00 20.000          H  
ATOM   1708  HA  SER A 112     -12.177  13.438 -23.736  1.00 20.000          H  
ATOM   1709 1HB  SER A 112     -12.377  14.549 -25.924  1.00 20.000          H  
ATOM   1710 2HB  SER A 112     -11.477  13.247 -26.687  1.00 20.000          H  
ATOM   1711  HG  SER A 112     -13.729  13.050 -26.863  1.00 20.000          H  
ATOM   1712  N   ASP A 113     -11.823  10.964 -23.520  1.00 20.000          N  
ATOM   1713  CA  ASP A 113     -11.504   9.545 -23.323  1.00 20.000          C  
ATOM   1714  C   ASP A 113     -12.422   8.594 -24.083  1.00 20.000          C  
ATOM   1715  O   ASP A 113     -13.622   8.527 -23.824  1.00 20.000          O  
ATOM   1716  CB  ASP A 113     -11.501   9.104 -21.863  1.00 20.000          C  
ATOM   1717  CG  ASP A 113     -10.939   7.598 -21.731  1.00 20.000          C  
ATOM   1718  OD1 ASP A 113     -10.527   7.024 -22.761  1.00 20.000          O  
ATOM   1719  OD2 ASP A 113     -10.907   7.076 -20.629  1.00 20.000          O  
ATOM   1720  H   ASP A 113     -12.544  11.402 -22.971  1.00 20.000          H  
ATOM   1721  HA  ASP A 113     -10.494   9.382 -23.693  1.00 20.000          H  
ATOM   1722 1HB  ASP A 113     -10.877   9.778 -21.276  1.00 20.000          H  
ATOM   1723 2HB  ASP A 113     -12.513   9.145 -21.454  1.00 20.000          H  
ATOM   1724  N   TRP A 114     -11.838   7.905 -25.047  1.00 20.000          N  
ATOM   1725  CA  TRP A 114     -12.513   6.939 -25.895  1.00 20.000          C  
ATOM   1726  C   TRP A 114     -13.111   5.759 -25.110  1.00 20.000          C  
ATOM   1727  O   TRP A 114     -14.187   5.262 -25.451  1.00 20.000          O  
ATOM   1728  CB  TRP A 114     -11.515   6.405 -26.934  1.00 20.000          C  
ATOM   1729  CG  TRP A 114     -12.036   5.277 -27.741  1.00 20.000          C  
ATOM   1730  CD1 TRP A 114     -12.782   5.344 -28.873  1.00 20.000          C  
ATOM   1731  CD2 TRP A 114     -11.823   3.866 -27.480  1.00 20.000          C  
ATOM   1732  NE1 TRP A 114     -13.062   4.081 -29.326  1.00 20.000          N  
ATOM   1733  CE2 TRP A 114     -12.484   3.166 -28.480  1.00 20.000          C  
ATOM   1734  CE3 TRP A 114     -11.135   3.156 -26.482  1.00 20.000          C  
ATOM   1735  CZ2 TRP A 114     -12.488   1.784 -28.522  1.00 20.000          C  
ATOM   1736  CZ3 TRP A 114     -11.139   1.779 -26.520  1.00 20.000          C  
ATOM   1737  CH2 TRP A 114     -11.799   1.106 -27.513  1.00 20.000          C  
ATOM   1738  H   TRP A 114     -10.847   8.054 -25.166  1.00 20.000          H  
ATOM   1739  HA  TRP A 114     -13.318   7.447 -26.416  1.00 20.000          H  
ATOM   1740 1HB  TRP A 114     -11.238   7.211 -27.610  1.00 20.000          H  
ATOM   1741 2HB  TRP A 114     -10.611   6.077 -26.430  1.00 20.000          H  
ATOM   1742  HD1 TRP A 114     -13.113   6.265 -29.347  1.00 20.000          H  
ATOM   1743  HE1 TRP A 114     -13.607   3.858 -30.144  1.00 20.000          H  
ATOM   1744  HE3 TRP A 114     -10.607   3.682 -25.692  1.00 20.000          H  
ATOM   1745  HZ2 TRP A 114     -13.004   1.230 -29.306  1.00 20.000          H  
ATOM   1746  HZ3 TRP A 114     -10.604   1.238 -25.739  1.00 20.000          H  
ATOM   1747  HH2 TRP A 114     -11.783   0.018 -27.517  1.00 20.000          H  
ATOM   1748  N   ASN A 115     -12.357   5.245 -24.141  1.00 20.000          N  
ATOM   1749  CA  ASN A 115     -12.713   4.049 -23.385  1.00 20.000          C  
ATOM   1750  C   ASN A 115     -14.010   4.100 -22.573  1.00 20.000          C  
ATOM   1751  O   ASN A 115     -14.248   5.027 -21.806  1.00 20.000          O  
ATOM   1752  CB  ASN A 115     -11.561   3.662 -22.494  1.00 20.000          C  
ATOM   1753  CG  ASN A 115     -11.837   2.426 -21.764  1.00 20.000          C  
ATOM   1754  OD1 ASN A 115     -12.450   1.485 -22.288  1.00 20.000          O  
ATOM   1755  ND2 ASN A 115     -11.425   2.391 -20.547  1.00 20.000          N  
ATOM   1756  H   ASN A 115     -11.498   5.741 -23.858  1.00 20.000          H  
ATOM   1757  HA  ASN A 115     -12.849   3.244 -24.107  1.00 20.000          H  
ATOM   1758 1HB  ASN A 115     -10.658   3.541 -23.089  1.00 20.000          H  
ATOM   1759 2HB  ASN A 115     -11.377   4.465 -21.782  1.00 20.000          H  
ATOM   1760 1HD2 ASN A 115     -11.617   1.591 -19.970  1.00 20.000          H  
ATOM   1761 2HD2 ASN A 115     -10.937   3.186 -20.159  1.00 20.000          H  
ATOM   1762  N   GLU A 116     -14.830   3.052 -22.711  1.00 20.000          N  
ATOM   1763  CA  GLU A 116     -16.099   2.936 -21.989  1.00 20.000          C  
ATOM   1764  C   GLU A 116     -15.971   2.886 -20.460  1.00 20.000          C  
ATOM   1765  O   GLU A 116     -16.818   3.433 -19.751  1.00 20.000          O  
ATOM   1766  CB  GLU A 116     -16.847   1.685 -22.452  1.00 20.000          C  
ATOM   1767  CG  GLU A 116     -17.386   1.755 -23.878  1.00 20.000          C  
ATOM   1768  CD  GLU A 116     -18.050   0.475 -24.309  1.00 20.000          C  
ATOM   1769  OE1 GLU A 116     -17.970  -0.484 -23.579  1.00 20.000          O  
ATOM   1770  OE2 GLU A 116     -18.632   0.456 -25.367  1.00 20.000          O  
ATOM   1771  H   GLU A 116     -14.576   2.322 -23.365  1.00 20.000          H  
ATOM   1772  HA  GLU A 116     -16.701   3.812 -22.242  1.00 20.000          H  
ATOM   1773 1HB  GLU A 116     -16.179   0.826 -22.386  1.00 20.000          H  
ATOM   1774 2HB  GLU A 116     -17.685   1.498 -21.783  1.00 20.000          H  
ATOM   1775 1HG  GLU A 116     -18.110   2.566 -23.940  1.00 20.000          H  
ATOM   1776 2HG  GLU A 116     -16.566   1.984 -24.557  1.00 20.000          H  
ATOM   1777  N   THR A 117     -14.939   2.209 -19.948  1.00 20.000          N  
ATOM   1778  CA  THR A 117     -14.758   2.102 -18.499  1.00 20.000          C  
ATOM   1779  C   THR A 117     -13.364   1.757 -18.040  1.00 20.000          C  
ATOM   1780  O   THR A 117     -12.639   0.974 -18.667  1.00 20.000          O  
ATOM   1781  CB  THR A 117     -15.693   1.052 -17.872  1.00 20.000          C  
ATOM   1782  OG1 THR A 117     -15.487   1.017 -16.425  1.00 20.000          O  
ATOM   1783  CG2 THR A 117     -15.485  -0.334 -18.464  1.00 20.000          C  
ATOM   1784  H   THR A 117     -14.280   1.771 -20.577  1.00 20.000          H  
ATOM   1785  HA  THR A 117     -15.008   3.070 -18.063  1.00 20.000          H  
ATOM   1786  HB  THR A 117     -16.721   1.354 -18.063  1.00 20.000          H  
ATOM   1787  HG1 THR A 117     -14.576   0.647 -16.177  1.00 20.000          H  
ATOM   1788 1HG2 THR A 117     -16.183  -1.029 -18.004  1.00 20.000          H  
ATOM   1789 2HG2 THR A 117     -15.662  -0.299 -19.539  1.00 20.000          H  
ATOM   1790 3HG2 THR A 117     -14.470  -0.673 -18.275  1.00 20.000          H  
ATOM   1791  N   THR A 118     -13.050   2.258 -16.861  1.00 20.000          N  
ATOM   1792  CA  THR A 118     -11.832   1.962 -16.153  1.00 20.000          C  
ATOM   1793  C   THR A 118     -11.972   0.641 -15.430  1.00 20.000          C  
ATOM   1794  O   THR A 118     -13.073   0.068 -15.371  1.00 20.000          O  
ATOM   1795  CB  THR A 118     -11.508   3.084 -15.159  1.00 20.000          C  
ATOM   1796  OG1 THR A 118     -12.588   3.188 -14.208  1.00 20.000          O  
ATOM   1797  CG2 THR A 118     -11.337   4.382 -15.893  1.00 20.000          C  
ATOM   1798  H   THR A 118     -13.706   2.882 -16.407  1.00 20.000          H  
ATOM   1799  HA  THR A 118     -11.014   1.878 -16.868  1.00 20.000          H  
ATOM   1800  HB  THR A 118     -10.585   2.853 -14.628  1.00 20.000          H  
ATOM   1801  HG1 THR A 118     -12.378   3.864 -13.516  1.00 20.000          H  
ATOM   1802 1HG2 THR A 118     -11.097   5.156 -15.180  1.00 20.000          H  
ATOM   1803 2HG2 THR A 118     -10.519   4.297 -16.607  1.00 20.000          H  
ATOM   1804 3HG2 THR A 118     -12.245   4.651 -16.423  1.00 20.000          H  
ATOM   1805  N   VAL A 119     -10.841   0.153 -14.922  1.00 20.000          N  
ATOM   1806  CA  VAL A 119     -10.744  -1.080 -14.160  1.00 20.000          C  
ATOM   1807  C   VAL A 119     -10.801  -0.808 -12.664  1.00 20.000          C  
ATOM   1808  O   VAL A 119     -10.101   0.067 -12.151  1.00 20.000          O  
ATOM   1809  CB  VAL A 119      -9.435  -1.819 -14.511  1.00 20.000          C  
ATOM   1810  CG1 VAL A 119      -9.267  -3.082 -13.648  1.00 20.000          C  
ATOM   1811  CG2 VAL A 119      -9.465  -2.185 -15.989  1.00 20.000          C  
ATOM   1812  H   VAL A 119     -10.003   0.705 -15.050  1.00 20.000          H  
ATOM   1813  HA  VAL A 119     -11.588  -1.717 -14.429  1.00 20.000          H  
ATOM   1814  HB  VAL A 119      -8.586  -1.167 -14.308  1.00 20.000          H  
ATOM   1815 1HG1 VAL A 119      -8.337  -3.580 -13.918  1.00 20.000          H  
ATOM   1816 2HG1 VAL A 119      -9.230  -2.821 -12.595  1.00 20.000          H  
ATOM   1817 3HG1 VAL A 119     -10.101  -3.759 -13.823  1.00 20.000          H  
ATOM   1818 1HG2 VAL A 119      -8.541  -2.698 -16.257  1.00 20.000          H  
ATOM   1819 2HG2 VAL A 119     -10.314  -2.839 -16.183  1.00 20.000          H  
ATOM   1820 3HG2 VAL A 119      -9.563  -1.283 -16.590  1.00 20.000          H  
ATOM   1821  N   ASN A 120     -11.611  -1.566 -11.936  1.00 20.000          N  
ATOM   1822  CA  ASN A 120     -11.699  -1.344 -10.500  1.00 20.000          C  
ATOM   1823  C   ASN A 120     -10.500  -1.928  -9.765  1.00 20.000          C  
ATOM   1824  O   ASN A 120     -10.589  -2.971  -9.118  1.00 20.000          O  
ATOM   1825  CB  ASN A 120     -12.981  -1.916  -9.928  1.00 20.000          C  
ATOM   1826  CG  ASN A 120     -13.182  -1.523  -8.468  1.00 20.000          C  
ATOM   1827  OD1 ASN A 120     -12.344  -0.823  -7.863  1.00 20.000          O  
ATOM   1828  ND2 ASN A 120     -14.283  -1.955  -7.896  1.00 20.000          N  
ATOM   1829  H   ASN A 120     -12.170  -2.279 -12.383  1.00 20.000          H  
ATOM   1830  HA  ASN A 120     -11.695  -0.268 -10.322  1.00 20.000          H  
ATOM   1831 1HB  ASN A 120     -13.833  -1.562 -10.511  1.00 20.000          H  
ATOM   1832 2HB  ASN A 120     -12.962  -3.003 -10.001  1.00 20.000          H  
ATOM   1833 1HD2 ASN A 120     -14.473  -1.728  -6.939  1.00 20.000          H  
ATOM   1834 2HD2 ASN A 120     -14.933  -2.512  -8.414  1.00 20.000          H  
ATOM   1835  N   ALA A 121      -9.386  -1.219  -9.853  1.00 20.000          N  
ATOM   1836  CA  ALA A 121      -8.138  -1.643  -9.239  1.00 20.000          C  
ATOM   1837  C   ALA A 121      -7.318  -0.448  -8.790  1.00 20.000          C  
ATOM   1838  O   ALA A 121      -7.434   0.649  -9.339  1.00 20.000          O  
ATOM   1839  CB  ALA A 121      -7.330  -2.473 -10.211  1.00 20.000          C  
ATOM   1840  H   ALA A 121      -9.426  -0.389 -10.450  1.00 20.000          H  
ATOM   1841  HA  ALA A 121      -8.366  -2.247  -8.372  1.00 20.000          H  
ATOM   1842 1HB  ALA A 121      -6.405  -2.794  -9.728  1.00 20.000          H  
ATOM   1843 2HB  ALA A 121      -7.906  -3.345 -10.509  1.00 20.000          H  
ATOM   1844 3HB  ALA A 121      -7.091  -1.873 -11.088  1.00 20.000          H  
ATOM   1845  N   ALA A 122      -6.491  -0.672  -7.779  1.00 20.000          N  
ATOM   1846  CA  ALA A 122      -5.562   0.343  -7.311  1.00 20.000          C  
ATOM   1847  C   ALA A 122      -4.521   0.629  -8.387  1.00 20.000          C  
ATOM   1848  O   ALA A 122      -4.212  -0.236  -9.211  1.00 20.000          O  
ATOM   1849  CB  ALA A 122      -4.914  -0.092  -6.026  1.00 20.000          C  
ATOM   1850  H   ALA A 122      -6.479  -1.588  -7.317  1.00 20.000          H  
ATOM   1851  HA  ALA A 122      -6.118   1.262  -7.126  1.00 20.000          H  
ATOM   1852 1HB  ALA A 122      -4.232   0.678  -5.674  1.00 20.000          H  
ATOM   1853 2HB  ALA A 122      -5.695  -0.253  -5.295  1.00 20.000          H  
ATOM   1854 3HB  ALA A 122      -4.371  -1.014  -6.198  1.00 20.000          H  
ATOM   1855  N   SER A 123      -4.001   1.849  -8.387  1.00 20.000          N  
ATOM   1856  CA  SER A 123      -2.969   2.280  -9.314  1.00 20.000          C  
ATOM   1857  C   SER A 123      -1.636   1.584  -8.970  1.00 20.000          C  
ATOM   1858  O   SER A 123      -1.448   1.204  -7.812  1.00 20.000          O  
ATOM   1859  CB  SER A 123      -2.896   3.798  -9.219  1.00 20.000          C  
ATOM   1860  OG  SER A 123      -2.428   4.229  -7.959  1.00 20.000          O  
ATOM   1861  H   SER A 123      -4.316   2.518  -7.701  1.00 20.000          H  
ATOM   1862  HA  SER A 123      -3.295   1.999 -10.310  1.00 20.000          H  
ATOM   1863 1HB  SER A 123      -2.274   4.213  -9.984  1.00 20.000          H  
ATOM   1864 2HB  SER A 123      -3.893   4.192  -9.387  1.00 20.000          H  
ATOM   1865  HG  SER A 123      -1.458   4.356  -8.060  1.00 20.000          H  
ATOM   1866  N   PRO A 124      -0.642   1.518  -9.897  1.00 20.000          N  
ATOM   1867  CA  PRO A 124       0.618   0.811  -9.747  1.00 20.000          C  
ATOM   1868  C   PRO A 124       1.308   1.192  -8.478  1.00 20.000          C  
ATOM   1869  O   PRO A 124       1.346   2.351  -8.110  1.00 20.000          O  
ATOM   1870  CB  PRO A 124       1.419   1.284 -10.960  1.00 20.000          C  
ATOM   1871  CG  PRO A 124       0.380   1.594 -11.976  1.00 20.000          C  
ATOM   1872  CD  PRO A 124      -0.751   2.204 -11.180  1.00 20.000          C  
ATOM   1873  HA  PRO A 124       0.452  -0.273  -9.801  1.00 20.000          H  
ATOM   1874 1HB  PRO A 124       2.041   2.146 -10.680  1.00 20.000          H  
ATOM   1875 2HB  PRO A 124       2.112   0.492 -11.288  1.00 20.000          H  
ATOM   1876 1HG  PRO A 124       0.784   2.276 -12.725  1.00 20.000          H  
ATOM   1877 2HG  PRO A 124       0.081   0.685 -12.503  1.00 20.000          H  
ATOM   1878 1HD  PRO A 124      -0.569   3.275 -11.059  1.00 20.000          H  
ATOM   1879 2HD  PRO A 124      -1.675   1.975 -11.685  1.00 20.000          H  
ATOM   1880  N   THR A 125       1.866   0.214  -7.818  1.00 20.000          N  
ATOM   1881  CA  THR A 125       2.514   0.471  -6.561  1.00 20.000          C  
ATOM   1882  C   THR A 125       3.702   1.406  -6.700  1.00 20.000          C  
ATOM   1883  O   THR A 125       4.522   1.247  -7.602  1.00 20.000          O  
ATOM   1884  CB  THR A 125       2.960  -0.867  -5.943  1.00 20.000          C  
ATOM   1885  OG1 THR A 125       3.532  -0.644  -4.662  1.00 20.000          O  
ATOM   1886  CG2 THR A 125       3.981  -1.573  -6.818  1.00 20.000          C  
ATOM   1887  H   THR A 125       1.830  -0.728  -8.176  1.00 20.000          H  
ATOM   1888  HA  THR A 125       1.787   0.940  -5.895  1.00 20.000          H  
ATOM   1889  HB  THR A 125       2.081  -1.511  -5.837  1.00 20.000          H  
ATOM   1890  HG1 THR A 125       3.608  -1.522  -4.226  1.00 20.000          H  
ATOM   1891 1HG2 THR A 125       4.231  -2.509  -6.354  1.00 20.000          H  
ATOM   1892 2HG2 THR A 125       3.563  -1.763  -7.799  1.00 20.000          H  
ATOM   1893 3HG2 THR A 125       4.883  -0.984  -6.924  1.00 20.000          H  
ATOM   1894  N   GLY A 126       3.830   2.343  -5.760  1.00 20.000          N  
ATOM   1895  CA  GLY A 126       4.970   3.245  -5.706  1.00 20.000          C  
ATOM   1896  C   GLY A 126       6.114   2.626  -4.897  1.00 20.000          C  
ATOM   1897  O   GLY A 126       7.103   3.290  -4.569  1.00 20.000          O  
ATOM   1898  H   GLY A 126       3.087   2.482  -5.076  1.00 20.000          H  
ATOM   1899 1HA  GLY A 126       5.306   3.468  -6.718  1.00 20.000          H  
ATOM   1900 2HA  GLY A 126       4.659   4.186  -5.251  1.00 20.000          H  
ATOM   1901  N   ALA A 127       5.939   1.384  -4.444  1.00 20.000          N  
ATOM   1902  CA  ALA A 127       6.967   0.741  -3.651  1.00 20.000          C  
ATOM   1903  C   ALA A 127       8.095   0.312  -4.553  1.00 20.000          C  
ATOM   1904  O   ALA A 127       7.865  -0.396  -5.532  1.00 20.000          O  
ATOM   1905  CB  ALA A 127       6.389  -0.446  -2.912  1.00 20.000          C  
ATOM   1906  H   ALA A 127       5.094   0.861  -4.692  1.00 20.000          H  
ATOM   1907  HA  ALA A 127       7.366   1.458  -2.939  1.00 20.000          H  
ATOM   1908 1HB  ALA A 127       7.159  -0.933  -2.309  1.00 20.000          H  
ATOM   1909 2HB  ALA A 127       5.583  -0.111  -2.262  1.00 20.000          H  
ATOM   1910 3HB  ALA A 127       6.002  -1.138  -3.638  1.00 20.000          H  
ATOM   1911  N   THR A 128       9.331   0.591  -4.166  1.00 20.000          N  
ATOM   1912  CA  THR A 128      10.494   0.221  -4.976  1.00 20.000          C  
ATOM   1913  C   THR A 128      10.798  -1.267  -4.914  1.00 20.000          C  
ATOM   1914  O   THR A 128      11.567  -1.798  -5.717  1.00 20.000          O  
ATOM   1915  CB  THR A 128      11.716   1.067  -4.596  1.00 20.000          C  
ATOM   1916  OG1 THR A 128      12.002   0.907  -3.203  1.00 20.000          O  
ATOM   1917  CG2 THR A 128      11.426   2.520  -4.906  1.00 20.000          C  
ATOM   1918  H   THR A 128       9.489   1.139  -3.330  1.00 20.000          H  
ATOM   1919  HA  THR A 128      10.260   0.458  -6.003  1.00 20.000          H  
ATOM   1920  HB  THR A 128      12.582   0.743  -5.176  1.00 20.000          H  
ATOM   1921  HG1 THR A 128      12.858   1.350  -2.994  1.00 20.000          H  
ATOM   1922 1HG2 THR A 128      12.292   3.126  -4.651  1.00 20.000          H  
ATOM   1923 2HG2 THR A 128      11.226   2.612  -5.969  1.00 20.000          H  
ATOM   1924 3HG2 THR A 128      10.563   2.864  -4.342  1.00 20.000          H  
ATOM   1925  N   THR A 129      10.127  -1.938  -3.992  1.00 20.000          N  
ATOM   1926  CA  THR A 129      10.197  -3.371  -3.791  1.00 20.000          C  
ATOM   1927  C   THR A 129       9.004  -4.027  -4.484  1.00 20.000          C  
ATOM   1928  O   THR A 129       8.810  -5.243  -4.407  1.00 20.000          O  
ATOM   1929  CB  THR A 129      10.200  -3.717  -2.300  1.00 20.000          C  
ATOM   1930  OG1 THR A 129       8.995  -3.210  -1.693  1.00 20.000          O  
ATOM   1931  CG2 THR A 129      11.414  -3.095  -1.642  1.00 20.000          C  
ATOM   1932  H   THR A 129       9.536  -1.410  -3.369  1.00 20.000          H  
ATOM   1933  HA  THR A 129      11.111  -3.752  -4.248  1.00 20.000          H  
ATOM   1934  HB  THR A 129      10.227  -4.800  -2.177  1.00 20.000          H  
ATOM   1935  HG1 THR A 129       8.876  -3.625  -0.831  1.00 20.000          H  
ATOM   1936 1HG2 THR A 129      11.416  -3.335  -0.580  1.00 20.000          H  
ATOM   1937 2HG2 THR A 129      12.315  -3.487  -2.106  1.00 20.000          H  
ATOM   1938 3HG2 THR A 129      11.389  -2.020  -1.767  1.00 20.000          H  
ATOM   1939  N   ARG A 130       8.200  -3.196  -5.159  1.00 20.000          N  
ATOM   1940  CA  ARG A 130       7.016  -3.574  -5.901  1.00 20.000          C  
ATOM   1941  C   ARG A 130       5.978  -4.371  -5.110  1.00 20.000          C  
ATOM   1942  O   ARG A 130       5.487  -5.401  -5.569  1.00 20.000          O  
ATOM   1943  CB  ARG A 130       7.417  -4.286  -7.186  1.00 20.000          C  
ATOM   1944  CG  ARG A 130       8.238  -3.382  -8.142  1.00 20.000          C  
ATOM   1945  CD  ARG A 130       8.549  -4.030  -9.448  1.00 20.000          C  
ATOM   1946  NE  ARG A 130       9.296  -3.117 -10.362  1.00 20.000          N  
ATOM   1947  CZ  ARG A 130       9.726  -3.441 -11.615  1.00 20.000          C  
ATOM   1948  NH1 ARG A 130       9.488  -4.650 -12.096  1.00 20.000          N  
ATOM   1949  NH2 ARG A 130      10.388  -2.549 -12.373  1.00 20.000          N  
ATOM   1950  H   ARG A 130       8.431  -2.206  -5.188  1.00 20.000          H  
ATOM   1951  HA  ARG A 130       6.548  -2.643  -6.209  1.00 20.000          H  
ATOM   1952 1HB  ARG A 130       8.011  -5.168  -6.953  1.00 20.000          H  
ATOM   1953 2HB  ARG A 130       6.524  -4.616  -7.716  1.00 20.000          H  
ATOM   1954 1HG  ARG A 130       7.670  -2.473  -8.340  1.00 20.000          H  
ATOM   1955 2HG  ARG A 130       9.182  -3.115  -7.661  1.00 20.000          H  
ATOM   1956 1HD  ARG A 130       9.160  -4.915  -9.269  1.00 20.000          H  
ATOM   1957 2HD  ARG A 130       7.617  -4.319  -9.935  1.00 20.000          H  
ATOM   1958  HE  ARG A 130       9.520  -2.188 -10.022  1.00 20.000          H  
ATOM   1959 1HH1 ARG A 130       8.994  -5.330 -11.540  1.00 20.000          H  
ATOM   1960 2HH1 ARG A 130       9.803  -4.897 -13.023  1.00 20.000          H  
ATOM   1961 1HH2 ARG A 130      10.582  -1.583 -12.045  1.00 20.000          H  
ATOM   1962 2HH2 ARG A 130      10.704  -2.805 -13.293  1.00 20.000          H  
ATOM   1963  N   ALA A 131       5.613  -3.858  -3.932  1.00 20.000          N  
ATOM   1964  CA  ALA A 131       4.602  -4.481  -3.086  1.00 20.000          C  
ATOM   1965  C   ALA A 131       3.314  -4.669  -3.882  1.00 20.000          C  
ATOM   1966  O   ALA A 131       2.891  -3.769  -4.604  1.00 20.000          O  
ATOM   1967  CB  ALA A 131       4.336  -3.622  -1.852  1.00 20.000          C  
ATOM   1968  H   ALA A 131       6.084  -3.025  -3.619  1.00 20.000          H  
ATOM   1969  HA  ALA A 131       4.966  -5.461  -2.778  1.00 20.000          H  
ATOM   1970 1HB  ALA A 131       3.583  -4.105  -1.228  1.00 20.000          H  
ATOM   1971 2HB  ALA A 131       5.257  -3.500  -1.283  1.00 20.000          H  
ATOM   1972 3HB  ALA A 131       3.972  -2.647  -2.160  1.00 20.000          H  
ATOM   1973  N   SER A 132       2.703  -5.840  -3.715  1.00 20.000          N  
ATOM   1974  CA  SER A 132       1.479  -6.254  -4.400  1.00 20.000          C  
ATOM   1975  C   SER A 132       0.212  -5.441  -4.161  1.00 20.000          C  
ATOM   1976  O   SER A 132      -0.081  -5.013  -3.044  1.00 20.000          O  
ATOM   1977  CB  SER A 132       1.180  -7.690  -4.045  1.00 20.000          C  
ATOM   1978  OG  SER A 132      -0.048  -8.090  -4.580  1.00 20.000          O  
ATOM   1979  H   SER A 132       3.135  -6.504  -3.091  1.00 20.000          H  
ATOM   1980  HA  SER A 132       1.692  -6.212  -5.469  1.00 20.000          H  
ATOM   1981 1HB  SER A 132       1.974  -8.328  -4.431  1.00 20.000          H  
ATOM   1982 2HB  SER A 132       1.164  -7.802  -2.963  1.00 20.000          H  
ATOM   1983  HG  SER A 132      -0.117  -9.031  -4.356  1.00 20.000          H  
ATOM   1984  N   LEU A 133      -0.561  -5.284  -5.243  1.00 20.000          N  
ATOM   1985  CA  LEU A 133      -1.865  -4.619  -5.255  1.00 20.000          C  
ATOM   1986  C   LEU A 133      -3.003  -5.639  -5.302  1.00 20.000          C  
ATOM   1987  O   LEU A 133      -4.145  -5.280  -5.596  1.00 20.000          O  
ATOM   1988  CB  LEU A 133      -2.041  -3.744  -6.500  1.00 20.000          C  
ATOM   1989  CG  LEU A 133      -1.073  -2.604  -6.751  1.00 20.000          C  
ATOM   1990  CD1 LEU A 133      -1.460  -1.986  -8.057  1.00 20.000          C  
ATOM   1991  CD2 LEU A 133      -1.127  -1.563  -5.643  1.00 20.000          C  
ATOM   1992  H   LEU A 133      -0.216  -5.665  -6.113  1.00 20.000          H  
ATOM   1993  HA  LEU A 133      -1.968  -4.026  -4.348  1.00 20.000          H  
ATOM   1994 1HB  LEU A 133      -2.007  -4.394  -7.371  1.00 20.000          H  
ATOM   1995 2HB  LEU A 133      -3.040  -3.302  -6.459  1.00 20.000          H  
ATOM   1996  HG  LEU A 133      -0.056  -2.990  -6.828  1.00 20.000          H  
ATOM   1997 1HD1 LEU A 133      -0.795  -1.192  -8.260  1.00 20.000          H  
ATOM   1998 2HD1 LEU A 133      -1.407  -2.723  -8.851  1.00 20.000          H  
ATOM   1999 3HD1 LEU A 133      -2.472  -1.598  -7.988  1.00 20.000          H  
ATOM   2000 1HD2 LEU A 133      -0.437  -0.751  -5.876  1.00 20.000          H  
ATOM   2001 2HD2 LEU A 133      -2.127  -1.163  -5.565  1.00 20.000          H  
ATOM   2002 3HD2 LEU A 133      -0.843  -2.014  -4.707  1.00 20.000          H  
ATOM   2003  N   ARG A 134      -2.693  -6.914  -5.080  1.00 20.000          N  
ATOM   2004  CA  ARG A 134      -3.682  -7.988  -5.205  1.00 20.000          C  
ATOM   2005  C   ARG A 134      -5.016  -7.741  -4.505  1.00 20.000          C  
ATOM   2006  O   ARG A 134      -6.061  -8.147  -5.022  1.00 20.000          O  
ATOM   2007  CB  ARG A 134      -3.105  -9.308  -4.698  1.00 20.000          C  
ATOM   2008  CG  ARG A 134      -4.090 -10.497  -4.652  1.00 20.000          C  
ATOM   2009  CD  ARG A 134      -4.565 -10.911  -6.007  1.00 20.000          C  
ATOM   2010  NE  ARG A 134      -5.551 -11.972  -5.928  1.00 20.000          N  
ATOM   2011  CZ  ARG A 134      -6.879 -11.783  -5.720  1.00 20.000          C  
ATOM   2012  NH1 ARG A 134      -7.373 -10.564  -5.547  1.00 20.000          N  
ATOM   2013  NH2 ARG A 134      -7.689 -12.835  -5.685  1.00 20.000          N  
ATOM   2014  H   ARG A 134      -1.731  -7.149  -4.835  1.00 20.000          H  
ATOM   2015  HA  ARG A 134      -3.882  -8.101  -6.269  1.00 20.000          H  
ATOM   2016 1HB  ARG A 134      -2.269  -9.601  -5.329  1.00 20.000          H  
ATOM   2017 2HB  ARG A 134      -2.720  -9.166  -3.689  1.00 20.000          H  
ATOM   2018 1HG  ARG A 134      -3.578 -11.353  -4.217  1.00 20.000          H  
ATOM   2019 2HG  ARG A 134      -4.950 -10.261  -4.034  1.00 20.000          H  
ATOM   2020 1HD  ARG A 134      -5.007 -10.078  -6.539  1.00 20.000          H  
ATOM   2021 2HD  ARG A 134      -3.715 -11.283  -6.578  1.00 20.000          H  
ATOM   2022  HE  ARG A 134      -5.225 -12.921  -6.053  1.00 20.000          H  
ATOM   2023 1HH1 ARG A 134      -6.756  -9.731  -5.556  1.00 20.000          H  
ATOM   2024 2HH1 ARG A 134      -8.358 -10.435  -5.387  1.00 20.000          H  
ATOM   2025 1HH2 ARG A 134      -7.318 -13.766  -5.817  1.00 20.000          H  
ATOM   2026 2HH2 ARG A 134      -8.678 -12.706  -5.530  1.00 20.000          H  
ATOM   2027  N   MET A 135      -4.992  -7.150  -3.310  1.00 20.000          N  
ATOM   2028  CA  MET A 135      -6.215  -6.917  -2.563  1.00 20.000          C  
ATOM   2029  C   MET A 135      -6.605  -5.437  -2.498  1.00 20.000          C  
ATOM   2030  O   MET A 135      -7.416  -5.056  -1.647  1.00 20.000          O  
ATOM   2031  CB  MET A 135      -6.085  -7.493  -1.156  1.00 20.000          C  
ATOM   2032  CG  MET A 135      -5.881  -9.009  -1.119  1.00 20.000          C  
ATOM   2033  SD  MET A 135      -7.249  -9.951  -1.864  1.00 20.000          S  
ATOM   2034  CE  MET A 135      -8.591  -9.709  -0.703  1.00 20.000          C  
ATOM   2035  H   MET A 135      -4.118  -6.832  -2.914  1.00 20.000          H  
ATOM   2036  HA  MET A 135      -7.027  -7.434  -3.069  1.00 20.000          H  
ATOM   2037 1HB  MET A 135      -5.230  -7.035  -0.665  1.00 20.000          H  
ATOM   2038 2HB  MET A 135      -6.964  -7.239  -0.572  1.00 20.000          H  
ATOM   2039 1HG  MET A 135      -4.967  -9.260  -1.650  1.00 20.000          H  
ATOM   2040 2HG  MET A 135      -5.769  -9.331  -0.085  1.00 20.000          H  
ATOM   2041 1HE  MET A 135      -9.473 -10.247  -1.053  1.00 20.000          H  
ATOM   2042 2HE  MET A 135      -8.300 -10.089   0.277  1.00 20.000          H  
ATOM   2043 3HE  MET A 135      -8.828  -8.649  -0.627  1.00 20.000          H  
ATOM   2044  N   SER A 136      -6.040  -4.605  -3.382  1.00 20.000          N  
ATOM   2045  CA  SER A 136      -6.327  -3.166  -3.366  1.00 20.000          C  
ATOM   2046  C   SER A 136      -7.130  -2.717  -4.594  1.00 20.000          C  
ATOM   2047  O   SER A 136      -6.685  -2.877  -5.743  1.00 20.000          O  
ATOM   2048  CB  SER A 136      -5.029  -2.386  -3.271  1.00 20.000          C  
ATOM   2049  OG  SER A 136      -4.348  -2.661  -2.073  1.00 20.000          O  
ATOM   2050  H   SER A 136      -5.397  -4.970  -4.090  1.00 20.000          H  
ATOM   2051  HA  SER A 136      -6.925  -2.945  -2.481  1.00 20.000          H  
ATOM   2052 1HB  SER A 136      -4.392  -2.633  -4.124  1.00 20.000          H  
ATOM   2053 2HB  SER A 136      -5.250  -1.328  -3.315  1.00 20.000          H  
ATOM   2054  HG  SER A 136      -3.605  -2.065  -2.051  1.00 20.000          H  
ATOM   2055  N   GLN A 137      -8.306  -2.136  -4.352  1.00 20.000          N  
ATOM   2056  CA  GLN A 137      -9.250  -1.736  -5.397  1.00 20.000          C  
ATOM   2057  C   GLN A 137      -9.150  -0.249  -5.733  1.00 20.000          C  
ATOM   2058  O   GLN A 137      -8.436   0.507  -5.067  1.00 20.000          O  
ATOM   2059  CB  GLN A 137     -10.679  -2.049  -4.952  1.00 20.000          C  
ATOM   2060  CG  GLN A 137     -10.941  -3.513  -4.631  1.00 20.000          C  
ATOM   2061  CD  GLN A 137     -10.392  -3.836  -3.273  1.00 20.000          C  
ATOM   2062  OE1 GLN A 137     -10.545  -3.032  -2.347  1.00 20.000          O  
ATOM   2063  NE2 GLN A 137      -9.730  -4.965  -3.140  1.00 20.000          N  
ATOM   2064  H   GLN A 137      -8.583  -2.011  -3.375  1.00 20.000          H  
ATOM   2065  HA  GLN A 137      -9.027  -2.314  -6.292  1.00 20.000          H  
ATOM   2066 1HB  GLN A 137     -10.927  -1.451  -4.077  1.00 20.000          H  
ATOM   2067 2HB  GLN A 137     -11.373  -1.777  -5.733  1.00 20.000          H  
ATOM   2068 1HG  GLN A 137     -12.012  -3.708  -4.640  1.00 20.000          H  
ATOM   2069 2HG  GLN A 137     -10.431  -4.135  -5.367  1.00 20.000          H  
ATOM   2070 1HE2 GLN A 137      -9.272  -5.179  -2.253  1.00 20.000          H  
ATOM   2071 2HE2 GLN A 137      -9.615  -5.577  -3.919  1.00 20.000          H  
ATOM   2072  N   GLY A 138      -9.949   0.201  -6.709  1.00 20.000          N  
ATOM   2073  CA  GLY A 138      -9.912   1.596  -7.139  1.00 20.000          C  
ATOM   2074  C   GLY A 138     -10.743   2.463  -6.212  1.00 20.000          C  
ATOM   2075  O   GLY A 138     -10.815   3.681  -6.356  1.00 20.000          O  
ATOM   2076  H   GLY A 138     -10.606  -0.416  -7.193  1.00 20.000          H  
ATOM   2077 1HA  GLY A 138      -8.879   1.945  -7.159  1.00 20.000          H  
ATOM   2078 2HA  GLY A 138     -10.293   1.664  -8.158  1.00 20.000          H  
ATOM   2079  N   GLY A 139     -11.385   1.803  -5.252  1.00 20.000          N  
ATOM   2080  CA  GLY A 139     -12.236   2.426  -4.254  1.00 20.000          C  
ATOM   2081  C   GLY A 139     -11.430   2.904  -3.052  1.00 20.000          C  
ATOM   2082  O   GLY A 139     -11.989   3.463  -2.114  1.00 20.000          O  
ATOM   2083  H   GLY A 139     -11.276   0.801  -5.230  1.00 20.000          H  
ATOM   2084 1HA  GLY A 139     -12.763   3.271  -4.700  1.00 20.000          H  
ATOM   2085 2HA  GLY A 139     -12.993   1.713  -3.930  1.00 20.000          H  
ATOM   2086  N   LEU A 140     -10.106   2.683  -3.067  1.00 20.000          N  
ATOM   2087  CA  LEU A 140      -9.261   3.114  -1.958  1.00 20.000          C  
ATOM   2088  C   LEU A 140      -9.375   4.634  -1.728  1.00 20.000          C  
ATOM   2089  O   LEU A 140      -9.328   5.095  -0.583  1.00 20.000          O  
ATOM   2090  CB  LEU A 140      -7.802   2.682  -2.214  1.00 20.000          C  
ATOM   2091  CG  LEU A 140      -6.694   3.091  -1.142  1.00 20.000          C  
ATOM   2092  CD1 LEU A 140      -6.990   2.457   0.202  1.00 20.000          C  
ATOM   2093  CD2 LEU A 140      -5.313   2.665  -1.640  1.00 20.000          C  
ATOM   2094  H   LEU A 140      -9.678   2.181  -3.849  1.00 20.000          H  
ATOM   2095  HA  LEU A 140      -9.613   2.612  -1.058  1.00 20.000          H  
ATOM   2096 1HB  LEU A 140      -7.802   1.594  -2.242  1.00 20.000          H  
ATOM   2097 2HB  LEU A 140      -7.512   2.995  -3.189  1.00 20.000          H  
ATOM   2098  HG  LEU A 140      -6.699   4.168  -1.004  1.00 20.000          H  
ATOM   2099 1HD1 LEU A 140      -6.220   2.752   0.894  1.00 20.000          H  
ATOM   2100 2HD1 LEU A 140      -7.958   2.791   0.572  1.00 20.000          H  
ATOM   2101 3HD1 LEU A 140      -6.989   1.374   0.107  1.00 20.000          H  
ATOM   2102 1HD2 LEU A 140      -4.562   2.965  -0.906  1.00 20.000          H  
ATOM   2103 2HD2 LEU A 140      -5.283   1.586  -1.774  1.00 20.000          H  
ATOM   2104 3HD2 LEU A 140      -5.100   3.153  -2.590  1.00 20.000          H  
ATOM   2105  N   CYS A 141      -9.449   5.417  -2.809  1.00 20.000          N  
ATOM   2106  CA  CYS A 141      -9.582   6.871  -2.707  1.00 20.000          C  
ATOM   2107  C   CYS A 141     -10.595   7.402  -3.730  1.00 20.000          C  
ATOM   2108  O   CYS A 141     -11.653   7.899  -3.341  1.00 20.000          O  
ATOM   2109  OXT CYS A 141     -10.295   7.494  -4.929  1.00 20.000          O  
ATOM   2110  CB  CYS A 141      -8.250   7.587  -2.880  1.00 20.000          C  
ATOM   2111  SG  CYS A 141      -7.003   7.039  -1.745  1.00 20.000          S  
ATOM   2112  H   CYS A 141      -9.476   4.978  -3.720  1.00 20.000          H  
ATOM   2113  HA  CYS A 141      -9.955   7.111  -1.711  1.00 20.000          H  
ATOM   2114 1HB  CYS A 141      -7.874   7.516  -3.876  1.00 20.000          H  
ATOM   2115 2HB  CYS A 141      -8.416   8.641  -2.681  1.00 20.000          H  
ATOM   2116  HG  CYS A 141      -7.894   6.535  -0.860  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -679.599 78.5865 474.073 -41.8218 14.9074 29.4489 230.546 -262.817 -1.27412 -9.49109 -170.834 -48.9196 -40.2433 -16.8194 -32.321 -20.0139 0 1.34064 6.30447 57.476 100.158 -31.9299 57.7804 -44.6912 2.38488 98.0816 -249.688
THR:NtermProteinFull_1 -5.6006 0.47947 4.49747 -0.14419 0.06583 0.07879 2.49051 -2.43027 -0.05413 -0.43065 -1.90108 -1.51733 0 0 0 -0.47279 0 0.0385 0.06769 0.02213 0 0 2.33694 -1.0874 0 0.47226 -3.08885
LEU_2 -9.74625 1.71138 4.38959 -0.72895 0.32321 0.34133 3.11704 -3.24249 -0 -0 -1.76938 0.04673 0 0 0 0 0 -0.07463 0.14238 1.04362 0 -0.18159 0 0.18072 -0.05583 0.87624 -3.62686
ILE_3 -4.91995 0.53387 3.24878 -0.50503 0.35242 0.10641 1.28168 -1.93248 -0 -0 -0.35195 -0.0903 0 0 0 0 0 -0.05568 0.02937 0.84863 0 -0.18789 0 0.73287 -0.08737 0.69019 -0.30641
TYR_4 -6.62953 0.4907 3.38356 -0.62764 0.03303 0.31003 2.34068 -2.39796 -0 -0 -1.34088 -0.22047 0 0 0 0 0 -0.02484 0.02771 0 2.48835 0.0856 0.00078 1.2797 -0.0944 0.42969 -0.4659
SER_5 -7.12732 0.87417 6.67649 -0.0342 0 0.06888 3.26187 -3.4513 -0 -0 -2.84891 -0.68622 0 0 -0.39016 0 0 0.04601 0.03112 0.76015 0 0.32927 1.7523 -0.77834 0.00214 0.39363 -1.12041
LEU_6 -8.06141 0.75148 4.57011 -0.49771 0.30254 0.12262 2.57981 -3.05793 -0 -0 -1.89474 0.24722 0 0 0 0 0 0.14927 0.02386 0.33096 0 -0.2875 0 0.18072 -0.09428 0.54118 -4.09379
MET_7 -4.97687 0.38317 4.18236 -0.31161 0.04137 0.08645 2.23916 -2.28564 -0 -0 -1.71561 -0.05711 0 0 0 0 0 0.08116 0.00311 1.75745 0 0.0298 0 0.60916 -0.15937 0.45352 0.3605
LEU_8 -8.37113 0.85894 6.15758 -0.4874 0.24282 0.11597 3.6011 -3.57077 -0.00313 -0.01798 -2.19832 0.21297 0 0 0 0 0 0.02216 0.2783 0.34556 0 -0.29504 0 0.18072 -0.13913 0.4598 -2.60698
GLN_9 -8.36916 1.06427 7.27081 -0.29356 0.02855 0.10951 4.30402 -3.68482 -0.00993 -0.11846 -4.78895 -0.27862 0 0 -0.54986 -0.62506 0 -0.00756 0.0044 0 3.20025 0.08448 0 -0.18838 0.01645 1.08518 -1.74644
LEU_10 -7.28269 1.27522 4.90399 -0.94424 1.12074 0.44443 2.71302 -2.99036 -0.02136 -0.13935 -1.77906 0.02617 0 0 0 0 0 -0.01857 0.18102 1.81603 0 -0.20334 0 0.18072 0.16971 1.23163 0.68369
GLU_11 -5.27538 0.23506 6.62779 -0.34304 0.08962 0.40439 3.23968 -2.9074 -0 -0 -3.715 -0.59342 0 0 0 -0.79668 0 -0.02371 0.02716 0 3.10286 -0.13207 0 -2.7348 -0.10363 0.55069 -2.34787
HIS_D_12 -6.89742 0.45893 7.4775 -0.38271 0.00651 0.46929 3.0869 -3.51512 -0.00804 -0.0725 -3.99148 -0.33806 0 0 0 -0.81229 0 -0.03704 0.02272 0 2.17654 -0.04661 0 -0.45461 -0.15128 0.33678 -2.672
LEU_13 -10.4064 1.86159 5.49603 -0.50117 0.15218 0.12097 3.63333 -3.84969 -0.00313 -0.01798 -3.75618 0.1984 0 0 0 0 0 0.02057 0.11085 0.29543 0 -0.28495 0 0.18072 -0.21504 1.00575 -5.95872
GLN_14 -5.46188 0.57422 4.73963 -0.56006 0.11625 0.58872 2.18976 -2.56863 -0 -0 -2.47815 -0.42173 0 0 -0.73137 0 0 -0.0331 0.0014 0 3.16618 0.0599 0 -0.18838 -0.04134 1.25395 0.20535
LYS_15 -3.70911 0.15715 4.95525 -0.30248 0.02621 0.13379 2.47115 -1.98764 -0.02136 -0.13935 -2.47291 -0.01712 0 0 0 -0.79668 0 -0.06257 0.09348 1.72859 0 -0.05188 0 -1.5107 -0.13944 0.67085 -0.97478
GLU_16 -4.4365 0.34529 5.44008 -0.22733 0.04453 0.34767 1.82036 -2.33172 -0.00492 -0.06748 -1.97523 -0.56841 0 0 0 -0.58405 0 -0.02465 0.01129 0 2.92824 -0.06286 0 -2.7348 -0.54714 0.37329 -2.25432
LYS_17 -2.44695 0.18934 3.12398 -0.33892 0.06285 0.22018 1.0795 -1.47438 -0 -0 -0.53916 -0.37072 0 0 0 0 0 -0.10742 0.00933 1.54183 0 -0.15836 0 -1.5107 -0.40149 0.28736 -0.83373
ASN_18 -4.75538 0.46437 4.71981 -0.17172 0.00364 0.25404 1.66425 -2.378 -0.02196 -0.14774 -1.00703 -0.30634 0 0 0 -0.58405 0 -0.051 0.06905 0 1.83922 0.04881 0 -0.93687 0.10709 0.32141 -0.8684
ALA_19 -4.06218 0.41211 2.24128 -0.02491 0.00012 0 1.16271 -1.77774 -0 -0 -0.86701 -0.1826 0 0 0 0 0 -0.02914 0 0 0 -0.16816 0 1.8394 -0.17303 0.37331 -1.25585
SER_20 -2.7967 0.13504 3.30543 -0.03247 0.00019 0.05568 1.68249 -1.5049 -0 -0 -0.81598 -0.93898 0 0 -0.77559 -0.57534 0 -0.07541 0.06813 0.65035 0 0.09792 0.70126 -0.77834 -0.60533 0.26591 -1.93664
ASP_21 -1.47173 0.08224 1.96716 -0.23442 0.08113 0.79218 0.82283 -0.85026 -0 -0 0.20851 -3.58214 0 0 0 0 0 -0.04137 0.28982 0 2.63521 -0.38314 0 -2.3716 -0.54822 0.26592 -2.33788
ASN_22 -4.33358 0.80387 4.81538 -0.28335 0.08136 0.45355 2.83489 -2.2443 -0.01863 -0.15593 -1.61774 -0.74515 0 0 -1.83874 0 0 -0.07543 0.03959 0 2.10747 -0.18558 0 -0.93687 -0.58802 0.98242 -0.9048
PRO_23 -2.21298 0.48328 1.64138 -0.07165 0 0.04412 0.87984 -0.76109 -0 -0 0.42061 0.56646 0 0 0 0 0 -0.2593 0.04974 0.2505 0 -0.91258 0 -2.4119 0.09527 1.04981 -1.14848
ILE_24 -2.68712 0.49821 2.08842 -0.69612 0.50577 0.25236 0.98638 -1.18758 -0 -0 -0.67665 0.16466 0 0 -1.06315 0 0 0.04141 0.11433 0.97838 0 0.28767 0 0.73287 0.20166 0.57844 1.11993
SER_25 -3.71792 0.31583 3.75298 -0.02745 0 0.01993 2.072 -1.74213 -0.01863 -0.15593 -1.44966 -0.11662 0 0 0 -0.57534 0 -0.00071 1e-05 0.69404 0 -0.14507 1.76537 -0.77834 -0.35846 0.45649 -0.00962
ALA_26 -3.38855 0.40965 3.17048 -0.02222 0 0 1.61821 -1.82351 -0.02138 -0.13097 -1.17964 -0.18591 0 0 -0.73713 0 0 0.0049 0 0 0 0.00046 0 1.8394 -0.3431 0.20712 -0.5822
LEU_27 -3.07536 0.5522 1.57213 -0.68611 0.17492 0.26386 1.0752 -1.13041 -0 -0 -0.0004 0.08591 0 0 -0.73137 0 0 -0.03798 0.07613 0.80089 0 -0.15765 0 0.18072 -0.07302 0.24633 -0.86401
GLY_28 -2.94064 0.39607 1.59401 -5e-05 0 0 0.58629 -1.13202 -0.00993 -0.11846 0.07515 -0.39459 0 0 0 0 0 -0.08931 0 0 0 0.21481 0 0.83697 0.04457 0.36362 -0.57351
HIS_29 -8.19673 1.04051 6.2707 -0.42923 0.27388 0.39852 2.83406 -3.37715 -0.02138 -0.13097 -2.78314 -0.23897 0 0 -0.73713 -0.89075 0 0.16922 0.12642 0 3.5297 -0.00382 0 -0.45461 -0.13635 1.0527 -1.70454
PRO_30 -6.29379 1.79034 1.91721 -0.18653 0.00377 0.12667 1.00951 -1.12106 -0 -0 0.43705 0.26163 0 0 0 0 0 0.10912 0.0026 0.29886 0 -0.78898 0 -2.4119 -0.04854 1.42032 -3.4737
GLY_31 -3.49097 0.51351 2.15226 -0.00017 0 0 0.38144 -1.44059 -0.01392 -0.07524 -0.20086 -0.29791 0 0 0 0 0 -0.04714 0 0 0 0.26669 0 0.83697 1.49576 0.80492 0.88475
ASP_32 -4.45476 0.58917 3.99859 -0.10134 0.00098 0.30579 1.65428 -2.07981 -0 -0 -1.54693 -0.24738 0 0 0 -0.62506 0 0.00718 0.00993 0 1.98122 -0.2302 0 -2.3716 1.35053 0.33405 -1.42536
ALA_33 -4.94302 0.3418 2.04061 -0.02846 0.011 0 2.07356 -1.8874 -0 -0 -0.73703 -0.46959 0 0 0 0 0 0.02873 0 0 0 -0.30083 0 1.8394 0.83573 0.20058 -0.99492
ILE_34 -5.87618 0.47422 1.70497 -0.60078 0.3655 0.20772 1.03359 -1.62897 -0.01238 -0.05929 -0.03646 -0.11615 0 0 0 0 0 -0.03758 0.05705 0.5239 0 0.15208 0 0.73287 0.88795 0.31477 -1.91318
GLY_35 -2.75966 0.08647 3.2863 -0.00172 0 0 1.44602 -1.60772 -0.01331 -0.08596 -1.45748 -0.35806 0 0 0 0 0 -0.10178 0 0 0 -1.47831 0 0.83697 0.30149 0.27969 -1.62707
ARG_36 -3.4575 0.21823 4.83772 -0.56623 0.11389 0.32811 1.78265 -1.94512 -0 -0 -2.23476 0.41731 0 0 0 -0.68908 0 0.06604 0.00235 2.06957 0 -0.12831 0 -1.2888 0.57666 0.27002 0.37275
THR_37 -3.64743 0.10762 3.57093 -0.20188 0.16163 0.07589 1.48467 -1.81462 -0.0065 -0.08595 -1.648 -0.48085 0 0 0 0 0 -0.00482 7e-05 0.08166 0 -0.00783 2.30256 -1.0874 0.31016 0.30469 -0.58538
ILE_38 -7.0165 0.80139 4.48347 -0.63836 0.56286 0.14588 1.98308 -2.88004 -0 -0 -0.58867 0.14877 0 0 0 0 0 -0.04389 0.04356 3.28684 0 -0.46397 0 0.73287 0.03415 0.38597 0.97741
ARG_39 -7.88677 0.40019 6.52304 -0.74962 0.14956 0.47333 3.22074 -3.2869 -0.00097 -0.01405 -3.71504 0.32416 0 0 -0.54288 0 0 0.03945 0.20657 2.81256 0 -0.02663 0 -1.2888 -0.11581 0.66219 -2.81568
GLU_40 -4.66896 0.22625 6.20496 -0.21532 0.02328 0.30145 1.99473 -2.53985 -0.01981 -0.17191 -2.21356 -0.60993 0 0 0 -0.68908 0 -0.01453 0.03765 0 3.02728 -0.33386 0 -2.7348 -0.45544 0.49424 -2.35718
THR_41 -3.56463 0.19013 4.27828 -0.20916 0.15464 0.0765 1.86389 -1.89051 -0 -0 -2.10274 -0.11403 0 0 0 0 0 -0.00913 0.00061 0.07861 0 -0.02524 2.32732 -1.0874 -0.23516 0.35232 0.08431
VAL_42 -6.91459 0.78562 3.43665 -0.38379 0.47849 0.09537 2.82252 -2.47864 -0 -0 -2.81166 -0.20846 0 0 0 0 0 -0.10087 0.0169 1.65225 0 0.00749 0 1.9342 0.30421 0.89938 -0.46492
LEU_43 -6.99551 1.27685 3.50116 -0.6968 0.24016 0.30322 2.28139 -2.22806 -0 -0 -1.33361 0.06126 0 0 0 0 0 0.17746 0.15181 0.95222 0 -0.21721 0 0.18072 1.16792 1.88852 0.71151
PRO_44 -4.00301 0.78028 2.75395 -0.08046 0 0.04852 0.66759 -1.11259 -0 -0 -0.27779 0.58724 0 0 0 0 0 -0.15757 0.00416 0.46981 0 -0.52604 0 -2.4119 0.80664 1.46258 -0.98857
ARG_45 -6.50241 0.61653 6.78021 -0.6579 0.12931 0.40809 3.64453 -3.00757 -0.00812 -0.10053 -5.36663 0.28185 0 0 0 -1.25031 0 -0.05276 0.1868 2.02383 0 -0.10062 0 -1.2888 -0.15634 0.69861 -3.72221
TYR_46 -10.2973 1.70066 3.96281 -0.51214 0.14471 0.20593 2.89984 -2.89273 -0.01001 -0.05847 -1.37017 -0.31372 0 0 -0.73568 0 0 -0.01116 0.00131 0 3.68886 -0.34796 0.00011 1.2797 5.75629 2.23042 5.32135
PRO_47 -5.29922 1.13569 2.29426 -0.12885 0.02229 0.08009 0.5425 -1.05206 -0 -0 -0.20886 0.54632 0 0 0 0 0 -0.01829 0.00308 0.12035 0 0.11983 0 -2.4119 6.03027 2.13181 3.90732
VAL_48 -3.34127 0.20079 2.86931 -0.29424 0.21757 0.06832 1.52153 -1.54006 -0 -0 -0.66937 -0.45721 0 0 0 0 0 0.00876 0.03767 0.3078 0 -0.465 0 1.9342 0.39024 0.43048 1.21955
ASP_49 -4.86947 0.27828 6.7242 -0.10154 0.00157 0.27171 3.12669 -2.78528 -0.0175 -0.14064 -3.03116 -0.48635 0 0 0 -2.35792 0 0.02011 0.1198 0 1.8994 0.01897 0 -2.3716 -0.14301 0.46477 -3.37898
ASN_50 -1.98122 0.23697 2.23811 -0.35668 0.08271 0.69985 0.85267 -0.99562 -0.02934 -0.18433 -1.09266 -1.80974 0 0 -0.6089 0 0 0.07523 0.1042 0 2.75174 -0.49653 0 -0.93687 -0.64506 0.73209 -1.36338
ASN_51 -3.57532 0.58169 3.60443 -0.26788 0.05022 0.49574 1.38916 -1.68217 -0.00494 -0.06797 0.3853 -0.83607 0 0 0 0 0 -0.05485 0.01887 0 2.11949 -0.46104 0 -0.93687 -0.52222 1.27447 1.51005
PRO_52 -6.06742 0.93458 3.46935 -0.11738 0.00156 0.0855 1.13001 -1.66781 -0 -0 -0.15982 0.28068 0 0 0 0 0 -0.07882 0.00432 0.11787 0 -1.09541 0 -2.4119 -0.46517 1.14111 -4.89873
HIS_53 -7.45 0.73801 5.80977 -0.36175 0.0021 0.38065 3.09817 -3.09159 -0.01512 -0.10149 -2.33707 -0.20993 0 0 0 -1.10762 0 0.02844 0.06856 0 1.89754 -0.14009 0 -0.45461 -0.41789 0.41538 -3.24852
THR_54 -6.17392 0.6366 4.41532 -0.11382 0.0276 0.05051 2.416 -2.43791 -0 -0 -2.42627 -0.71335 0 0 0 -0.65771 0 0.0566 0.02214 0.44224 0 0.38309 2.36651 -1.0874 -0.08902 0.61654 -2.26625
TYR_55 -9.18864 0.69425 5.68605 -0.80542 0.01701 0.39059 3.01205 -2.93504 -0 -0 -2.83958 -0.29179 0 0 -1.16405 0 0 -0.06577 0.00512 0 2.37318 0.20855 0.0112 1.2797 0.13751 0.83419 -2.6409
TYR_56 -8.74017 0.8542 5.87968 -0.64011 0.05551 0.32553 3.94864 -3.17294 -0.00072 -0.01844 -2.96484 -0.17522 0 0 -1.35677 0 0 0.12989 0.03252 0 2.54663 -0.01044 0.24843 1.2797 0.03145 1.10489 -0.64257
SER_57 -4.95777 0.31521 5.02283 -0.03181 0.00189 0.0568 2.5177 -2.3941 -0.02149 -0.23295 -1.03676 -0.03478 0 0 -0.44423 0 0 -0.01788 0.03692 0.07942 0 -0.53283 1.97784 -0.77834 -0.19179 0.9934 0.32727
TYR_58 -10.2709 1.75472 4.20141 -0.59699 0.2288 0.28008 2.70393 -2.83691 -0.02231 -0.18098 -2.10957 0.03805 0 0 0 0 0 -0.00783 0.06006 0 3.26995 -0.33369 0.14126 1.2797 -0.14076 1.38188 -1.16007
ALA_59 -5.18464 1.13746 1.94422 -0.02183 0 0 1.38716 -1.84435 -0 -0 0.87582 -0.25391 0 0 0 0 0 0.19398 0 0 0 0.23201 0 1.8394 0.34528 1.87249 2.52309
PRO_60 -2.75249 0.58326 0.22233 -0.07701 0 0.04679 0.19859 -0.40144 -0 -0 0.32519 0.55463 0 0 0 0 0 -0.21227 0.03986 0.39644 0 -0.71127 0 -2.4119 0.50944 1.01734 -2.6725
VAL_61 -2.39676 0.37926 0.85583 -0.32883 0.38331 0.07955 0.45025 -0.86571 -0 -0 -0.00723 -0.78644 0 0 0 0 0 0.1312 0.00521 0.57895 0 0.44625 0 1.9342 1.63094 0.42051 2.91049
THR_62 -4.79083 0.49704 2.80565 -0.10735 0.09167 0.07343 1.42706 -1.73086 -0.01026 -0.07908 -0.74496 -1.01473 0 0 0 0 0 -0.01445 0.02272 0.16498 0 -0.66385 2.27729 -1.0874 1.35458 0.70855 -0.82081
THR_63 -1.87847 0.18615 2.34855 -0.11149 0.05629 0.06098 1.18223 -1.07358 -0.00162 -0.02617 -1.43542 -1.08574 0 0 -0.79638 0 0 -0.01592 0.00083 0.22026 0 -0.66234 2.27685 -1.0874 -0.18883 0.98627 -1.04496
THR_64 -5.101 0.78433 5.31163 -0.10872 0.09234 0.06836 2.28488 -2.39846 -0.00162 -0.02617 -1.2547 -0.44836 0 0 -1.2181 0 0 0.04174 0.01467 0.06054 0 -0.26232 2.28092 -1.0874 -0.25658 1.53219 0.30818
PRO_65 -4.02742 0.73402 1.70812 -0.11929 0.00121 0.08576 0.92902 -0.9977 -0.01585 -0.13463 -0.77449 0.28141 0 0 0 0 0 -0.00362 0.00087 0.24429 0 -1.13177 0 -2.4119 -0.59376 1.47056 -4.75519
ILE_66 -8.56419 1.70762 3.30774 -0.61875 0.49284 0.1087 2.37494 -2.36608 -0.02647 -0.16062 -2.23353 0.7117 0 0 0 0 0 -0.09193 0.00543 0.9342 0 -0.31776 0 0.73287 -0.52325 1.42483 -3.10171
PRO_67 -6.21838 1.37765 2.45806 -0.1186 0.00611 0.08695 0.89586 -1.21891 -0 -0 -0.16793 0.28045 0 0 0 0 0 -0.10727 0.04955 0.09813 0 -0.96632 0 -2.4119 -0.44237 1.3333 -5.06561
ALA_68 -4.63142 0.49383 0.9436 -0.02882 0.02716 0 0.98474 -1.53758 -0.02219 -0.14991 -0.17078 -0.59045 0 0 0 0 0 0.83647 0 0 0 0.18636 0 1.8394 0.15625 0.96803 -0.69533
THR_69 -4.44485 0.46093 3.39095 -0.1214 0.08283 0.06925 1.61677 -1.91021 -1e-05 -8e-05 -0.84786 -1.3192 0 0 -0.5942 0 0 0.0131 0.02906 0.15522 0 -0.6163 2.3063 -1.0874 0.2753 0.86535 -1.67647
SER_70 -3.31176 0.48027 4.29792 -0.0316 0 0.05466 2.11175 -2.03387 -0.03663 -0.27573 -0.69138 -1.0072 0 0 -0.74005 0 0 -0.00405 0.08978 1.07815 0 -0.06139 0.62978 -0.77834 -0.45131 0.39791 -0.2831
SER_71 -1.79419 0.06986 1.86873 -0.02948 0.00059 0.04766 0.79248 -0.96418 -0.02437 -0.25044 0.76656 -0.93309 0 0 0 0 0 -0.09212 0.01227 0.15713 0 -0.2957 0.61715 -0.77834 -0.50105 0.23579 -1.09472
TRP_72 -5.86425 0.74926 3.80448 -1.04689 0.15477 0.41961 1.47463 -1.87394 -0 -0 -0.4015 -0.38338 0 0 -0.74005 0 0 -0.03927 0.05635 0 1.86188 -0.03396 0 1.6906 -0.40943 0.46666 -0.11444
THR_73 -5.88696 0.47034 3.57149 -0.18532 0.15809 0.07658 1.98488 -2.31778 -0.0077 -0.02494 -0.72471 -0.51065 0 0 0 0 0 0.00085 0.02247 0.26901 0 0.2733 2.38395 -1.0874 0.15261 0.67838 -0.7035
THR_74 -4.06032 0.45941 3.09511 -0.17677 0.10397 0.06622 1.48385 -1.74894 -0 -0 -2.12717 -0.17679 0 0 0 -1.5453 0 -0.06599 0.00036 0.13632 0 -0.03738 2.27449 -1.0874 0.4416 0.45213 -2.51258
VAL_75 -6.26656 1.41395 -0.38294 -0.252 0.17314 0.04815 0.72058 -1.34828 -0.02988 -0.17461 -0.10893 -0.2899 0 0 0 0 0 -0.00707 0.06692 0.46339 0 -0.542 0 1.9342 0.00035 0.46735 -4.11413
LEU_76 -2.94335 0.46241 1.70843 -0.47324 0.22861 0.09674 0.66581 -1.11297 -0 -0 0.09911 0.15916 0 0 0 0 0 0.00799 0.05149 0.48194 0 -0.37177 0 0.18072 -0.23363 1.23109 0.23854
PRO_77 -3.12082 0.6568 1.15541 -0.13526 0.00407 0.09796 0.09523 -0.50729 -0 -0 0.06167 0.16957 0 0 0 0 0 0.04424 0.0134 0.19526 0 -0.95149 0 -2.4119 -0.56714 1.48326 -3.71702
ASP_78 -2.3211 0.19495 1.75843 -0.11376 0.02793 0.32074 0.49498 -0.92233 -0.01697 -0.09727 0.31484 -0.54207 0 0 0 0 0 -0.01001 0.01947 0 3.30933 -0.18386 0 -2.3716 -0.4589 0.66212 0.06492
PHE_79 -9.78179 1.52498 1.05649 -0.53418 0.29319 0.19119 0.94124 -1.72533 -0.01697 -0.09727 -0.45662 -0.05359 0 0 0 0 0 -0.011 0.17856 0 3.72898 0.11019 0 1.0402 -0.27682 0.58661 -3.30194
GLY_80 -2.80311 0.35132 1.65034 -0.00225 0 0 0.65239 -0.99559 -0.00998 -0.08757 0.51995 -0.4021 0 0 0 0 0 -0.11812 0 0 0 -1.22095 0 0.83697 -0.10313 0.88772 -0.84411
PRO_81 -3.86314 0.39218 1.69077 -0.20246 0.0069 0.14596 0.68327 -0.70222 -0 -0 -0.11518 -0.00683 0 0 0 0 0 0.05385 0.02699 0.43004 0 -0.91109 0 -2.4119 -0.08229 0.66821 -4.19693
PHE_82 -6.18279 1.11059 2.24692 -0.57251 0.08096 0.26162 1.77073 -1.67708 -0 -0 -2.46861 0.21872 0 0 0 0 0 -0.01096 0.00085 0 2.22133 -0.31769 0 1.0402 -0.31836 0.51638 -2.07971
GLY_83 -0.87893 0.09426 0.80169 -0.00011 0 0 0.00094 -0.45359 -0.02308 -0.10642 0.01362 -0.40554 0 0 0 0 0 0.24603 0 0 0 0.44036 0 0.83697 0.69346 0.42287 1.68251
VAL_84 -6.58261 1.48591 1.64651 -0.3054 0.38918 0.07201 1.2044 -1.89093 -0 -0 -0.53683 -0.36511 0 0 0 0 0 0.12079 0.20407 0.20185 0 -0.70929 0 1.9342 0.59806 1.14987 -1.38334
TYR_85 -2.25045 0.13502 1.29145 -0.94393 0.05031 0.32986 0.29638 -0.73235 -0.05695 -0.22628 0.47451 -0.27303 0 0 0 0 0 -0.00281 0.02025 0 1.7559 -0.35836 3e-05 1.2797 -0.12547 1.07551 1.7393
ASN_86 -3.59937 0.50154 2.81135 -0.33424 0.07353 0.64207 0.98803 -1.53607 -0.02135 -0.14399 0.12246 -0.8463 0 0 -0.60599 0 0 -0.02085 0.00098 0 1.96488 -0.67162 0 -0.93687 -0.03151 0.62687 -1.01644
PRO_87 -5.2989 0.75367 2.38759 -0.20334 0.00484 0.1467 0.3491 -1.19105 -0 -0 -0.23661 -0.03606 0 0 0 0 0 0.01204 0.02685 0.38517 0 -0.82584 0 -2.4119 -0.28899 0.82232 -5.60442
LYS_88 -4.43755 0.3243 3.15603 -0.73042 0.30509 0.43039 0.96963 -1.34316 -0 -0 -1.0288 0.1946 0 0 0 0 0 -0.03271 0.00396 2.02202 0 -0.14885 0 -1.5107 -0.3174 0.47361 -1.66996
ALA_89 -2.83605 0.14774 2.25032 -0.02137 0 0 0.96944 -1.27804 -0.01251 -0.09783 -1.63556 -0.40633 0 0 0 0 0 0.00486 0 0 0 -0.52569 0 1.8394 -0.15398 0.27174 -1.48387
SER_90 -2.54577 0.22784 1.3672 -0.02797 0 0.06594 0.53564 -0.79181 -0 -0 -0.73251 -0.3069 0 0 0 0 0 -0.00685 0.0009 0.04879 0 -0.53661 0.60009 -0.77834 -0.18392 0.15179 -2.91249
VAL_91 -6.09096 0.27856 2.90425 -0.26438 0.12843 0.05575 2.35182 -1.96204 -0 -0 -2.03702 -0.29077 0 0 0 0 0 0.08591 0.01918 0.24748 0 -0.77377 0 1.9342 -0.37618 0.27232 -3.51722
THR_92 -4.50096 0.39968 2.94789 -0.15806 0.05763 0.05723 1.19543 -1.73518 -0 -0 -2.13384 -0.09734 0 0 -0.46771 0 0 0.02169 0 0.09712 0 -0.01743 2.31458 -1.0874 -0.20705 0.53421 -2.77949
LYS_93 -8.24749 0.74491 8.43211 -0.57867 0.26699 0.35885 3.76201 -3.3998 -0.02107 -0.13449 -3.36967 0.44732 0 0 -0.60879 0 0 0.00433 0.12361 2.90617 0 0.02122 0 -1.5107 -0.09851 0.89392 -0.00777
ASP_94 -4.23999 0.25468 6.75173 -0.27671 0.06154 1.04205 3.29583 -2.82238 -0.01026 -0.07908 -3.48827 -1.27904 0 0 -1.54678 0 0 0.15218 0.0343 0 2.42731 -0.53197 0 -2.3716 0.22108 0.8651 -1.54029
ASP_95 -6.2326 0.66992 6.51251 -0.21272 0.10358 0.68658 2.40423 -2.979 -0.01424 -0.16156 -2.86145 -3.34259 0 0 0 -0.65771 0 -0.04308 0.03059 0 3.84496 -0.20736 0 -2.3716 0.14431 1.13081 -3.55643
THR_96 -4.99848 0.36897 3.73865 -0.11701 0.0633 0.0738 1.34598 -2.03395 -0 -0 -0.8051 -0.55022 0 0 0 0 0 0.00259 0.00981 0.06368 0 -0.51201 2.27681 -1.0874 -0.38147 1.0764 -1.46566
VAL_97 -5.61564 0.67552 3.13384 -0.27648 0.13075 0.05658 2.33585 -2.11108 -0.01552 -0.13256 -2.46759 0.31499 0 0 -0.54986 0 0 0.07947 0.06406 0.21742 0 0.21373 0 1.9342 -0.21331 0.59622 -1.62942
PHE_98 -2.62136 0.22485 1.58555 -0.96899 0.16906 0.36603 0.65076 -1.06188 -0 -0 0.64777 -0.2311 0 0 0 0 0 -0.15415 0.03745 0 2.32587 0.33985 0 1.0402 0.00245 0.76413 3.11649
SER_99 -3.30439 0.2949 3.00715 -0.03358 0.00538 0.06067 1.16843 -1.5661 -0 -0 -0.34203 -0.83126 0 0 0 -0.89075 0 0.02514 0.0012 0.50803 0 -0.07551 0.63504 -0.77834 -0.13001 0.49154 -1.75451
SER_100 -5.20182 1.07603 4.75251 -0.04803 0.00017 0.08219 2.2006 -2.14167 -0.02351 -0.16659 -1.81694 0.19096 0 0 0 0 0 0.10571 0.00706 0.3769 0 -0.2113 1.74364 -0.77834 -0.46297 1.04186 0.72646
PRO_101 -3.15725 0.40773 1.73044 -0.18039 0.07176 0.1291 0.53804 -0.79396 -0.01823 -0.07799 0.20632 -0.0022 0 0 0 0 0 0.05842 0.00153 0.16147 0 -0.78748 0 -2.4119 -0.04214 1.12472 -3.04203
VAL_102 -5.49847 0.66417 1.31752 -0.27602 0.22201 0.05684 1.3572 -1.56833 -0.008 -0.03403 -1.3751 -0.06568 0 0 0 0 0 0.04915 0.31476 0.25305 0 -0.58858 0 1.9342 0.10591 1.04966 -2.08974
VAL_103 -4.57846 0.23327 2.54072 -0.27569 0.13707 0.05592 1.60113 -1.74685 -0.00585 -0.0187 -1.00182 0.04704 0 0 0 0 0 -0.03752 0.00309 0.07509 0 -0.44027 0 1.9342 -0.45804 1.06127 -0.87438
GLU_104 -2.91371 0.09127 2.42946 -0.21714 0.02374 0.30503 0.85474 -1.27742 -0 -0 -1.69659 -0.40159 0 0 -0.54288 0 0 0.08441 0.00952 0 3.47905 0.01375 0 -2.7348 -0.57216 0.33882 -2.72649
THR_105 -5.36418 0.30702 2.98479 -0.1052 0.0557 0.07731 1.5272 -1.81455 -0.03531 -0.29605 -0.90217 -0.78627 0 0 0 0 0 0.18887 0.01531 0.10193 0 -0.45837 2.31706 -1.0874 -0.49225 0.38736 -3.37919
HIS_106 -5.88358 0.39306 3.69802 -0.38189 0.00015 0.48472 1.18428 -2.08477 -0.00097 -0.01405 -2.17919 0.35206 0 0 -0.55526 0 0 0.42506 1e-05 0 2.3316 -0.28258 0 -0.45461 -0.31579 0.51136 -2.77237
MET_107 -8.39782 0.5245 3.77378 -0.26235 0.02552 0.10183 2.34432 -2.20671 -0 -0 -2.19446 -0.15163 0 0 0 0 0 -0.01195 0.31771 2.08921 0 0.22516 0 0.60916 0.06574 0.48566 -2.66233
PHE_108 -5.91385 0.55385 2.72274 -0.61983 0.0592 0.35087 1.7422 -1.58902 -0.00998 -0.08757 -1.83581 0.20195 0 0 0 0 0 -0.00579 0.09187 0 1.90653 -0.28747 0 1.0402 0.01571 0.2795 -1.38472
GLY_109 -3.82441 0.62855 2.81516 -0.00026 0 0 1.45032 -1.60919 -0 -0 -1.51757 -0.14421 0 0 0 0 0 -0.07895 0 0 0 -0.90803 0 0.83697 -0.35812 0.68866 -2.0211
PRO_110 -6.40442 0.87613 3.25168 -0.13415 0.00019 0.09419 1.59735 -1.59073 -0.03387 -0.24182 -0.88533 0.25268 0 0 0 0 0 0.08517 0.00609 0.3698 0 -1.11911 0 -2.4119 -0.42678 0.84208 -5.87272
ASN_111 -4.65757 0.54058 3.29502 -0.18415 0.00214 0.24606 1.15611 -1.8889 -0.03758 -0.18079 -0.83406 -0.38713 0 0 -0.60599 0 0 0.06261 0.00942 0 2.72737 0.05185 0 -0.93687 -0.26654 0.666 -1.22244
SER_112 -2.14171 0.2204 2.05851 -0.02839 0.00047 0.04899 0.44879 -0.95702 -0.00668 -0.06903 0.32813 -0.87119 0 0 0 0 0 -0.02891 1e-05 0.0634 0 -0.2706 0.60749 -0.77834 0.31934 0.56449 -0.49185
ASP_113 -4.54061 0.14701 6.67692 -0.19786 0.08251 0.63136 2.19914 -2.6386 -0.02596 -0.22907 -2.7432 -1.51475 0 0 -0.45129 -0.69908 0 0.01739 0.15493 0 2.38487 -0.44436 0 -2.3716 0.27442 0.56973 -2.71811
TRP_114 -2.08208 0.13849 2.26105 -1.40199 0.11283 0.64198 0.72553 -1.12509 -0 -0 0.20159 -0.28523 0 0 0 0 0 0.08955 0.22378 0 1.83321 -0.08951 0 1.6906 -0.19802 0.60224 3.33894
ASN_115 -5.22818 0.43263 5.85953 -0.27148 0.037 0.50977 2.07557 -2.78928 -0.0335 -0.29537 -1.76031 -0.5444 0 0 -0.7121 -0.84622 0 -0.07472 0.07236 0 2.77439 0.08481 0 -0.93687 -0.2467 0.50547 -1.3876
GLU_116 -1.48174 0.06044 1.50038 -0.22265 0.03099 0.31845 0.28993 -0.73412 -0 -0 0.12069 -0.57681 0 0 0 0 0 -0.04735 0.00026 0 3.00322 -0.29418 0 -2.7348 -0.45382 0.42741 -0.79371
THR_117 -2.77321 0.21305 3.06719 -0.22376 0.19675 0.1028 1.28698 -1.54622 -0.00949 -0.10344 -1.8693 -0.76534 0 0 -1.06847 0 0 0.04533 0.05363 0.20152 0 0.16531 4.10323 -1.0874 -0.20015 0.56782 0.35684
THR_118 -4.34464 0.20644 2.92886 -0.11219 0.0612 0.07157 1.30356 -1.80366 -0.00949 -0.10344 -2.36245 -0.73513 0 0 -1.40186 0 0 -0.02524 0.05217 0.0523 0 -0.48153 2.37181 -1.0874 -0.12527 0.66373 -4.88067
VAL_119 -2.0968 0.23438 1.43256 -0.27416 0.17287 0.0554 0.87782 -0.97233 -0.0055 -0.09276 -0.65213 -0.03326 0 0 0 0 0 -0.07654 0.00125 0.19048 0 -0.51747 0 1.9342 -0.43249 0.28469 0.03021
ASN_120 -2.63438 0.13583 1.99909 -0.35618 0.12706 0.72599 0.98126 -1.13618 -0.0056 -0.09295 -0.8299 -0.75997 0 0 -0.55326 0 0 0.01184 0.00247 0 1.87541 -0.53217 0 -0.93687 -0.1043 0.20301 -1.8798
ALA_121 -3.70459 0.32303 2.56747 -0.0218 0 0 1.51239 -1.84313 -0 -0 -1.55409 -0.38219 0 0 0 0 0 0.0225 0 0 0 -0.47601 0 1.8394 0.10029 0.21326 -1.40345
ALA_122 -4.22929 0.28953 1.41718 -0.02263 0 0 0.78481 -1.63043 -0 -0 -1.2502 -0.16601 0 0 0 0 0 -0.016 0 0 0 -0.16646 0 1.8394 -0.34037 0.17194 -3.31853
SER_123 -4.97773 0.66168 3.39943 -0.03519 0 0.06858 1.81174 -1.79574 -0.01911 -0.13969 -1.23709 -0.33502 0 0 -0.6211 0 0 0.38348 0.00837 0.21842 0 -0.36034 1.71966 -0.77834 -0.63481 1.21537 -1.44744
PRO_124 -5.58091 1.14649 2.8363 -0.12963 0.00455 0.0924 1.21845 -1.25733 -0.01266 -0.09335 0.40956 0.2491 0 0 0 0 0 -0.08462 0.00421 0.09254 0 -1.01021 0 -2.4119 -0.54219 1.31918 -3.75004
THR_125 -5.91964 0.4947 4.07379 -0.24051 0.39511 0.10441 2.5312 -2.26349 -0.00637 -0.13147 -1.40255 -1.1157 0 0 -0.76925 -0.47279 0 0.03759 0.0025 1.92348 0 0.10981 2.30904 -1.0874 -0.43577 0.42283 -1.44048
GLY_126 -4.54021 0.32934 3.82701 -6e-05 0 0 1.28949 -2.11678 -0.01508 -0.07364 -1.03895 -0.41855 0 0 -0.83439 0 0 -0.10415 0 0 0 0.26069 0 0.83697 -0.1977 0.39295 -2.40306
ALA_127 -6.37102 0.76005 3.50014 -0.02669 0.00175 0 2.49932 -2.68275 -0.01034 -0.11332 -1.25178 -0.32947 0 0 -0.76925 0 0 -0.02582 0 0 0 0.2819 0 1.8394 -0.09716 0.39465 -2.40039
THR_128 -5.24977 0.52482 3.17985 -0.12266 0.05917 0.06042 2.01241 -1.85587 -0 -0 -1.26765 -1.13664 0 0 0 -0.81229 0 0.13888 0.0488 0.073 0 -0.03585 2.30402 -1.0874 -0.2475 0.44404 -2.97022
THR_129 -3.11718 0.36362 2.13534 -0.12441 0.06719 0.07518 1.02673 -1.34877 -0 -0 0.21973 -1.27015 0 0 0 0 0 -0.03638 0.00929 0.01051 0 -0.30548 2.26752 -1.0874 -0.42335 0.37896 -1.15905
ARG_130 -4.03799 0.34697 3.62219 -0.44144 0.07249 0.26202 1.82451 -1.83297 -0.02934 -0.18433 -1.50189 -0.01979 0 0 -0.6089 0 0 -0.04827 0.03263 1.68025 0 -0.19065 0 -1.2888 -0.30029 0.58159 -2.06202
ALA_131 -3.57782 0.24555 1.81513 -0.02499 0.00012 0 1.25823 -1.47735 -0.01614 -0.13874 -0.51305 -0.23372 0 0 0 0 0 -0.03342 0 0 0 -0.01475 0 1.8394 -0.43029 0.50357 -0.79829
SER_132 -2.08621 0.06103 1.97492 -0.03138 0 0.05454 0.98357 -1.04695 -0.00096 -0.01678 -0.16154 -0.99771 0 0 -0.86474 0 0 -0.01076 0.01518 0.9082 0 0.00014 0.6096 -0.77834 -0.67234 0.45578 -1.60475
LEU_133 -5.72624 0.52085 2.31191 -0.5348 0.1698 0.16911 1.56958 -1.94025 -0 -0 -0.46837 0.06704 0 0 0 0 0 0.11144 0.02676 0.22492 0 -0.02733 0 0.18072 -0.50944 0.6847 -3.1696
ARG_134 -2.8919 0.15088 2.98402 -1.68727 0.46369 1.90077 1.06713 -1.12119 -0 -0 -0.2825 -2.00102 0 0 -0.86474 0 0 -0.0706 0.04211 2.77176 0 -0.21691 0 -1.2888 -0.18491 0.57128 -0.65821
MET_135 -2.97729 0.27851 3.10091 -0.58897 0.17559 0.19047 0.43604 -1.25847 -0.02651 -0.15939 -0.66998 -0.28289 0 0 -0.13466 0 0 -0.03604 0.02516 1.14012 0 0.19425 0 0.60916 0.01456 0.3436 0.37417
SER_136 -3.78366 0.18755 3.42227 -0.02867 0.00075 0.0239 1.7838 -1.8749 -0.02441 -0.20146 -1.92657 0.17782 0 0 0 0 0 0.03502 0.00865 0.56805 0 0.52364 0.62213 -0.77834 0.19092 0.20242 -0.87109
GLN_137 -5.1689 0.53042 4.20432 -0.71941 0.28781 1.20474 1.26314 -2.39831 -0.0137 -0.04611 -1.38884 -0.87083 0 0 -0.13466 0 0 0.00995 0.14347 0 1.67262 0.17572 0 -0.18838 0.56174 0.40182 -0.4734
GLY_138 -3.73645 0.20327 3.30565 -6e-05 0 0 1.53368 -1.82869 -1e-05 -8e-05 -0.74589 -0.42237 0 0 -0.55326 0 0 -0.08463 0 0 0 0.29057 0 0.83697 0.31994 0.38612 -0.49525
GLY_139 -1.55853 0.35768 2.02416 -6e-05 0 0 0.54959 -0.96342 -0.00011 -0.00044 0.52939 -0.40817 0 0 0 0 0 -0.07273 0 0 0 0.3093 0 0.83697 -0.0773 0.14024 1.66656
LEU_140 -4.98754 0.60105 1.80087 -0.6734 0.13292 0.27226 0.72461 -1.32189 -0 -0 -0.62278 0.02339 0 0 0 0 0 0.0086 0.09522 1.03689 0 -0.24583 0 0.18072 -0.17975 0.34617 -2.80849
CYS:CtermProteinFull_141 -5.73937 0.76672 4.00172 -0.06576 0.00333 0.03689 1.524 -1.75881 -0 -0 -2.01957 -0.74758 0 0 0 0 0 0 0.08753 0.94841 0 0 0 3.6196 -0.13838 0.89356 1.41229
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

