REMARK ID 690763 DOMAINID 682331 MODEL 1 glycoprotien
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 59.495
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.992731
REMARK    SCORE     total_score:        -695.408
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.476
REMARK    SCORE             ref:          60.930
REMARK    SCORE     hbond_sr_bb:         -61.340
REMARK    SCORE    fa_intra_rep:           1.552
REMARK    SCORE           score:        -695.408
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.084
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -32.814
REMARK    SCORE     rama_prepro:           4.169
REMARK    SCORE          fa_sol:         522.505
REMARK    SCORE atom_pair_constraint:        -523.710
REMARK    SCORE     cart_bonded:         105.703
REMARK    SCORE          fa_rep:          89.574
REMARK    SCORE        hbond_sc:         -15.285
REMARK    SCORE          fa_atr:        -790.538
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -44.676
REMARK    SCORE          fa_dun:         193.443
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.134
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -211.584
REMARK    SCORE           omega:           9.088
ATOM      1  N   CYS A   1       0.039  -0.652   0.110  1.00  8.720          N  
ATOM      2  CA  CYS A   1       1.456  -0.584   0.452  1.00  7.970          C  
ATOM      3  C   CYS A   1       1.961   0.847   0.507  1.00  7.480          C  
ATOM      4  O   CYS A   1       1.437   1.744  -0.171  1.00  7.740          O  
ATOM      5  CB  CYS A   1       2.314  -1.326  -0.566  1.00 11.460          C  
ATOM      6  SG  CYS A   1       2.059  -3.112  -0.673  1.00 11.460          S  
ATOM      7 1H   CYS A   1      -0.107  -1.362  -0.593  1.00 10.460          H  
ATOM      8 2H   CYS A   1      -0.496  -0.881   0.936  1.00 10.460          H  
ATOM      9 3H   CYS A   1      -0.264   0.244  -0.247  1.00 10.460          H  
ATOM     10  HA  CYS A   1       1.598  -1.041   1.430  1.00  9.560          H  
ATOM     11 1HB  CYS A   1       2.168  -0.900  -1.563  1.00 13.750          H  
ATOM     12 2HB  CYS A   1       3.360  -1.157  -0.310  1.00 13.750          H  
ATOM     13  HG  CYS A   1       3.070  -3.316  -1.528  1.00 13.750          H  
ATOM     14  N   HIS A   2       3.005   1.065   1.291  1.00  7.060          N  
ATOM     15  CA  HIS A   2       3.588   2.389   1.345  1.00  6.880          C  
ATOM     16  C   HIS A   2       4.133   2.678  -0.028  1.00  6.370          C  
ATOM     17  O   HIS A   2       4.594   1.765  -0.714  1.00  6.310          O  
ATOM     18  CB  HIS A   2       4.722   2.473   2.368  1.00  9.700          C  
ATOM     19  CG  HIS A   2       4.272   2.366   3.774  1.00  9.700          C  
ATOM     20  ND1 HIS A   2       3.494   3.329   4.379  1.00  9.700          N  
ATOM     21  CD2 HIS A   2       4.486   1.413   4.709  1.00  9.700          C  
ATOM     22  CE1 HIS A   2       3.249   2.973   5.626  1.00  9.700          C  
ATOM     23  NE2 HIS A   2       3.840   1.815   5.853  1.00  9.700          N  
ATOM     24  H   HIS A   2       3.410   0.322   1.845  1.00  8.470          H  
ATOM     25  HA  HIS A   2       2.833   3.136   1.590  1.00  8.260          H  
ATOM     26 1HB  HIS A   2       5.443   1.675   2.178  1.00 11.640          H  
ATOM     27 2HB  HIS A   2       5.253   3.419   2.246  1.00 11.640          H  
ATOM     28  HD2 HIS A   2       5.065   0.497   4.578  1.00 11.640          H  
ATOM     29  HE1 HIS A   2       2.660   3.541   6.346  1.00 11.640          H  
ATOM     30  HE2 HIS A   2       3.822   1.304   6.726  1.00 11.640          H  
ATOM     31  N   ASN A   3       4.012   3.925  -0.456  1.00  6.240          N  
ATOM     32  CA  ASN A   3       4.534   4.422  -1.727  1.00  5.900          C  
ATOM     33  C   ASN A   3       3.905   3.745  -2.967  1.00  5.440          C  
ATOM     34  O   ASN A   3       4.336   4.005  -4.088  1.00  5.650          O  
ATOM     35  CB  ASN A   3       6.040   4.176  -1.790  1.00  8.400          C  
ATOM     36  CG  ASN A   3       6.797   4.589  -0.562  1.00  8.400          C  
ATOM     37  OD1 ASN A   3       6.401   5.474   0.213  1.00  8.400          O  
ATOM     38  ND2 ASN A   3       7.914   3.935  -0.362  1.00  8.400          N  
ATOM     39  H   ASN A   3       3.578   4.596   0.168  1.00  7.490          H  
ATOM     40  HA  ASN A   3       4.326   5.492  -1.785  1.00  7.080          H  
ATOM     41 1HB  ASN A   3       6.228   3.136  -1.964  1.00 10.080          H  
ATOM     42 2HB  ASN A   3       6.457   4.710  -2.638  1.00 10.080          H  
ATOM     43 1HD2 ASN A   3       8.479   4.142   0.434  1.00 10.080          H  
ATOM     44 2HD2 ASN A   3       8.234   3.208  -1.010  1.00 10.080          H  
ATOM     45  N   LYS A   4       2.873   2.901  -2.776  1.00  5.160          N  
ATOM     46  CA  LYS A   4       2.241   2.096  -3.833  1.00  5.090          C  
ATOM     47  C   LYS A   4       3.232   1.076  -4.426  1.00  4.780          C  
ATOM     48  O   LYS A   4       3.000   0.537  -5.512  1.00  5.180          O  
ATOM     49  CB  LYS A   4       1.714   2.970  -4.995  1.00  7.150          C  
ATOM     50  CG  LYS A   4       0.813   4.161  -4.624  1.00  7.150          C  
ATOM     51  CD  LYS A   4      -0.516   3.734  -4.000  1.00  7.150          C  
ATOM     52  CE  LYS A   4      -1.406   4.948  -3.727  1.00  7.150          C  
ATOM     53  NZ  LYS A   4      -2.683   4.573  -3.047  1.00  7.150          N  
ATOM     54  H   LYS A   4       2.520   2.754  -1.825  1.00  6.190          H  
ATOM     55  HA  LYS A   4       1.416   1.538  -3.391  1.00  6.110          H  
ATOM     56 1HB  LYS A   4       2.542   3.340  -5.598  1.00  8.580          H  
ATOM     57 2HB  LYS A   4       1.119   2.341  -5.650  1.00  8.580          H  
ATOM     58 1HG  LYS A   4       1.341   4.806  -3.926  1.00  8.580          H  
ATOM     59 2HG  LYS A   4       0.609   4.736  -5.528  1.00  8.580          H  
ATOM     60 1HD  LYS A   4      -1.035   3.050  -4.674  1.00  8.580          H  
ATOM     61 2HD  LYS A   4      -0.328   3.222  -3.058  1.00  8.580          H  
ATOM     62 1HE  LYS A   4      -0.861   5.649  -3.095  1.00  8.580          H  
ATOM     63 2HE  LYS A   4      -1.640   5.436  -4.674  1.00  8.580          H  
ATOM     64 1HZ  LYS A   4      -3.235   5.405  -2.887  1.00  8.580          H  
ATOM     65 2HZ  LYS A   4      -3.203   3.932  -3.630  1.00  8.580          H  
ATOM     66 3HZ  LYS A   4      -2.479   4.131  -2.161  1.00  8.580          H  
ATOM     67  N   THR A   5       4.284   0.746  -3.673  1.00  4.480          N  
ATOM     68  CA  THR A   5       5.341  -0.168  -4.090  1.00  4.610          C  
ATOM     69  C   THR A   5       5.479  -1.397  -3.204  1.00  5.110          C  
ATOM     70  O   THR A   5       4.778  -1.565  -2.210  1.00  5.690          O  
ATOM     71  CB  THR A   5       6.692   0.558  -4.080  1.00  6.400          C  
ATOM     72  OG1 THR A   5       6.944   0.963  -2.768  1.00  6.400          O  
ATOM     73  CG2 THR A   5       6.710   1.748  -5.012  1.00  6.400          C  
ATOM     74  H   THR A   5       4.399   1.198  -2.758  1.00  5.380          H  
ATOM     75  HA  THR A   5       5.124  -0.504  -5.103  1.00  5.530          H  
ATOM     76  HB  THR A   5       7.441  -0.118  -4.343  1.00  7.680          H  
ATOM     77  HG1 THR A   5       7.821   1.387  -2.691  1.00  7.680          H  
ATOM     78 1HG2 THR A   5       7.689   2.232  -4.960  1.00  7.680          H  
ATOM     79 2HG2 THR A   5       6.521   1.425  -6.026  1.00  7.680          H  
ATOM     80 3HG2 THR A   5       5.961   2.440  -4.724  1.00  7.680          H  
ATOM     81  N   PHE A   6       6.348  -2.308  -3.619  1.00  5.200          N  
ATOM     82  CA  PHE A   6       6.631  -3.505  -2.857  1.00  5.820          C  
ATOM     83  C   PHE A   6       8.034  -4.010  -3.223  1.00  6.260          C  
ATOM     84  O   PHE A   6       8.387  -4.093  -4.407  1.00  6.770          O  
ATOM     85  CB  PHE A   6       5.540  -4.550  -3.099  1.00  7.900          C  
ATOM     86  CG  PHE A   6       5.620  -5.684  -2.164  1.00  7.900          C  
ATOM     87  CD1 PHE A   6       5.153  -5.527  -0.866  1.00  7.900          C  
ATOM     88  CD2 PHE A   6       6.141  -6.900  -2.544  1.00  7.900          C  
ATOM     89  CE1 PHE A   6       5.221  -6.558   0.032  1.00  7.900          C  
ATOM     90  CE2 PHE A   6       6.214  -7.940  -1.645  1.00  7.900          C  
ATOM     91  CZ  PHE A   6       5.754  -7.766  -0.354  1.00  7.900          C  
ATOM     92  H   PHE A   6       6.852  -2.132  -4.471  1.00  6.240          H  
ATOM     93  HA  PHE A   6       6.630  -3.250  -1.797  1.00  6.980          H  
ATOM     94 1HB  PHE A   6       4.558  -4.090  -2.989  1.00  9.480          H  
ATOM     95 2HB  PHE A   6       5.611  -4.932  -4.107  1.00  9.480          H  
ATOM     96  HD1 PHE A   6       4.731  -4.564  -0.559  1.00  9.480          H  
ATOM     97  HD2 PHE A   6       6.496  -7.032  -3.562  1.00  9.480          H  
ATOM     98  HE1 PHE A   6       4.851  -6.419   1.053  1.00  9.480          H  
ATOM     99  HE2 PHE A   6       6.627  -8.905  -1.948  1.00  9.480          H  
ATOM    100  HZ  PHE A   6       5.808  -8.588   0.359  1.00  9.480          H  
ATOM    101  N   ASP A   7       8.822  -4.385  -2.210  1.00  6.340          N  
ATOM    102  CA  ASP A   7      10.198  -4.846  -2.426  1.00  7.020          C  
ATOM    103  C   ASP A   7      10.290  -6.074  -3.327  1.00  7.050          C  
ATOM    104  O   ASP A   7      11.192  -6.193  -4.160  1.00  7.670          O  
ATOM    105  CB  ASP A   7      10.872  -5.159  -1.094  1.00  9.560          C  
ATOM    106  CG  ASP A   7      11.205  -3.901  -0.232  1.00  9.560          C  
ATOM    107  OD1 ASP A   7      11.118  -2.764  -0.703  1.00  9.560          O  
ATOM    108  OD2 ASP A   7      11.521  -4.105   0.934  1.00  9.560          O  
ATOM    109  H   ASP A   7       8.480  -4.322  -1.261  1.00  7.610          H  
ATOM    110  HA  ASP A   7      10.758  -4.047  -2.900  1.00  8.420          H  
ATOM    111 1HB  ASP A   7      10.231  -5.822  -0.516  1.00 11.470          H  
ATOM    112 2HB  ASP A   7      11.801  -5.696  -1.285  1.00 11.470          H  
ATOM    113  N   GLY A   8       9.304  -6.954  -3.232  1.00  6.560          N  
ATOM    114  CA  GLY A   8       9.270  -8.189  -4.008  1.00  6.650          C  
ATOM    115  C   GLY A   8       8.928  -7.956  -5.478  1.00  6.080          C  
ATOM    116  O   GLY A   8       8.895  -8.902  -6.267  1.00  6.290          O  
ATOM    117  H   GLY A   8       8.583  -6.798  -2.539  1.00  7.870          H  
ATOM    118 1HA  GLY A   8      10.242  -8.679  -3.936  1.00  7.980          H  
ATOM    119 2HA  GLY A   8       8.542  -8.871  -3.570  1.00  7.980          H  
ATOM    120  N   LYS A   9       8.645  -6.704  -5.844  1.00  5.690          N  
ATOM    121  CA  LYS A   9       8.348  -6.334  -7.212  1.00  5.460          C  
ATOM    122  C   LYS A   9       9.509  -5.507  -7.783  1.00  5.530          C  
ATOM    123  O   LYS A   9       9.422  -4.962  -8.894  1.00  6.200          O  
ATOM    124  CB  LYS A   9       7.023  -5.567  -7.279  1.00  7.740          C  
ATOM    125  CG  LYS A   9       5.775  -6.346  -6.789  1.00  7.740          C  
ATOM    126  CD  LYS A   9       5.466  -7.561  -7.675  1.00  7.740          C  
ATOM    127  CE  LYS A   9       4.141  -8.204  -7.304  1.00  7.740          C  
ATOM    128  NZ  LYS A   9       3.850  -9.406  -8.144  1.00  7.740          N  
ATOM    129  H   LYS A   9       8.673  -5.947  -5.158  1.00  6.830          H  
ATOM    130  HA  LYS A   9       8.270  -7.237  -7.813  1.00  6.550          H  
ATOM    131 1HB  LYS A   9       7.109  -4.661  -6.670  1.00  9.280          H  
ATOM    132 2HB  LYS A   9       6.832  -5.258  -8.287  1.00  9.280          H  
ATOM    133 1HG  LYS A   9       5.956  -6.703  -5.785  1.00  9.280          H  
ATOM    134 2HG  LYS A   9       4.909  -5.683  -6.767  1.00  9.280          H  
ATOM    135 1HD  LYS A   9       5.436  -7.260  -8.723  1.00  9.280          H  
ATOM    136 2HD  LYS A   9       6.246  -8.313  -7.551  1.00  9.280          H  
ATOM    137 1HE  LYS A   9       4.162  -8.497  -6.256  1.00  9.280          H  
ATOM    138 2HE  LYS A   9       3.345  -7.474  -7.453  1.00  9.280          H  
ATOM    139 1HZ  LYS A   9       2.953  -9.796  -7.879  1.00  9.280          H  
ATOM    140 2HZ  LYS A   9       3.820  -9.135  -9.120  1.00  9.280          H  
ATOM    141 3HZ  LYS A   9       4.575 -10.099  -8.010  1.00  9.280          H  
ATOM    142  N   GLY A  10      10.603  -5.384  -7.016  1.00  5.180          N  
ATOM    143  CA  GLY A  10      11.750  -4.599  -7.453  1.00  5.670          C  
ATOM    144  C   GLY A  10      11.564  -3.101  -7.225  1.00  5.870          C  
ATOM    145  O   GLY A  10      12.234  -2.288  -7.859  1.00  6.120          O  
ATOM    146  H   GLY A  10      10.658  -5.842  -6.100  1.00  6.220          H  
ATOM    147 1HA  GLY A  10      12.637  -4.937  -6.917  1.00  6.800          H  
ATOM    148 2HA  GLY A  10      11.931  -4.785  -8.511  1.00  6.800          H  
ATOM    149  N   LEU A  11      10.610  -2.719  -6.384  1.00  6.040          N  
ATOM    150  CA  LEU A  11      10.332  -1.322  -6.120  1.00  6.440          C  
ATOM    151  C   LEU A  11      10.717  -1.041  -4.684  1.00  6.280          C  
ATOM    152  O   LEU A  11      11.002  -1.977  -3.951  1.00  6.430          O  
ATOM    153  CB  LEU A  11       8.869  -1.065  -6.392  1.00  8.860          C  
ATOM    154  CG  LEU A  11       8.370  -1.449  -7.782  1.00  8.860          C  
ATOM    155  CD1 LEU A  11       6.860  -1.237  -7.834  1.00  8.860          C  
ATOM    156  CD2 LEU A  11       9.096  -0.616  -8.829  1.00  8.860          C  
ATOM    157  H   LEU A  11      10.062  -3.386  -5.832  1.00  7.250          H  
ATOM    158  HA  LEU A  11      10.951  -0.687  -6.749  1.00  7.730          H  
ATOM    159 1HB  LEU A  11       8.305  -1.640  -5.684  1.00 10.630          H  
ATOM    160 2HB  LEU A  11       8.688  -0.004  -6.255  1.00 10.630          H  
ATOM    161  HG  LEU A  11       8.563  -2.505  -7.969  1.00 10.630          H  
ATOM    162 1HD1 LEU A  11       6.486  -1.517  -8.817  1.00 10.630          H  
ATOM    163 2HD1 LEU A  11       6.373  -1.853  -7.077  1.00 10.630          H  
ATOM    164 3HD1 LEU A  11       6.629  -0.195  -7.649  1.00 10.630          H  
ATOM    165 1HD2 LEU A  11       8.739  -0.873  -9.805  1.00 10.630          H  
ATOM    166 2HD2 LEU A  11       8.913   0.427  -8.638  1.00 10.630          H  
ATOM    167 3HD2 LEU A  11      10.165  -0.801  -8.793  1.00 10.630          H  
ATOM    168  N   CYS A  12      10.829   0.219  -4.277  1.00  6.260          N  
ATOM    169  CA  CYS A  12      11.185   0.456  -2.871  1.00  6.330          C  
ATOM    170  C   CYS A  12      10.006   0.801  -1.942  1.00  6.360          C  
ATOM    171  O   CYS A  12       9.363   1.843  -2.117  1.00  6.690          O  
ATOM    172  CB  CYS A  12      12.209   1.570  -2.787  1.00  8.830          C  
ATOM    173  SG  CYS A  12      12.700   1.917  -1.135  1.00  8.830          S  
ATOM    174  H   CYS A  12      10.643   1.007  -4.921  1.00  7.510          H  
ATOM    175  HA  CYS A  12      11.651  -0.452  -2.481  1.00  7.600          H  
ATOM    176 1HB  CYS A  12      13.095   1.308  -3.366  1.00 10.600          H  
ATOM    177 2HB  CYS A  12      11.795   2.464  -3.218  1.00 10.600          H  
ATOM    178  HG  CYS A  12      13.275   3.092  -1.400  1.00 10.600          H  
ATOM    179  N   LYS A  13       9.721  -0.066  -0.940  1.00  6.320          N  
ATOM    180  CA  LYS A  13       8.586   0.175  -0.005  1.00  6.670          C  
ATOM    181  C   LYS A  13       8.922   1.183   1.114  1.00  6.370          C  
ATOM    182  O   LYS A  13       8.049   1.644   1.847  1.00  6.450          O  
ATOM    183  CB  LYS A  13       8.086  -1.124   0.638  1.00  9.200          C  
ATOM    184  CG  LYS A  13       8.968  -1.711   1.747  1.00  9.200          C  
ATOM    185  CD  LYS A  13       8.399  -3.051   2.258  1.00  9.200          C  
ATOM    186  CE  LYS A  13       9.171  -3.591   3.476  1.00  9.200          C  
ATOM    187  NZ  LYS A  13      10.601  -3.923   3.145  1.00  9.200          N  
ATOM    188  H   LYS A  13      10.284  -0.937  -0.850  1.00  7.580          H  
ATOM    189  HA  LYS A  13       7.754   0.597  -0.565  1.00  8.000          H  
ATOM    190 1HB  LYS A  13       7.091  -0.958   1.047  1.00 11.040          H  
ATOM    191 2HB  LYS A  13       7.994  -1.883  -0.140  1.00 11.040          H  
ATOM    192 1HG  LYS A  13       9.977  -1.853   1.375  1.00 11.040          H  
ATOM    193 2HG  LYS A  13       9.007  -1.018   2.587  1.00 11.040          H  
ATOM    194 1HD  LYS A  13       7.350  -2.924   2.524  1.00 11.040          H  
ATOM    195 2HD  LYS A  13       8.466  -3.792   1.462  1.00 11.040          H  
ATOM    196 1HE  LYS A  13       9.157  -2.846   4.269  1.00 11.040          H  
ATOM    197 2HE  LYS A  13       8.676  -4.494   3.831  1.00 11.040          H  
ATOM    198 1HZ  LYS A  13      11.074  -4.277   3.950  1.00 11.040          H  
ATOM    199 2HZ  LYS A  13      10.655  -4.619   2.391  1.00 11.040          H  
ATOM    200 3HZ  LYS A  13      11.091  -3.104   2.810  1.00 11.040          H  
ATOM    201  N   ASN A  14      10.204   1.452   1.301  1.00  6.190          N  
ATOM    202  CA  ASN A  14      10.705   2.336   2.354  1.00  6.010          C  
ATOM    203  C   ASN A  14      10.618   3.802   1.950  1.00  6.330          C  
ATOM    204  O   ASN A  14      11.249   4.229   0.990  1.00  6.700          O  
ATOM    205  CB  ASN A  14      12.111   1.935   2.768  1.00  8.490          C  
ATOM    206  CG  ASN A  14      12.698   2.769   3.932  1.00  8.490          C  
ATOM    207  OD1 ASN A  14      12.838   4.025   3.907  1.00  8.490          O  
ATOM    208  ND2 ASN A  14      13.056   2.059   4.987  1.00  8.490          N  
ATOM    209  H   ASN A  14      10.855   1.028   0.656  1.00  7.430          H  
ATOM    210  HA  ASN A  14      10.064   2.215   3.228  1.00  7.210          H  
ATOM    211 1HB  ASN A  14      12.095   0.889   3.075  1.00 10.180          H  
ATOM    212 2HB  ASN A  14      12.757   1.994   1.926  1.00 10.180          H  
ATOM    213 1HD2 ASN A  14      13.449   2.512   5.791  1.00 10.180          H  
ATOM    214 2HD2 ASN A  14      12.938   1.063   4.990  1.00 10.180          H  
ATOM    215  N   VAL A  15       9.826   4.574   2.690  1.00  6.520          N  
ATOM    216  CA  VAL A  15       9.559   5.979   2.366  1.00  7.130          C  
ATOM    217  C   VAL A  15      10.803   6.894   2.286  1.00  7.300          C  
ATOM    218  O   VAL A  15      10.758   7.920   1.596  1.00  7.400          O  
ATOM    219  CB  VAL A  15       8.545   6.547   3.389  1.00  9.740          C  
ATOM    220  CG1 VAL A  15       9.190   6.711   4.776  1.00  9.740          C  
ATOM    221  CG2 VAL A  15       7.981   7.875   2.880  1.00  9.740          C  
ATOM    222  H   VAL A  15       9.346   4.146   3.472  1.00  7.820          H  
ATOM    223  HA  VAL A  15       9.071   6.000   1.394  1.00  8.560          H  
ATOM    224  HB  VAL A  15       7.728   5.828   3.490  1.00 11.690          H  
ATOM    225 1HG1 VAL A  15       8.440   7.081   5.476  1.00 11.690          H  
ATOM    226 2HG1 VAL A  15       9.567   5.754   5.127  1.00 11.690          H  
ATOM    227 3HG1 VAL A  15      10.006   7.428   4.733  1.00 11.690          H  
ATOM    228 1HG2 VAL A  15       7.241   8.244   3.586  1.00 11.690          H  
ATOM    229 2HG2 VAL A  15       8.766   8.614   2.780  1.00 11.690          H  
ATOM    230 3HG2 VAL A  15       7.506   7.719   1.904  1.00 11.690          H  
ATOM    231  N   SER A  16      11.884   6.584   3.002  1.00  7.590          N  
ATOM    232  CA  SER A  16      13.071   7.419   2.922  1.00  7.980          C  
ATOM    233  C   SER A  16      13.908   6.979   1.733  1.00  8.280          C  
ATOM    234  O   SER A  16      14.290   7.788   0.868  1.00  8.350          O  
ATOM    235  CB  SER A  16      13.882   7.336   4.196  1.00 11.020          C  
ATOM    236  OG  SER A  16      15.028   8.135   4.108  1.00 11.020          O  
ATOM    237  H   SER A  16      11.931   5.738   3.569  1.00  9.110          H  
ATOM    238  HA  SER A  16      12.766   8.453   2.767  1.00  9.580          H  
ATOM    239 1HB  SER A  16      13.270   7.658   5.037  1.00 13.220          H  
ATOM    240 2HB  SER A  16      14.171   6.303   4.377  1.00 13.220          H  
ATOM    241  HG  SER A  16      15.491   8.025   4.943  1.00 13.220          H  
ATOM    242  N   THR A  17      14.172   5.670   1.678  1.00  8.710          N  
ATOM    243  CA  THR A  17      15.015   5.077   0.647  1.00  9.300          C  
ATOM    244  C   THR A  17      14.454   5.338  -0.744  1.00  9.300          C  
ATOM    245  O   THR A  17      15.200   5.672  -1.664  1.00  9.640          O  
ATOM    246  CB  THR A  17      15.229   3.569   0.858  1.00 12.780          C  
ATOM    247  OG1 THR A  17      15.895   3.341   2.109  1.00 12.780          O  
ATOM    248  CG2 THR A  17      16.087   2.998  -0.279  1.00 12.780          C  
ATOM    249  H   THR A  17      13.800   5.068   2.417  1.00 10.450          H  
ATOM    250  HA  THR A  17      15.993   5.540   0.714  1.00 11.160          H  
ATOM    251  HB  THR A  17      14.290   3.093   0.881  1.00 15.340          H  
ATOM    252  HG1 THR A  17      15.888   2.400   2.308  1.00 15.340          H  
ATOM    253 1HG2 THR A  17      16.231   1.932  -0.115  1.00 15.340          H  
ATOM    254 2HG2 THR A  17      15.602   3.143  -1.241  1.00 15.340          H  
ATOM    255 3HG2 THR A  17      17.054   3.498  -0.289  1.00 15.340          H  
ATOM    256  N   VAL A  18      13.134   5.234  -0.908  1.00  9.160          N  
ATOM    257  CA  VAL A  18      12.465   5.439  -2.191  1.00  9.360          C  
ATOM    258  C   VAL A  18      12.776   6.810  -2.790  1.00  9.240          C  
ATOM    259  O   VAL A  18      12.560   7.012  -3.977  1.00  9.520          O  
ATOM    260  CB  VAL A  18      10.928   5.247  -2.032  1.00 13.020          C  
ATOM    261  CG1 VAL A  18      10.333   6.384  -1.305  1.00 13.020          C  
ATOM    262  CG2 VAL A  18      10.242   5.114  -3.351  1.00 13.020          C  
ATOM    263  H   VAL A  18      12.553   4.950  -0.114  1.00 10.990          H  
ATOM    264  HA  VAL A  18      12.827   4.682  -2.888  1.00 11.230          H  
ATOM    265  HB  VAL A  18      10.762   4.348  -1.443  1.00 15.630          H  
ATOM    266 1HG1 VAL A  18       9.274   6.218  -1.159  1.00 15.630          H  
ATOM    267 2HG1 VAL A  18      10.816   6.470  -0.368  1.00 15.630          H  
ATOM    268 3HG1 VAL A  18      10.457   7.289  -1.873  1.00 15.630          H  
ATOM    269 1HG2 VAL A  18       9.180   4.956  -3.183  1.00 15.630          H  
ATOM    270 2HG2 VAL A  18      10.376   6.015  -3.940  1.00 15.630          H  
ATOM    271 3HG2 VAL A  18      10.642   4.270  -3.888  1.00 15.630          H  
ATOM    272  N   GLN A  19      13.223   7.781  -1.981  1.00  9.050          N  
ATOM    273  CA  GLN A  19      13.558   9.086  -2.518  1.00  9.070          C  
ATOM    274  C   GLN A  19      15.094   9.184  -2.636  1.00  9.540          C  
ATOM    275  O   GLN A  19      15.637   9.623  -3.666  1.00  9.790          O  
ATOM    276  CB  GLN A  19      12.985  10.179  -1.599  1.00 12.690          C  
ATOM    277  CG  GLN A  19      11.442  10.120  -1.510  1.00 12.690          C  
ATOM    278  CD  GLN A  19      10.788  11.157  -0.625  1.00 12.690          C  
ATOM    279  OE1 GLN A  19      10.598  12.319  -1.017  1.00 12.690          O  
ATOM    280  NE2 GLN A  19      10.423  10.746   0.596  1.00 12.690          N  
ATOM    281  H   GLN A  19      13.392   7.594  -0.994  1.00 10.860          H  
ATOM    282  HA  GLN A  19      13.123   9.189  -3.507  1.00 10.880          H  
ATOM    283 1HB  GLN A  19      13.394  10.060  -0.593  1.00 15.230          H  
ATOM    284 2HB  GLN A  19      13.284  11.165  -1.961  1.00 15.230          H  
ATOM    285 1HG  GLN A  19      11.011  10.179  -2.511  1.00 15.230          H  
ATOM    286 2HG  GLN A  19      11.201   9.173  -1.062  1.00 15.230          H  
ATOM    287 1HE2 GLN A  19       9.977  11.381   1.225  1.00 15.230          H  
ATOM    288 2HE2 GLN A  19      10.593   9.774   0.899  1.00 15.230          H  
ATOM    289  N   CYS A  20      15.792   8.626  -1.630  1.00  9.890          N  
ATOM    290  CA  CYS A  20      17.251   8.685  -1.555  1.00 10.560          C  
ATOM    291  C   CYS A  20      17.902   7.908  -2.703  1.00 10.980          C  
ATOM    292  O   CYS A  20      18.995   8.248  -3.162  1.00 10.880          O  
ATOM    293  CB  CYS A  20      17.727   8.109  -0.229  1.00 14.520          C  
ATOM    294  SG  CYS A  20      17.179   9.062   1.216  1.00 14.520          S  
ATOM    295  H   CYS A  20      15.281   8.228  -0.842  1.00 11.870          H  
ATOM    296  HA  CYS A  20      17.555   9.729  -1.613  1.00 12.670          H  
ATOM    297 1HB  CYS A  20      17.376   7.094  -0.126  1.00 17.420          H  
ATOM    298 2HB  CYS A  20      18.815   8.082  -0.220  1.00 17.420          H  
ATOM    299  HG  CYS A  20      15.892   8.609   1.196  1.00 17.420          H  
ATOM    300  N   THR A  21      17.180   6.925  -3.230  1.00 11.610          N  
ATOM    301  CA  THR A  21      17.581   6.091  -4.353  1.00 12.240          C  
ATOM    302  C   THR A  21      17.823   6.911  -5.623  1.00 12.290          C  
ATOM    303  O   THR A  21      18.569   6.490  -6.507  1.00 12.640          O  
ATOM    304  CB  THR A  21      16.509   5.006  -4.615  1.00 16.880          C  
ATOM    305  OG1 THR A  21      17.023   4.022  -5.512  1.00 16.880          O  
ATOM    306  CG2 THR A  21      15.241   5.630  -5.219  1.00 16.880          C  
ATOM    307  H   THR A  21      16.320   6.655  -2.750  1.00 13.930          H  
ATOM    308  HA  THR A  21      18.513   5.591  -4.090  1.00 14.690          H  
ATOM    309  HB  THR A  21      16.250   4.532  -3.671  1.00 20.260          H  
ATOM    310  HG1 THR A  21      17.726   3.535  -5.077  1.00 20.260          H  
ATOM    311 1HG2 THR A  21      14.486   4.859  -5.373  1.00 20.260          H  
ATOM    312 2HG2 THR A  21      14.867   6.372  -4.541  1.00 20.260          H  
ATOM    313 3HG2 THR A  21      15.455   6.095  -6.174  1.00 20.260          H  
ATOM    314  N   HIS A  22      17.194   8.092  -5.727  1.00 12.080          N  
ATOM    315  CA  HIS A  22      17.326   8.928  -6.910  1.00 12.280          C  
ATOM    316  C   HIS A  22      18.385   9.989  -6.640  1.00 11.690          C  
ATOM    317  O   HIS A  22      18.601  10.895  -7.449  1.00 11.890          O  
ATOM    318  CB  HIS A  22      16.036   9.711  -7.198  1.00 17.110          C  
ATOM    319  CG  HIS A  22      14.772   8.933  -7.412  1.00 17.110          C  
ATOM    320  ND1 HIS A  22      14.541   8.088  -8.488  1.00 17.110          N  
ATOM    321  CD2 HIS A  22      13.643   8.938  -6.680  1.00 17.110          C  
ATOM    322  CE1 HIS A  22      13.306   7.591  -8.379  1.00 17.110          C  
ATOM    323  NE2 HIS A  22      12.748   8.108  -7.290  1.00 17.110          N  
ATOM    324  H   HIS A  22      16.604   8.431  -4.964  1.00 14.500          H  
ATOM    325  HA  HIS A  22      17.616   8.336  -7.776  1.00 14.740          H  
ATOM    326 1HB  HIS A  22      15.856  10.378  -6.354  1.00 20.530          H  
ATOM    327 2HB  HIS A  22      16.190  10.340  -8.072  1.00 20.530          H  
ATOM    328  HD2 HIS A  22      13.472   9.510  -5.773  1.00 20.530          H  
ATOM    329  HE1 HIS A  22      12.831   6.894  -9.068  1.00 20.530          H  
ATOM    330  HE2 HIS A  22      11.789   7.958  -6.908  1.00 20.530          H  
ATOM    331  N   GLY A  23      19.017   9.906  -5.465  1.00 11.130          N  
ATOM    332  CA  GLY A  23      19.981  10.887  -5.015  1.00 10.720          C  
ATOM    333  C   GLY A  23      19.271  12.101  -4.422  1.00 10.650          C  
ATOM    334  O   GLY A  23      19.870  13.172  -4.294  1.00 10.390          O  
ATOM    335  H   GLY A  23      18.842   9.123  -4.838  1.00 13.360          H  
ATOM    336 1HA  GLY A  23      20.626  10.431  -4.263  1.00 12.860          H  
ATOM    337 2HA  GLY A  23      20.612  11.192  -5.848  1.00 12.860          H  
ATOM    338  N   ILE A  24      17.980  11.959  -4.088  1.00 11.060          N  
ATOM    339  CA  ILE A  24      17.218  13.072  -3.581  1.00 11.240          C  
ATOM    340  C   ILE A  24      16.720  12.818  -2.163  1.00 10.900          C  
ATOM    341  O   ILE A  24      15.784  12.055  -1.956  1.00 10.830          O  
ATOM    342  CB  ILE A  24      16.009  13.287  -4.517  1.00 15.660          C  
ATOM    343  CG1 ILE A  24      16.499  13.553  -5.978  1.00 15.660          C  
ATOM    344  CG2 ILE A  24      15.189  14.415  -4.026  1.00 15.660          C  
ATOM    345  CD1 ILE A  24      15.402  13.568  -7.035  1.00 15.660          C  
ATOM    346  H   ILE A  24      17.488  11.065  -4.137  1.00 13.270          H  
ATOM    347  HA  ILE A  24      17.843  13.963  -3.576  1.00 13.490          H  
ATOM    348  HB  ILE A  24      15.406  12.376  -4.525  1.00 18.800          H  
ATOM    349 1HG1 ILE A  24      17.024  14.505  -5.999  1.00 18.800          H  
ATOM    350 2HG1 ILE A  24      17.197  12.774  -6.260  1.00 18.800          H  
ATOM    351 1HG2 ILE A  24      14.333  14.548  -4.653  1.00 18.800          H  
ATOM    352 2HG2 ILE A  24      14.866  14.211  -3.028  1.00 18.800          H  
ATOM    353 3HG2 ILE A  24      15.786  15.308  -4.030  1.00 18.800          H  
ATOM    354 1HD1 ILE A  24      15.850  13.747  -8.013  1.00 18.800          H  
ATOM    355 2HD1 ILE A  24      14.891  12.606  -7.044  1.00 18.800          H  
ATOM    356 3HD1 ILE A  24      14.685  14.350  -6.836  1.00 18.800          H  
ATOM    357  N   ARG A  25      17.284  13.504  -1.187  1.00 10.850          N  
ATOM    358  CA  ARG A  25      16.819  13.287   0.178  1.00 10.730          C  
ATOM    359  C   ARG A  25      15.372  13.789   0.241  1.00 10.180          C  
ATOM    360  O   ARG A  25      15.100  14.816  -0.370  1.00 10.340          O  
ATOM    361  CB  ARG A  25      17.634  14.072   1.188  1.00 15.070          C  
ATOM    362  CG  ARG A  25      19.055  13.643   1.378  1.00 15.070          C  
ATOM    363  CD  ARG A  25      19.701  14.480   2.419  1.00 15.070          C  
ATOM    364  NE  ARG A  25      19.808  15.885   2.012  1.00 15.070          N  
ATOM    365  CZ  ARG A  25      20.077  16.917   2.845  1.00 15.070          C  
ATOM    366  NH1 ARG A  25      20.254  16.706   4.135  1.00 15.070          N  
ATOM    367  NH2 ARG A  25      20.161  18.147   2.364  1.00 15.070          N  
ATOM    368  H   ARG A  25      18.057  14.117  -1.411  1.00 13.020          H  
ATOM    369  HA  ARG A  25      16.894  12.226   0.397  1.00 12.880          H  
ATOM    370 1HB  ARG A  25      17.648  15.109   0.885  1.00 18.080          H  
ATOM    371 2HB  ARG A  25      17.155  14.033   2.161  1.00 18.080          H  
ATOM    372 1HG  ARG A  25      19.082  12.599   1.693  1.00 18.080          H  
ATOM    373 2HG  ARG A  25      19.605  13.758   0.444  1.00 18.080          H  
ATOM    374 1HD  ARG A  25      19.108  14.426   3.331  1.00 18.080          H  
ATOM    375 2HD  ARG A  25      20.705  14.100   2.612  1.00 18.080          H  
ATOM    376  HE  ARG A  25      19.690  16.098   1.031  1.00 18.080          H  
ATOM    377 1HH1 ARG A  25      20.193  15.772   4.511  1.00 18.080          H  
ATOM    378 2HH1 ARG A  25      20.454  17.480   4.752  1.00 18.080          H  
ATOM    379 1HH2 ARG A  25      20.027  18.316   1.377  1.00 18.080          H  
ATOM    380 2HH2 ARG A  25      20.361  18.920   2.982  1.00 18.080          H  
ATOM    381  N   PRO A  26      14.479  13.227   1.081  1.00  9.670          N  
ATOM    382  CA  PRO A  26      13.086  13.649   1.285  1.00  9.320          C  
ATOM    383  C   PRO A  26      12.887  15.165   1.481  1.00  9.380          C  
ATOM    384  O   PRO A  26      11.852  15.723   1.086  1.00  9.300          O  
ATOM    385  CB  PRO A  26      12.715  12.875   2.553  1.00 13.980          C  
ATOM    386  CG  PRO A  26      13.557  11.608   2.475  1.00 13.980          C  
ATOM    387  CD  PRO A  26      14.865  12.037   1.876  1.00 13.980          C  
ATOM    388  HA  PRO A  26      12.488  13.293   0.438  1.00 11.180          H  
ATOM    389 1HB  PRO A  26      12.929  13.485   3.445  1.00 16.780          H  
ATOM    390 2HB  PRO A  26      11.636  12.669   2.560  1.00 16.780          H  
ATOM    391 1HG  PRO A  26      13.676  11.153   3.475  1.00 16.780          H  
ATOM    392 2HG  PRO A  26      13.053  10.851   1.851  1.00 16.780          H  
ATOM    393 1HD  PRO A  26      15.603  12.269   2.653  1.00 16.780          H  
ATOM    394 2HD  PRO A  26      15.184  11.224   1.212  1.00 16.780          H  
ATOM    395  N   VAL A  27      13.867  15.843   2.085  1.00  9.750          N  
ATOM    396  CA  VAL A  27      13.738  17.282   2.278  1.00 10.110          C  
ATOM    397  C   VAL A  27      13.963  18.020   0.944  1.00 10.270          C  
ATOM    398  O   VAL A  27      13.356  19.070   0.689  1.00 10.560          O  
ATOM    399  CB  VAL A  27      14.708  17.760   3.389  1.00 14.010          C  
ATOM    400  CG1 VAL A  27      14.362  17.033   4.688  1.00 14.010          C  
ATOM    401  CG2 VAL A  27      16.189  17.490   3.012  1.00 14.010          C  
ATOM    402  H   VAL A  27      14.684  15.374   2.444  1.00 11.700          H  
ATOM    403  HA  VAL A  27      12.722  17.492   2.615  1.00 12.130          H  
ATOM    404  HB  VAL A  27      14.562  18.828   3.555  1.00 16.810          H  
ATOM    405 1HG1 VAL A  27      15.020  17.380   5.488  1.00 16.810          H  
ATOM    406 2HG1 VAL A  27      13.327  17.243   4.953  1.00 16.810          H  
ATOM    407 3HG1 VAL A  27      14.490  15.961   4.559  1.00 16.810          H  
ATOM    408 1HG2 VAL A  27      16.829  17.835   3.823  1.00 16.810          H  
ATOM    409 2HG2 VAL A  27      16.354  16.432   2.857  1.00 16.810          H  
ATOM    410 3HG2 VAL A  27      16.449  18.033   2.119  1.00 16.810          H  
ATOM    411  N   VAL A  28      14.844  17.461   0.109  1.00 10.260          N  
ATOM    412  CA  VAL A  28      15.188  17.996  -1.190  1.00 10.600          C  
ATOM    413  C   VAL A  28      14.024  17.706  -2.106  1.00 10.340          C  
ATOM    414  O   VAL A  28      13.629  18.554  -2.899  1.00 10.660          O  
ATOM    415  CB  VAL A  28      16.496  17.382  -1.736  1.00 14.700          C  
ATOM    416  CG1 VAL A  28      16.754  17.872  -3.150  1.00 14.700          C  
ATOM    417  CG2 VAL A  28      17.645  17.742  -0.813  1.00 14.700          C  
ATOM    418  H   VAL A  28      15.267  16.575   0.365  1.00 12.310          H  
ATOM    419  HA  VAL A  28      15.316  19.076  -1.110  1.00 12.720          H  
ATOM    420  HB  VAL A  28      16.396  16.306  -1.785  1.00 17.640          H  
ATOM    421 1HG1 VAL A  28      17.669  17.423  -3.531  1.00 17.640          H  
ATOM    422 2HG1 VAL A  28      15.936  17.597  -3.786  1.00 17.640          H  
ATOM    423 3HG1 VAL A  28      16.854  18.957  -3.146  1.00 17.640          H  
ATOM    424 1HG2 VAL A  28      18.568  17.305  -1.191  1.00 17.640          H  
ATOM    425 2HG2 VAL A  28      17.746  18.826  -0.772  1.00 17.640          H  
ATOM    426 3HG2 VAL A  28      17.448  17.364   0.175  1.00 17.640          H  
ATOM    427  N   SER A  29      13.498  16.487  -1.994  1.00  9.910          N  
ATOM    428  CA  SER A  29      12.387  15.998  -2.793  1.00  9.860          C  
ATOM    429  C   SER A  29      11.201  16.914  -2.635  1.00  9.930          C  
ATOM    430  O   SER A  29      10.590  17.339  -3.624  1.00 10.130          O  
ATOM    431  CB  SER A  29      11.997  14.624  -2.308  1.00 13.820          C  
ATOM    432  OG  SER A  29      10.945  14.090  -3.026  1.00 13.820          O  
ATOM    433  H   SER A  29      13.914  15.860  -1.306  1.00 11.890          H  
ATOM    434  HA  SER A  29      12.680  15.974  -3.838  1.00 11.830          H  
ATOM    435 1HB  SER A  29      12.830  13.945  -2.328  1.00 16.590          H  
ATOM    436 2HB  SER A  29      11.699  14.709  -1.279  1.00 16.590          H  
ATOM    437  HG  SER A  29      10.694  13.288  -2.516  1.00 16.590          H  
ATOM    438  N   THR A  30      10.903  17.263  -1.382  1.00  9.960          N  
ATOM    439  CA  THR A  30       9.804  18.147  -1.083  1.00 10.310          C  
ATOM    440  C   THR A  30       9.990  19.478  -1.786  1.00 10.730          C  
ATOM    441  O   THR A  30       9.066  19.960  -2.445  1.00 11.040          O  
ATOM    442  CB  THR A  30       9.692  18.379   0.440  1.00 14.290          C  
ATOM    443  OG1 THR A  30       9.420  17.127   1.101  1.00 14.290          O  
ATOM    444  CG2 THR A  30       8.569  19.378   0.738  1.00 14.290          C  
ATOM    445  H   THR A  30      11.422  16.845  -0.611  1.00 11.950          H  
ATOM    446  HA  THR A  30       8.882  17.693  -1.442  1.00 12.370          H  
ATOM    447  HB  THR A  30      10.635  18.776   0.818  1.00 17.150          H  
ATOM    448  HG1 THR A  30      10.224  16.554   1.068  1.00 17.150          H  
ATOM    449 1HG2 THR A  30       8.500  19.528   1.812  1.00 17.150          H  
ATOM    450 2HG2 THR A  30       8.779  20.327   0.259  1.00 17.150          H  
ATOM    451 3HG2 THR A  30       7.623  18.986   0.365  1.00 17.150          H  
ATOM    452  N   GLN A  31      11.177  20.077  -1.679  1.00 10.910          N  
ATOM    453  CA  GLN A  31      11.364  21.359  -2.337  1.00 11.540          C  
ATOM    454  C   GLN A  31      11.386  21.268  -3.865  1.00 11.570          C  
ATOM    455  O   GLN A  31      10.853  22.155  -4.537  1.00 12.110          O  
ATOM    456  CB  GLN A  31      12.633  22.024  -1.823  1.00 15.900          C  
ATOM    457  CG  GLN A  31      12.533  22.438  -0.370  1.00 15.900          C  
ATOM    458  CD  GLN A  31      11.400  23.412  -0.142  1.00 15.900          C  
ATOM    459  OE1 GLN A  31      11.226  24.362  -0.911  1.00 15.900          O  
ATOM    460  NE2 GLN A  31      10.625  23.188   0.909  1.00 15.900          N  
ATOM    461  H   GLN A  31      11.920  19.664  -1.101  1.00 13.090          H  
ATOM    462  HA  GLN A  31      10.520  21.991  -2.073  1.00 13.850          H  
ATOM    463 1HB  GLN A  31      13.467  21.322  -1.917  1.00 19.080          H  
ATOM    464 2HB  GLN A  31      12.863  22.900  -2.425  1.00 19.080          H  
ATOM    465 1HG  GLN A  31      12.350  21.550   0.237  1.00 19.080          H  
ATOM    466 2HG  GLN A  31      13.465  22.912  -0.067  1.00 19.080          H  
ATOM    467 1HE2 GLN A  31       9.861  23.804   1.113  1.00 19.080          H  
ATOM    468 2HE2 GLN A  31      10.806  22.405   1.507  1.00 19.080          H  
ATOM    469  N   LEU A  32      11.959  20.193  -4.425  1.00 11.120          N  
ATOM    470  CA  LEU A  32      12.009  20.069  -5.880  1.00 11.330          C  
ATOM    471  C   LEU A  32      10.618  19.976  -6.462  1.00 11.370          C  
ATOM    472  O   LEU A  32      10.362  20.552  -7.520  1.00 11.810          O  
ATOM    473  CB  LEU A  32      12.783  18.811  -6.303  1.00 15.780          C  
ATOM    474  CG  LEU A  32      14.316  18.798  -6.103  1.00 15.780          C  
ATOM    475  CD1 LEU A  32      14.812  17.391  -6.387  1.00 15.780          C  
ATOM    476  CD2 LEU A  32      14.997  19.794  -7.028  1.00 15.780          C  
ATOM    477  H   LEU A  32      12.412  19.497  -3.837  1.00 13.340          H  
ATOM    478  HA  LEU A  32      12.483  20.950  -6.285  1.00 13.600          H  
ATOM    479 1HB  LEU A  32      12.387  17.989  -5.714  1.00 18.930          H  
ATOM    480 2HB  LEU A  32      12.569  18.611  -7.354  1.00 18.930          H  
ATOM    481  HG  LEU A  32      14.552  19.053  -5.082  1.00 18.930          H  
ATOM    482 1HD1 LEU A  32      15.889  17.342  -6.241  1.00 18.930          H  
ATOM    483 2HD1 LEU A  32      14.325  16.704  -5.709  1.00 18.930          H  
ATOM    484 3HD1 LEU A  32      14.576  17.116  -7.414  1.00 18.930          H  
ATOM    485 1HD2 LEU A  32      16.074  19.750  -6.867  1.00 18.930          H  
ATOM    486 2HD2 LEU A  32      14.775  19.544  -8.065  1.00 18.930          H  
ATOM    487 3HD2 LEU A  32      14.653  20.801  -6.819  1.00 18.930          H  
ATOM    488  N   LEU A  33       9.720  19.267  -5.789  1.00 11.130          N  
ATOM    489  CA  LEU A  33       8.353  19.165  -6.254  1.00 11.380          C  
ATOM    490  C   LEU A  33       7.573  20.461  -6.026  1.00 12.040          C  
ATOM    491  O   LEU A  33       6.880  20.938  -6.919  1.00 12.460          O  
ATOM    492  CB  LEU A  33       7.659  17.963  -5.607  1.00 15.830          C  
ATOM    493  CG  LEU A  33       6.165  17.713  -5.990  1.00 15.830          C  
ATOM    494  CD1 LEU A  33       6.012  17.581  -7.505  1.00 15.830          C  
ATOM    495  CD2 LEU A  33       5.718  16.396  -5.328  1.00 15.830          C  
ATOM    496  H   LEU A  33      10.012  18.748  -4.949  1.00 13.360          H  
ATOM    497  HA  LEU A  33       8.399  18.985  -7.327  1.00 13.660          H  
ATOM    498 1HB  LEU A  33       8.222  17.067  -5.843  1.00 19.000          H  
ATOM    499 2HB  LEU A  33       7.705  18.102  -4.521  1.00 19.000          H  
ATOM    500  HG  LEU A  33       5.544  18.541  -5.642  1.00 19.000          H  
ATOM    501 1HD1 LEU A  33       4.967  17.382  -7.744  1.00 19.000          H  
ATOM    502 2HD1 LEU A  33       6.316  18.502  -8.008  1.00 19.000          H  
ATOM    503 3HD1 LEU A  33       6.618  16.769  -7.843  1.00 19.000          H  
ATOM    504 1HD2 LEU A  33       4.674  16.191  -5.580  1.00 19.000          H  
ATOM    505 2HD2 LEU A  33       6.345  15.572  -5.695  1.00 19.000          H  
ATOM    506 3HD2 LEU A  33       5.820  16.477  -4.247  1.00 19.000          H  
ATOM    507  N   LEU A  34       7.707  21.091  -4.855  1.00 12.280          N  
ATOM    508  CA  LEU A  34       6.929  22.307  -4.613  1.00 13.090          C  
ATOM    509  C   LEU A  34       7.261  23.397  -5.621  1.00 13.300          C  
ATOM    510  O   LEU A  34       6.380  24.147  -6.052  1.00 14.100          O  
ATOM    511  CB  LEU A  34       7.215  22.855  -3.209  1.00 18.000          C  
ATOM    512  CG  LEU A  34       6.680  22.050  -2.002  1.00 18.000          C  
ATOM    513  CD1 LEU A  34       7.287  22.639  -0.744  1.00 18.000          C  
ATOM    514  CD2 LEU A  34       5.158  22.116  -1.941  1.00 18.000          C  
ATOM    515  H   LEU A  34       8.295  20.704  -4.112  1.00 14.740          H  
ATOM    516  HA  LEU A  34       5.878  22.068  -4.716  1.00 15.710          H  
ATOM    517 1HB  LEU A  34       8.301  22.922  -3.095  1.00 21.600          H  
ATOM    518 2HB  LEU A  34       6.810  23.863  -3.147  1.00 21.600          H  
ATOM    519  HG  LEU A  34       6.979  21.019  -2.085  1.00 21.600          H  
ATOM    520 1HD1 LEU A  34       6.937  22.083   0.124  1.00 21.600          H  
ATOM    521 2HD1 LEU A  34       8.371  22.570  -0.806  1.00 21.600          H  
ATOM    522 3HD1 LEU A  34       6.995  23.683  -0.648  1.00 21.600          H  
ATOM    523 1HD2 LEU A  34       4.813  21.552  -1.075  1.00 21.600          H  
ATOM    524 2HD2 LEU A  34       4.842  23.155  -1.848  1.00 21.600          H  
ATOM    525 3HD2 LEU A  34       4.724  21.687  -2.837  1.00 21.600          H  
ATOM    526  N   ASN A  35       8.530  23.480  -6.005  1.00 12.720          N  
ATOM    527  CA  ASN A  35       9.009  24.470  -6.948  1.00 13.010          C  
ATOM    528  C   ASN A  35       9.297  23.866  -8.332  1.00 12.580          C  
ATOM    529  O   ASN A  35      10.066  24.446  -9.107  1.00 12.750          O  
ATOM    530  CB  ASN A  35      10.255  25.128  -6.388  1.00 18.100          C  
ATOM    531  CG  ASN A  35       9.973  25.937  -5.139  1.00 18.100          C  
ATOM    532  OD1 ASN A  35       8.996  26.697  -5.060  1.00 18.100          O  
ATOM    533  ND2 ASN A  35      10.827  25.781  -4.153  1.00 18.100          N  
ATOM    534  H   ASN A  35       9.219  22.845  -5.585  1.00 15.260          H  
ATOM    535  HA  ASN A  35       8.235  25.226  -7.080  1.00 15.610          H  
ATOM    536 1HB  ASN A  35      10.988  24.355  -6.147  1.00 21.720          H  
ATOM    537 2HB  ASN A  35      10.698  25.780  -7.138  1.00 21.720          H  
ATOM    538 1HD2 ASN A  35      10.703  26.280  -3.292  1.00 21.720          H  
ATOM    539 2HD2 ASN A  35      11.608  25.164  -4.259  1.00 21.720          H  
ATOM    540  N   GLY A  36       8.709  22.708  -8.656  1.00 12.210          N  
ATOM    541  CA  GLY A  36       9.026  22.053  -9.921  1.00 11.990          C  
ATOM    542  C   GLY A  36       8.171  20.818 -10.202  1.00 11.140          C  
ATOM    543  O   GLY A  36       6.949  20.829 -10.040  1.00 10.950          O  
ATOM    544  H   GLY A  36       8.061  22.243  -8.012  1.00 14.650          H  
ATOM    545 1HA  GLY A  36       8.909  22.768 -10.734  1.00 14.390          H  
ATOM    546 2HA  GLY A  36      10.076  21.761  -9.907  1.00 14.390          H  
ATOM    547  N   SER A  37       8.812  19.780 -10.733  1.00 10.830          N  
ATOM    548  CA  SER A  37       8.133  18.531 -11.059  1.00 10.190          C  
ATOM    549  C   SER A  37       9.029  17.339 -10.773  1.00  9.490          C  
ATOM    550  O   SER A  37      10.166  17.260 -11.247  1.00  9.820          O  
ATOM    551  CB  SER A  37       7.695  18.511 -12.506  1.00 14.520          C  
ATOM    552  OG  SER A  37       7.085  17.286 -12.821  1.00 14.520          O  
ATOM    553  H   SER A  37       9.812  19.845 -10.865  1.00 13.000          H  
ATOM    554  HA  SER A  37       7.246  18.445 -10.430  1.00 12.230          H  
ATOM    555 1HB  SER A  37       6.995  19.327 -12.683  1.00 17.430          H  
ATOM    556 2HB  SER A  37       8.558  18.670 -13.151  1.00 17.430          H  
ATOM    557  HG  SER A  37       6.774  17.370 -13.729  1.00 17.430          H  
ATOM    558  N   LEU A  38       8.514  16.444  -9.945  1.00  8.720          N  
ATOM    559  CA  LEU A  38       9.197  15.251  -9.473  1.00  8.170          C  
ATOM    560  C   LEU A  38       8.173  14.201  -9.064  1.00  7.200          C  
ATOM    561  O   LEU A  38       7.234  14.507  -8.337  1.00  6.880          O  
ATOM    562  CB  LEU A  38      10.113  15.625  -8.291  1.00 11.660          C  
ATOM    563  CG  LEU A  38      10.898  14.486  -7.571  1.00 11.660          C  
ATOM    564  CD1 LEU A  38      11.928  13.855  -8.501  1.00 11.660          C  
ATOM    565  CD2 LEU A  38      11.587  15.084  -6.350  1.00 11.660          C  
ATOM    566  H   LEU A  38       7.569  16.610  -9.630  1.00 10.460          H  
ATOM    567  HA  LEU A  38       9.798  14.853 -10.289  1.00  9.800          H  
ATOM    568 1HB  LEU A  38      10.847  16.349  -8.647  1.00 13.990          H  
ATOM    569 2HB  LEU A  38       9.506  16.114  -7.541  1.00 13.990          H  
ATOM    570  HG  LEU A  38      10.204  13.709  -7.247  1.00 13.990          H  
ATOM    571 1HD1 LEU A  38      12.459  13.069  -7.964  1.00 13.990          H  
ATOM    572 2HD1 LEU A  38      11.437  13.423  -9.364  1.00 13.990          H  
ATOM    573 3HD1 LEU A  38      12.636  14.616  -8.829  1.00 13.990          H  
ATOM    574 1HD2 LEU A  38      12.130  14.300  -5.819  1.00 13.990          H  
ATOM    575 2HD2 LEU A  38      12.275  15.848  -6.674  1.00 13.990          H  
ATOM    576 3HD2 LEU A  38      10.838  15.521  -5.683  1.00 13.990          H  
ATOM    577  N   ALA A  39       8.316  12.970  -9.541  1.00  7.010          N  
ATOM    578  CA  ALA A  39       7.367  11.929  -9.150  1.00  6.360          C  
ATOM    579  C   ALA A  39       7.393  11.828  -7.647  1.00  5.770          C  
ATOM    580  O   ALA A  39       8.474  11.863  -7.058  1.00  6.190          O  
ATOM    581  CB  ALA A  39       7.719  10.599  -9.788  1.00  9.160          C  
ATOM    582  H   ALA A  39       9.097  12.760 -10.147  1.00  8.410          H  
ATOM    583  HA  ALA A  39       6.362  12.230  -9.458  1.00  7.630          H  
ATOM    584 1HB  ALA A  39       7.001   9.836  -9.482  1.00 11.000          H  
ATOM    585 2HB  ALA A  39       7.677  10.724 -10.859  1.00 11.000          H  
ATOM    586 3HB  ALA A  39       8.720  10.298  -9.483  1.00 11.000          H  
ATOM    587  N   GLU A  40       6.240  11.654  -7.004  1.00  5.120          N  
ATOM    588  CA  GLU A  40       6.266  11.599  -5.554  1.00  4.860          C  
ATOM    589  C   GLU A  40       7.130  10.479  -5.004  1.00  4.370          C  
ATOM    590  O   GLU A  40       7.792  10.665  -3.987  1.00  5.060          O  
ATOM    591  CB  GLU A  40       4.859  11.448  -4.981  1.00  6.910          C  
ATOM    592  CG  GLU A  40       3.933  12.620  -5.258  1.00  6.910          C  
ATOM    593  CD  GLU A  40       3.237  12.498  -6.585  1.00  6.910          C  
ATOM    594  OE1 GLU A  40       3.519  11.551  -7.314  1.00  6.910          O  
ATOM    595  OE2 GLU A  40       2.388  13.299  -6.868  1.00  6.910          O  
ATOM    596  H   GLU A  40       5.342  11.614  -7.502  1.00  6.140          H  
ATOM    597  HA  GLU A  40       6.681  12.545  -5.197  1.00  5.830          H  
ATOM    598 1HB  GLU A  40       4.399  10.546  -5.383  1.00  8.290          H  
ATOM    599 2HB  GLU A  40       4.924  11.319  -3.899  1.00  8.290          H  
ATOM    600 1HG  GLU A  40       3.187  12.682  -4.466  1.00  8.290          H  
ATOM    601 2HG  GLU A  40       4.519  13.538  -5.243  1.00  8.290          H  
ATOM    602  N   GLU A  41       7.133   9.319  -5.671  1.00  3.560          N  
ATOM    603  CA  GLU A  41       7.915   8.214  -5.150  1.00  3.670          C  
ATOM    604  C   GLU A  41       8.922   7.725  -6.196  1.00  3.830          C  
ATOM    605  O   GLU A  41      10.115   8.026  -6.110  1.00  4.720          O  
ATOM    606  CB  GLU A  41       6.952   7.071  -4.792  1.00  5.090          C  
ATOM    607  CG  GLU A  41       5.854   7.438  -3.776  1.00  5.090          C  
ATOM    608  CD  GLU A  41       6.329   7.854  -2.440  1.00  5.090          C  
ATOM    609  OE1 GLU A  41       7.417   7.521  -2.093  1.00  5.090          O  
ATOM    610  OE2 GLU A  41       5.580   8.505  -1.748  1.00  5.090          O  
ATOM    611  H   GLU A  41       6.568   9.223  -6.496  1.00  4.270          H  
ATOM    612  HA  GLU A  41       8.462   8.533  -4.262  1.00  4.400          H  
ATOM    613 1HB  GLU A  41       6.441   6.714  -5.679  1.00  6.110          H  
ATOM    614 2HB  GLU A  41       7.519   6.235  -4.388  1.00  6.110          H  
ATOM    615 1HG  GLU A  41       5.261   8.249  -4.192  1.00  6.110          H  
ATOM    616 2HG  GLU A  41       5.199   6.586  -3.676  1.00  6.110          H  
ATOM    617  N   GLU A  42       8.410   7.043  -7.225  1.00  3.220          N  
ATOM    618  CA  GLU A  42       9.197   6.513  -8.328  1.00  3.500          C  
ATOM    619  C   GLU A  42       8.393   6.623  -9.619  1.00  3.040          C  
ATOM    620  O   GLU A  42       7.162   6.598  -9.596  1.00  3.130          O  
ATOM    621  CB  GLU A  42       9.597   5.034  -8.080  1.00  4.790          C  
ATOM    622  CG  GLU A  42      10.488   4.775  -6.871  1.00  4.790          C  
ATOM    623  CD  GLU A  42      10.917   3.298  -6.648  1.00  4.790          C  
ATOM    624  OE1 GLU A  42      10.232   2.582  -5.931  1.00  4.790          O  
ATOM    625  OE2 GLU A  42      11.916   2.906  -7.192  1.00  4.790          O  
ATOM    626  H   GLU A  42       7.418   6.865  -7.231  1.00  3.860          H  
ATOM    627  HA  GLU A  42      10.100   7.110  -8.437  1.00  4.200          H  
ATOM    628 1HB  GLU A  42       8.697   4.443  -7.941  1.00  5.750          H  
ATOM    629 2HB  GLU A  42      10.122   4.650  -8.953  1.00  5.750          H  
ATOM    630 1HG  GLU A  42      11.377   5.406  -6.927  1.00  5.750          H  
ATOM    631 2HG  GLU A  42       9.920   5.087  -6.029  1.00  5.750          H  
ATOM    632  N   ILE A  43       9.086   6.690 -10.743  1.00  3.080          N  
ATOM    633  CA  ILE A  43       8.422   6.658 -12.041  1.00  3.090          C  
ATOM    634  C   ILE A  43       8.397   5.160 -12.422  1.00  2.690          C  
ATOM    635  O   ILE A  43       9.444   4.579 -12.673  1.00  3.050          O  
ATOM    636  CB  ILE A  43       9.207   7.554 -13.039  1.00  4.320          C  
ATOM    637  CG1 ILE A  43       9.273   8.981 -12.511  1.00  4.320          C  
ATOM    638  CG2 ILE A  43       8.541   7.553 -14.340  1.00  4.320          C  
ATOM    639  CD1 ILE A  43      10.217   9.912 -13.257  1.00  4.320          C  
ATOM    640  H   ILE A  43      10.094   6.734 -10.684  1.00  3.700          H  
ATOM    641  HA  ILE A  43       7.397   7.023 -11.951  1.00  3.710          H  
ATOM    642  HB  ILE A  43      10.204   7.194 -13.144  1.00  5.190          H  
ATOM    643 1HG1 ILE A  43       8.274   9.401 -12.563  1.00  5.190          H  
ATOM    644 2HG1 ILE A  43       9.589   8.954 -11.477  1.00  5.190          H  
ATOM    645 1HG2 ILE A  43       9.065   8.153 -15.071  1.00  5.190          H  
ATOM    646 2HG2 ILE A  43       8.519   6.578 -14.665  1.00  5.190          H  
ATOM    647 3HG2 ILE A  43       7.519   7.935 -14.229  1.00  5.190          H  
ATOM    648 1HD1 ILE A  43      10.183  10.897 -12.790  1.00  5.190          H  
ATOM    649 2HD1 ILE A  43      11.234   9.520 -13.201  1.00  5.190          H  
ATOM    650 3HD1 ILE A  43       9.930  10.015 -14.297  1.00  5.190          H  
ATOM    651  N   VAL A  44       7.206   4.524 -12.359  1.00  2.520          N  
ATOM    652  CA  VAL A  44       7.049   3.052 -12.452  1.00  2.490          C  
ATOM    653  C   VAL A  44       5.896   2.449 -13.291  1.00  2.860          C  
ATOM    654  O   VAL A  44       4.827   3.053 -13.431  1.00  3.390          O  
ATOM    655  CB  VAL A  44       6.908   2.512 -10.994  1.00  3.500          C  
ATOM    656  CG1 VAL A  44       6.606   1.014 -10.926  1.00  3.500          C  
ATOM    657  CG2 VAL A  44       8.172   2.740 -10.256  1.00  3.500          C  
ATOM    658  H   VAL A  44       6.381   5.086 -12.185  1.00  3.020          H  
ATOM    659  HA  VAL A  44       7.980   2.665 -12.873  1.00  2.990          H  
ATOM    660  HB  VAL A  44       6.113   3.051 -10.505  1.00  4.200          H  
ATOM    661 1HG1 VAL A  44       6.544   0.726  -9.897  1.00  4.200          H  
ATOM    662 2HG1 VAL A  44       5.664   0.781 -11.385  1.00  4.200          H  
ATOM    663 3HG1 VAL A  44       7.402   0.452 -11.405  1.00  4.200          H  
ATOM    664 1HG2 VAL A  44       8.055   2.398  -9.236  1.00  4.200          H  
ATOM    665 2HG2 VAL A  44       8.985   2.199 -10.738  1.00  4.200          H  
ATOM    666 3HG2 VAL A  44       8.395   3.765 -10.239  1.00  4.200          H  
ATOM    667  N   ILE A  45       6.174   1.237 -13.815  1.00  3.100          N  
ATOM    668  CA  ILE A  45       5.243   0.299 -14.474  1.00  3.600          C  
ATOM    669  C   ILE A  45       5.005  -0.877 -13.533  1.00  3.690          C  
ATOM    670  O   ILE A  45       5.948  -1.405 -12.954  1.00  3.850          O  
ATOM    671  CB  ILE A  45       5.766  -0.254 -15.828  1.00  4.840          C  
ATOM    672  CG1 ILE A  45       5.997   0.840 -16.798  1.00  4.840          C  
ATOM    673  CG2 ILE A  45       4.878  -1.347 -16.431  1.00  4.840          C  
ATOM    674  CD1 ILE A  45       4.791   1.747 -17.081  1.00  4.840          C  
ATOM    675  H   ILE A  45       7.119   0.908 -13.670  1.00  3.720          H  
ATOM    676  HA  ILE A  45       4.282   0.781 -14.619  1.00  4.320          H  
ATOM    677  HB  ILE A  45       6.742  -0.698 -15.648  1.00  5.810          H  
ATOM    678 1HG1 ILE A  45       6.795   1.414 -16.461  1.00  5.810          H  
ATOM    679 2HG1 ILE A  45       6.285   0.373 -17.731  1.00  5.810          H  
ATOM    680 1HG2 ILE A  45       5.332  -1.700 -17.353  1.00  5.810          H  
ATOM    681 2HG2 ILE A  45       4.775  -2.188 -15.746  1.00  5.810          H  
ATOM    682 3HG2 ILE A  45       3.926  -0.951 -16.642  1.00  5.810          H  
ATOM    683 1HD1 ILE A  45       5.076   2.478 -17.835  1.00  5.810          H  
ATOM    684 2HD1 ILE A  45       3.944   1.194 -17.433  1.00  5.810          H  
ATOM    685 3HD1 ILE A  45       4.506   2.268 -16.184  1.00  5.810          H  
ATOM    686  N   ARG A  46       3.752  -1.249 -13.310  1.00  4.090          N  
ATOM    687  CA  ARG A  46       3.487  -2.361 -12.400  1.00  4.550          C  
ATOM    688  C   ARG A  46       2.449  -3.351 -12.939  1.00  4.730          C  
ATOM    689  O   ARG A  46       1.256  -3.050 -12.966  1.00  5.030          O  
ATOM    690  CB  ARG A  46       3.043  -1.791 -11.057  1.00  6.190          C  
ATOM    691  CG  ARG A  46       3.091  -2.700  -9.830  1.00  6.190          C  
ATOM    692  CD  ARG A  46       1.889  -3.537  -9.647  1.00  6.190          C  
ATOM    693  NE  ARG A  46       1.860  -4.097  -8.298  1.00  6.190          N  
ATOM    694  CZ  ARG A  46       1.069  -5.108  -7.879  1.00  6.190          C  
ATOM    695  NH1 ARG A  46       0.238  -5.707  -8.712  1.00  6.190          N  
ATOM    696  NH2 ARG A  46       1.132  -5.500  -6.615  1.00  6.190          N  
ATOM    697  H   ARG A  46       3.011  -0.784 -13.844  1.00  4.910          H  
ATOM    698  HA  ARG A  46       4.417  -2.906 -12.247  1.00  5.460          H  
ATOM    699 1HB  ARG A  46       3.698  -0.968 -10.820  1.00  7.420          H  
ATOM    700 2HB  ARG A  46       2.033  -1.393 -11.147  1.00  7.420          H  
ATOM    701 1HG  ARG A  46       3.950  -3.365  -9.914  1.00  7.420          H  
ATOM    702 2HG  ARG A  46       3.209  -2.079  -8.938  1.00  7.420          H  
ATOM    703 1HD  ARG A  46       0.992  -2.934  -9.793  1.00  7.420          H  
ATOM    704 2HD  ARG A  46       1.901  -4.361 -10.356  1.00  7.420          H  
ATOM    705  HE  ARG A  46       2.473  -3.672  -7.610  1.00  7.420          H  
ATOM    706 1HH1 ARG A  46       0.182  -5.420  -9.678  1.00  7.420          H  
ATOM    707 2HH1 ARG A  46      -0.350  -6.469  -8.391  1.00  7.420          H  
ATOM    708 1HH2 ARG A  46       1.765  -5.041  -5.974  1.00  7.420          H  
ATOM    709 2HH2 ARG A  46       0.543  -6.253  -6.290  1.00  7.420          H  
ATOM    710  N   SER A  47       2.908  -4.553 -13.318  1.00  4.830          N  
ATOM    711  CA  SER A  47       2.030  -5.597 -13.862  1.00  5.100          C  
ATOM    712  C   SER A  47       2.653  -6.975 -13.956  1.00  5.280          C  
ATOM    713  O   SER A  47       3.809  -7.128 -14.375  1.00  5.190          O  
ATOM    714  CB  SER A  47       1.523  -5.238 -15.234  1.00  7.030          C  
ATOM    715  OG  SER A  47       0.771  -6.299 -15.782  1.00  7.030          O  
ATOM    716  H   SER A  47       3.899  -4.735 -13.255  1.00  5.800          H  
ATOM    717  HA  SER A  47       1.164  -5.679 -13.199  1.00  6.120          H  
ATOM    718 1HB  SER A  47       0.894  -4.393 -15.140  1.00  8.440          H  
ATOM    719 2HB  SER A  47       2.344  -4.977 -15.892  1.00  8.440          H  
ATOM    720  HG  SER A  47       0.391  -5.941 -16.596  1.00  8.440          H  
ATOM    721  N   GLU A  48       1.844  -7.991 -13.674  1.00  5.730          N  
ATOM    722  CA  GLU A  48       2.240  -9.390 -13.801  1.00  6.130          C  
ATOM    723  C   GLU A  48       2.612  -9.754 -15.240  1.00  5.800          C  
ATOM    724  O   GLU A  48       3.366 -10.697 -15.479  1.00  6.040          O  
ATOM    725  CB  GLU A  48       1.109 -10.280 -13.288  1.00  8.420          C  
ATOM    726  CG  GLU A  48       0.866 -10.145 -11.779  1.00  8.420          C  
ATOM    727  CD  GLU A  48       0.020  -8.947 -11.388  1.00  8.420          C  
ATOM    728  OE1 GLU A  48      -0.380  -8.192 -12.256  1.00  8.420          O  
ATOM    729  OE2 GLU A  48      -0.188  -8.767 -10.214  1.00  8.420          O  
ATOM    730  H   GLU A  48       0.901  -7.786 -13.329  1.00  6.880          H  
ATOM    731  HA  GLU A  48       3.117  -9.554 -13.175  1.00  7.360          H  
ATOM    732 1HB  GLU A  48       0.184 -10.034 -13.810  1.00 10.110          H  
ATOM    733 2HB  GLU A  48       1.340 -11.324 -13.502  1.00 10.110          H  
ATOM    734 1HG  GLU A  48       0.371 -11.050 -11.425  1.00 10.110          H  
ATOM    735 2HG  GLU A  48       1.831 -10.078 -11.278  1.00 10.110          H  
ATOM    736  N   ASN A  49       2.105  -8.980 -16.204  1.00  5.460          N  
ATOM    737  CA  ASN A  49       2.394  -9.204 -17.612  1.00  5.480          C  
ATOM    738  C   ASN A  49       3.521  -8.286 -18.101  1.00  5.050          C  
ATOM    739  O   ASN A  49       3.726  -8.128 -19.310  1.00  5.280          O  
ATOM    740  CB  ASN A  49       1.145  -9.061 -18.451  1.00  7.660          C  
ATOM    741  CG  ASN A  49       0.169 -10.171 -18.221  1.00  7.660          C  
ATOM    742  OD1 ASN A  49       0.552 -11.339 -18.076  1.00  7.660          O  
ATOM    743  ND2 ASN A  49      -1.096  -9.839 -18.188  1.00  7.660          N  
ATOM    744  H   ASN A  49       1.494  -8.213 -15.926  1.00  6.550          H  
ATOM    745  HA  ASN A  49       2.753 -10.228 -17.727  1.00  6.580          H  
ATOM    746 1HB  ASN A  49       0.662  -8.110 -18.230  1.00  9.200          H  
ATOM    747 2HB  ASN A  49       1.420  -9.065 -19.497  1.00  9.200          H  
ATOM    748 1HD2 ASN A  49      -1.794 -10.541 -18.040  1.00  9.200          H  
ATOM    749 2HD2 ASN A  49      -1.370  -8.885 -18.312  1.00  9.200          H  
ATOM    750  N   PHE A  50       4.229  -7.660 -17.155  1.00  4.630          N  
ATOM    751  CA  PHE A  50       5.403  -6.856 -17.457  1.00  4.470          C  
ATOM    752  C   PHE A  50       6.602  -7.587 -16.827  1.00  4.810          C  
ATOM    753  O   PHE A  50       7.652  -7.721 -17.448  1.00  4.920          O  
ATOM    754  CB  PHE A  50       5.267  -5.427 -16.935  1.00  6.320          C  
ATOM    755  CG  PHE A  50       6.360  -4.504 -17.401  1.00  6.320          C  
ATOM    756  CD1 PHE A  50       6.412  -4.087 -18.739  1.00  6.320          C  
ATOM    757  CD2 PHE A  50       7.313  -4.034 -16.540  1.00  6.320          C  
ATOM    758  CE1 PHE A  50       7.408  -3.225 -19.168  1.00  6.320          C  
ATOM    759  CE2 PHE A  50       8.297  -3.177 -16.990  1.00  6.320          C  
ATOM    760  CZ  PHE A  50       8.340  -2.781 -18.276  1.00  6.320          C  
ATOM    761  H   PHE A  50       3.958  -7.757 -16.181  1.00  5.560          H  
ATOM    762  HA  PHE A  50       5.552  -6.821 -18.536  1.00  5.360          H  
ATOM    763 1HB  PHE A  50       4.318  -5.017 -17.245  1.00  7.590          H  
ATOM    764 2HB  PHE A  50       5.276  -5.443 -15.846  1.00  7.590          H  
ATOM    765  HD1 PHE A  50       5.653  -4.450 -19.444  1.00  7.590          H  
ATOM    766  HD2 PHE A  50       7.289  -4.350 -15.493  1.00  7.590          H  
ATOM    767  HE1 PHE A  50       7.453  -2.900 -20.207  1.00  7.590          H  
ATOM    768  HE2 PHE A  50       9.052  -2.818 -16.320  1.00  7.590          H  
ATOM    769  HZ  PHE A  50       9.125  -2.111 -18.582  1.00  7.590          H  
ATOM    770  N   THR A  51       6.401  -8.130 -15.603  1.00  5.230          N  
ATOM    771  CA  THR A  51       7.435  -8.840 -14.821  1.00  5.760          C  
ATOM    772  C   THR A  51       7.709 -10.263 -15.316  1.00  5.730          C  
ATOM    773  O   THR A  51       8.610 -10.945 -14.822  1.00  6.110          O  
ATOM    774  CB  THR A  51       7.039  -8.939 -13.323  1.00  7.850          C  
ATOM    775  OG1 THR A  51       5.781  -9.622 -13.205  1.00  7.850          O  
ATOM    776  CG2 THR A  51       6.918  -7.568 -12.692  1.00  7.850          C  
ATOM    777  H   THR A  51       5.502  -7.977 -15.141  1.00  6.280          H  
ATOM    778  HA  THR A  51       8.362  -8.282 -14.899  1.00  6.910          H  
ATOM    779  HB  THR A  51       7.797  -9.508 -12.789  1.00  9.420          H  
ATOM    780  HG1 THR A  51       5.882 -10.546 -13.459  1.00  9.420          H  
ATOM    781 1HG2 THR A  51       6.638  -7.676 -11.645  1.00  9.420          H  
ATOM    782 2HG2 THR A  51       7.868  -7.070 -12.758  1.00  9.420          H  
ATOM    783 3HG2 THR A  51       6.162  -6.988 -13.212  1.00  9.420          H  
ATOM    784  N   ASN A  52       6.880 -10.724 -16.231  1.00  5.480          N  
ATOM    785  CA  ASN A  52       6.959 -12.036 -16.857  1.00  5.630          C  
ATOM    786  C   ASN A  52       7.876 -11.912 -18.063  1.00  5.380          C  
ATOM    787  O   ASN A  52       7.591 -11.148 -18.974  1.00  5.510          O  
ATOM    788  CB  ASN A  52       5.586 -12.564 -17.237  1.00  7.820          C  
ATOM    789  CG  ASN A  52       5.621 -13.991 -17.767  1.00  7.820          C  
ATOM    790  OD1 ASN A  52       6.512 -14.391 -18.537  1.00  7.820          O  
ATOM    791  ND2 ASN A  52       4.646 -14.781 -17.360  1.00  7.820          N  
ATOM    792  H   ASN A  52       6.180 -10.072 -16.556  1.00  6.580          H  
ATOM    793  HA  ASN A  52       7.422 -12.737 -16.160  1.00  6.760          H  
ATOM    794 1HB  ASN A  52       4.939 -12.535 -16.361  1.00  9.390          H  
ATOM    795 2HB  ASN A  52       5.142 -11.915 -17.980  1.00  9.390          H  
ATOM    796 1HD2 ASN A  52       4.609 -15.734 -17.669  1.00  9.390          H  
ATOM    797 2HD2 ASN A  52       3.940 -14.431 -16.738  1.00  9.390          H  
ATOM    798  N   ASN A  53       8.991 -12.622 -18.090  1.00  5.380          N  
ATOM    799  CA  ASN A  53       9.948 -12.463 -19.186  1.00  5.420          C  
ATOM    800  C   ASN A  53       9.362 -12.731 -20.576  1.00  5.330          C  
ATOM    801  O   ASN A  53       9.926 -12.305 -21.585  1.00  5.620          O  
ATOM    802  CB  ASN A  53      11.140 -13.344 -18.924  1.00  7.570          C  
ATOM    803  CG  ASN A  53      10.719 -14.756 -18.793  1.00  7.570          C  
ATOM    804  OD1 ASN A  53       9.901 -15.058 -17.905  1.00  7.570          O  
ATOM    805  ND2 ASN A  53      11.227 -15.621 -19.628  1.00  7.570          N  
ATOM    806  H   ASN A  53       9.191 -13.282 -17.342  1.00  6.460          H  
ATOM    807  HA  ASN A  53      10.286 -11.431 -19.198  1.00  6.500          H  
ATOM    808 1HB  ASN A  53      11.854 -13.254 -19.741  1.00  9.090          H  
ATOM    809 2HB  ASN A  53      11.638 -13.026 -18.007  1.00  9.090          H  
ATOM    810 1HD2 ASN A  53      10.961 -16.584 -19.573  1.00  9.090          H  
ATOM    811 2HD2 ASN A  53      11.878 -15.321 -20.326  1.00  9.090          H  
ATOM    812  N   ALA A  54       8.263 -13.477 -20.638  1.00  5.250          N  
ATOM    813  CA  ALA A  54       7.604 -13.806 -21.891  1.00  5.450          C  
ATOM    814  C   ALA A  54       6.589 -12.741 -22.334  1.00  5.360          C  
ATOM    815  O   ALA A  54       5.953 -12.901 -23.381  1.00  5.650          O  
ATOM    816  CB  ALA A  54       6.896 -15.142 -21.763  1.00  7.550          C  
ATOM    817  H   ALA A  54       7.831 -13.793 -19.769  1.00  6.300          H  
ATOM    818  HA  ALA A  54       8.371 -13.879 -22.660  1.00  6.540          H  
ATOM    819 1HB  ALA A  54       6.439 -15.401 -22.716  1.00  9.060          H  
ATOM    820 2HB  ALA A  54       7.617 -15.908 -21.483  1.00  9.060          H  
ATOM    821 3HB  ALA A  54       6.127 -15.069 -20.999  1.00  9.060          H  
ATOM    822  N   LYS A  55       6.388 -11.690 -21.532  1.00  5.370          N  
ATOM    823  CA  LYS A  55       5.368 -10.683 -21.820  1.00  5.750          C  
ATOM    824  C   LYS A  55       5.918  -9.252 -21.852  1.00  5.720          C  
ATOM    825  O   LYS A  55       6.884  -8.920 -21.171  1.00  5.720          O  
ATOM    826  CB  LYS A  55       4.267 -10.767 -20.763  1.00  7.900          C  
ATOM    827  CG  LYS A  55       3.554 -12.126 -20.618  1.00  7.900          C  
ATOM    828  CD  LYS A  55       2.688 -12.471 -21.823  1.00  7.900          C  
ATOM    829  CE  LYS A  55       1.929 -13.768 -21.594  1.00  7.900          C  
ATOM    830  NZ  LYS A  55       1.102 -14.156 -22.779  1.00  7.900          N  
ATOM    831  H   LYS A  55       6.959 -11.571 -20.690  1.00  6.440          H  
ATOM    832  HA  LYS A  55       4.948 -10.885 -22.802  1.00  6.900          H  
ATOM    833 1HB  LYS A  55       4.698 -10.514 -19.798  1.00  9.480          H  
ATOM    834 2HB  LYS A  55       3.505 -10.022 -20.981  1.00  9.480          H  
ATOM    835 1HG  LYS A  55       4.296 -12.911 -20.478  1.00  9.480          H  
ATOM    836 2HG  LYS A  55       2.920 -12.095 -19.730  1.00  9.480          H  
ATOM    837 1HD  LYS A  55       1.978 -11.662 -22.008  1.00  9.480          H  
ATOM    838 2HD  LYS A  55       3.316 -12.595 -22.706  1.00  9.480          H  
ATOM    839 1HE  LYS A  55       2.645 -14.563 -21.387  1.00  9.480          H  
ATOM    840 2HE  LYS A  55       1.274 -13.648 -20.730  1.00  9.480          H  
ATOM    841 1HZ  LYS A  55       0.618 -15.021 -22.583  1.00  9.480          H  
ATOM    842 2HZ  LYS A  55       0.426 -13.429 -22.972  1.00  9.480          H  
ATOM    843 3HZ  LYS A  55       1.701 -14.281 -23.584  1.00  9.480          H  
ATOM    844  N   THR A  56       5.275  -8.391 -22.641  1.00  5.940          N  
ATOM    845  CA  THR A  56       5.644  -6.980 -22.736  1.00  6.030          C  
ATOM    846  C   THR A  56       4.434  -6.066 -22.599  1.00  5.390          C  
ATOM    847  O   THR A  56       4.174  -5.272 -23.511  1.00  5.230          O  
ATOM    848  CB  THR A  56       6.294  -6.644 -24.082  1.00  8.410          C  
ATOM    849  OG1 THR A  56       5.374  -6.967 -25.118  1.00  8.410          O  
ATOM    850  CG2 THR A  56       7.577  -7.445 -24.269  1.00  8.410          C  
ATOM    851  H   THR A  56       4.504  -8.722 -23.202  1.00  7.130          H  
ATOM    852  HA  THR A  56       6.337  -6.742 -21.927  1.00  7.240          H  
ATOM    853  HB  THR A  56       6.525  -5.579 -24.123  1.00 10.090          H  
ATOM    854  HG1 THR A  56       4.641  -6.316 -25.066  1.00 10.090          H  
ATOM    855 1HG2 THR A  56       8.021  -7.196 -25.230  1.00 10.090          H  
ATOM    856 2HG2 THR A  56       8.275  -7.198 -23.469  1.00 10.090          H  
ATOM    857 3HG2 THR A  56       7.359  -8.509 -24.240  1.00 10.090          H  
ATOM    858  N   ILE A  57       3.629  -6.231 -21.553  1.00  5.300          N  
ATOM    859  CA  ILE A  57       2.442  -5.399 -21.396  1.00  4.850          C  
ATOM    860  C   ILE A  57       2.720  -4.287 -20.405  1.00  4.580          C  
ATOM    861  O   ILE A  57       3.079  -4.539 -19.258  1.00  4.990          O  
ATOM    862  CB  ILE A  57       1.244  -6.233 -20.919  1.00  6.970          C  
ATOM    863  CG1 ILE A  57       1.001  -7.444 -21.893  1.00  6.970          C  
ATOM    864  CG2 ILE A  57      -0.013  -5.369 -20.753  1.00  6.970          C  
ATOM    865  CD1 ILE A  57       0.734  -7.092 -23.364  1.00  6.970          C  
ATOM    866  H   ILE A  57       3.850  -6.905 -20.810  1.00  6.360          H  
ATOM    867  HA  ILE A  57       2.201  -4.931 -22.347  1.00  5.820          H  
ATOM    868  HB  ILE A  57       1.496  -6.651 -19.957  1.00  8.360          H  
ATOM    869 1HG1 ILE A  57       1.876  -8.091 -21.853  1.00  8.360          H  
ATOM    870 2HG1 ILE A  57       0.143  -8.006 -21.526  1.00  8.360          H  
ATOM    871 1HG2 ILE A  57      -0.827  -5.990 -20.384  1.00  8.360          H  
ATOM    872 2HG2 ILE A  57       0.174  -4.571 -20.039  1.00  8.360          H  
ATOM    873 3HG2 ILE A  57      -0.298  -4.929 -21.705  1.00  8.360          H  
ATOM    874 1HD1 ILE A  57       0.582  -8.012 -23.927  1.00  8.360          H  
ATOM    875 2HD1 ILE A  57      -0.156  -6.473 -23.451  1.00  8.360          H  
ATOM    876 3HD1 ILE A  57       1.584  -6.562 -23.786  1.00  8.360          H  
ATOM    877  N   ILE A  58       2.539  -3.053 -20.841  1.00  4.190          N  
ATOM    878  CA  ILE A  58       2.854  -1.918 -20.002  1.00  4.070          C  
ATOM    879  C   ILE A  58       1.616  -1.309 -19.343  1.00  3.630          C  
ATOM    880  O   ILE A  58       0.700  -0.838 -20.015  1.00  3.700          O  
ATOM    881  CB  ILE A  58       3.607  -0.859 -20.858  1.00  5.750          C  
ATOM    882  CG1 ILE A  58       4.980  -1.422 -21.316  1.00  5.750          C  
ATOM    883  CG2 ILE A  58       3.841   0.385 -20.096  1.00  5.750          C  
ATOM    884  CD1 ILE A  58       5.039  -2.074 -22.681  1.00  5.750          C  
ATOM    885  H   ILE A  58       2.208  -2.909 -21.787  1.00  5.030          H  
ATOM    886  HA  ILE A  58       3.521  -2.252 -19.207  1.00  4.880          H  
ATOM    887  HB  ILE A  58       3.016  -0.632 -21.746  1.00  6.900          H  
ATOM    888 1HG1 ILE A  58       5.697  -0.621 -21.305  1.00  6.900          H  
ATOM    889 2HG1 ILE A  58       5.274  -2.154 -20.594  1.00  6.900          H  
ATOM    890 1HG2 ILE A  58       4.366   1.105 -20.712  1.00  6.900          H  
ATOM    891 2HG2 ILE A  58       2.902   0.827 -19.765  1.00  6.900          H  
ATOM    892 3HG2 ILE A  58       4.445   0.119 -19.258  1.00  6.900          H  
ATOM    893 1HD1 ILE A  58       6.053  -2.429 -22.866  1.00  6.900          H  
ATOM    894 2HD1 ILE A  58       4.364  -2.909 -22.739  1.00  6.900          H  
ATOM    895 3HD1 ILE A  58       4.769  -1.343 -23.443  1.00  6.900          H  
ATOM    896  N   VAL A  59       1.635  -1.304 -18.011  1.00  3.610          N  
ATOM    897  CA  VAL A  59       0.579  -0.775 -17.152  1.00  3.430          C  
ATOM    898  C   VAL A  59       1.191   0.244 -16.194  1.00  3.110          C  
ATOM    899  O   VAL A  59       2.077  -0.090 -15.411  1.00  3.370          O  
ATOM    900  CB  VAL A  59      -0.056  -1.913 -16.346  1.00  4.870          C  
ATOM    901  CG1 VAL A  59      -1.155  -1.386 -15.442  1.00  4.870          C  
ATOM    902  CG2 VAL A  59      -0.579  -2.988 -17.306  1.00  4.870          C  
ATOM    903  H   VAL A  59       2.439  -1.728 -17.572  1.00  4.330          H  
ATOM    904  HA  VAL A  59      -0.177  -0.288 -17.769  1.00  4.120          H  
ATOM    905  HB  VAL A  59       0.695  -2.327 -15.699  1.00  5.850          H  
ATOM    906 1HG1 VAL A  59      -1.567  -2.212 -14.862  1.00  5.850          H  
ATOM    907 2HG1 VAL A  59      -0.754  -0.636 -14.753  1.00  5.850          H  
ATOM    908 3HG1 VAL A  59      -1.941  -0.937 -16.045  1.00  5.850          H  
ATOM    909 1HG2 VAL A  59      -1.014  -3.804 -16.733  1.00  5.850          H  
ATOM    910 2HG2 VAL A  59      -1.337  -2.556 -17.959  1.00  5.850          H  
ATOM    911 3HG2 VAL A  59       0.237  -3.373 -17.910  1.00  5.850          H  
ATOM    912  N   GLN A  60       0.695   1.465 -16.209  1.00  3.050          N  
ATOM    913  CA  GLN A  60       1.299   2.520 -15.396  1.00  2.930          C  
ATOM    914  C   GLN A  60       0.932   2.417 -13.906  1.00  2.780          C  
ATOM    915  O   GLN A  60      -0.221   2.137 -13.568  1.00  3.260          O  
ATOM    916  CB  GLN A  60       0.843   3.854 -15.972  1.00  4.150          C  
ATOM    917  CG  GLN A  60       1.270   4.045 -17.437  1.00  4.150          C  
ATOM    918  CD  GLN A  60       0.847   5.374 -17.997  1.00  4.150          C  
ATOM    919  OE1 GLN A  60       1.204   6.435 -17.466  1.00  4.150          O  
ATOM    920  NE2 GLN A  60       0.060   5.341 -19.087  1.00  4.150          N  
ATOM    921  H   GLN A  60      -0.078   1.677 -16.825  1.00  3.660          H  
ATOM    922  HA  GLN A  60       2.380   2.453 -15.474  1.00  3.520          H  
ATOM    923 1HB  GLN A  60      -0.239   3.949 -15.900  1.00  4.980          H  
ATOM    924 2HB  GLN A  60       1.280   4.665 -15.382  1.00  4.980          H  
ATOM    925 1HG  GLN A  60       2.333   3.945 -17.519  1.00  4.980          H  
ATOM    926 2HG  GLN A  60       0.794   3.277 -18.037  1.00  4.980          H  
ATOM    927 1HE2 GLN A  60      -0.274   6.213 -19.534  1.00  4.980          H  
ATOM    928 2HE2 GLN A  60      -0.205   4.464 -19.489  1.00  4.980          H  
ATOM    929  N   LEU A  61       1.902   2.690 -13.012  1.00  2.770          N  
ATOM    930  CA  LEU A  61       1.640   2.693 -11.569  1.00  3.160          C  
ATOM    931  C   LEU A  61       1.403   4.103 -11.051  1.00  3.160          C  
ATOM    932  O   LEU A  61       2.265   4.969 -11.200  1.00  3.570          O  
ATOM    933  CB  LEU A  61       2.832   2.114 -10.793  1.00  4.270          C  
ATOM    934  CG  LEU A  61       2.713   2.097  -9.214  1.00  4.270          C  
ATOM    935  CD1 LEU A  61       1.591   1.152  -8.783  1.00  4.270          C  
ATOM    936  CD2 LEU A  61       4.037   1.660  -8.600  1.00  4.270          C  
ATOM    937  H   LEU A  61       2.853   2.904 -13.328  1.00  3.320          H  
ATOM    938  HA  LEU A  61       0.752   2.095 -11.386  1.00  3.790          H  
ATOM    939 1HB  LEU A  61       2.996   1.117 -11.138  1.00  5.120          H  
ATOM    940 2HB  LEU A  61       3.709   2.704 -11.044  1.00  5.120          H  
ATOM    941  HG  LEU A  61       2.474   3.097  -8.850  1.00  5.120          H  
ATOM    942 1HD1 LEU A  61       1.524   1.151  -7.695  1.00  5.120          H  
ATOM    943 2HD1 LEU A  61       0.643   1.474  -9.192  1.00  5.120          H  
ATOM    944 3HD1 LEU A  61       1.807   0.150  -9.127  1.00  5.120          H  
ATOM    945 1HD2 LEU A  61       3.948   1.659  -7.515  1.00  5.120          H  
ATOM    946 2HD2 LEU A  61       4.288   0.660  -8.940  1.00  5.120          H  
ATOM    947 3HD2 LEU A  61       4.809   2.350  -8.885  1.00  5.120          H  
ATOM    948  N   LYS A  62       0.245   4.335 -10.424  1.00  3.080          N  
ATOM    949  CA  LYS A  62      -0.170   5.630  -9.839  1.00  3.280          C  
ATOM    950  C   LYS A  62      -0.429   6.737 -10.874  1.00  2.940          C  
ATOM    951  O   LYS A  62      -1.510   7.328 -10.901  1.00  3.520          O  
ATOM    952  CB  LYS A  62       0.855   6.144  -8.809  1.00  4.510          C  
ATOM    953  CG  LYS A  62       0.430   7.451  -8.109  1.00  4.510          C  
ATOM    954  CD  LYS A  62       1.455   7.919  -7.063  1.00  4.510          C  
ATOM    955  CE  LYS A  62       0.957   9.166  -6.321  1.00  4.510          C  
ATOM    956  NZ  LYS A  62       0.915  10.384  -7.199  1.00  4.510          N  
ATOM    957  H   LYS A  62      -0.403   3.562 -10.364  1.00  3.700          H  
ATOM    958  HA  LYS A  62      -1.109   5.464  -9.311  1.00  3.940          H  
ATOM    959 1HB  LYS A  62       1.022   5.383  -8.045  1.00  5.410          H  
ATOM    960 2HB  LYS A  62       1.808   6.346  -9.282  1.00  5.410          H  
ATOM    961 1HG  LYS A  62       0.315   8.236  -8.857  1.00  5.410          H  
ATOM    962 2HG  LYS A  62      -0.533   7.298  -7.622  1.00  5.410          H  
ATOM    963 1HD  LYS A  62       1.641   7.121  -6.341  1.00  5.410          H  
ATOM    964 2HD  LYS A  62       2.395   8.164  -7.561  1.00  5.410          H  
ATOM    965 1HE  LYS A  62      -0.047   8.969  -5.950  1.00  5.410          H  
ATOM    966 2HE  LYS A  62       1.614   9.370  -5.474  1.00  5.410          H  
ATOM    967 1HZ  LYS A  62       0.571  11.169  -6.656  1.00  5.410          H  
ATOM    968 2HZ  LYS A  62       1.870  10.610  -7.540  1.00  5.410          H  
ATOM    969 3HZ  LYS A  62       0.308  10.237  -7.984  1.00  5.410          H  
ATOM    970  N   GLU A  63       0.574   7.022 -11.688  1.00  2.290          N  
ATOM    971  CA  GLU A  63       0.523   8.016 -12.737  1.00  2.380          C  
ATOM    972  C   GLU A  63      -0.238   7.472 -13.918  1.00  2.400          C  
ATOM    973  O   GLU A  63      -0.358   6.259 -14.081  1.00  2.810          O  
ATOM    974  CB  GLU A  63       1.926   8.384 -13.222  1.00  3.300          C  
ATOM    975  CG  GLU A  63       2.813   9.092 -12.230  1.00  3.300          C  
ATOM    976  CD  GLU A  63       4.152   9.453 -12.842  1.00  3.300          C  
ATOM    977  OE1 GLU A  63       4.557   8.809 -13.800  1.00  3.300          O  
ATOM    978  OE2 GLU A  63       4.753  10.394 -12.380  1.00  3.300          O  
ATOM    979  H   GLU A  63       1.425   6.482 -11.568  1.00  2.750          H  
ATOM    980  HA  GLU A  63       0.011   8.902 -12.364  1.00  2.860          H  
ATOM    981 1HB  GLU A  63       2.438   7.465 -13.499  1.00  3.960          H  
ATOM    982 2HB  GLU A  63       1.855   9.000 -14.120  1.00  3.960          H  
ATOM    983 1HG  GLU A  63       2.316   9.999 -11.888  1.00  3.960          H  
ATOM    984 2HG  GLU A  63       2.967   8.443 -11.366  1.00  3.960          H  
ATOM    985  N   ALA A  64      -0.766   8.362 -14.741  1.00  2.500          N  
ATOM    986  CA  ALA A  64      -1.370   7.913 -15.972  1.00  2.760          C  
ATOM    987  C   ALA A  64      -1.258   8.988 -17.027  1.00  2.760          C  
ATOM    988  O   ALA A  64      -1.899  10.036 -16.932  1.00  3.350          O  
ATOM    989  CB  ALA A  64      -2.823   7.543 -15.748  1.00  3.760          C  
ATOM    990  H   ALA A  64      -0.698   9.350 -14.540  1.00  3.000          H  
ATOM    991  HA  ALA A  64      -0.838   7.035 -16.316  1.00  3.310          H  
ATOM    992 1HB  ALA A  64      -3.253   7.190 -16.682  1.00  4.510          H  
ATOM    993 2HB  ALA A  64      -2.881   6.752 -14.997  1.00  4.510          H  
ATOM    994 3HB  ALA A  64      -3.372   8.416 -15.401  1.00  4.510          H  
ATOM    995  N   VAL A  65      -0.482   8.696 -18.059  1.00  2.560          N  
ATOM    996  CA  VAL A  65      -0.267   9.624 -19.156  1.00  3.120          C  
ATOM    997  C   VAL A  65      -0.598   8.945 -20.476  1.00  3.250          C  
ATOM    998  O   VAL A  65      -0.797   7.724 -20.532  1.00  3.370          O  
ATOM    999  CB  VAL A  65       1.168  10.159 -19.159  1.00  4.140          C  
ATOM   1000  CG1 VAL A  65       1.441  10.863 -17.830  1.00  4.140          C  
ATOM   1001  CG2 VAL A  65       2.146   9.054 -19.403  1.00  4.140          C  
ATOM   1002  H   VAL A  65       0.039   7.816 -18.019  1.00  3.070          H  
ATOM   1003  HA  VAL A  65      -0.938  10.471 -19.030  1.00  3.740          H  
ATOM   1004  HB  VAL A  65       1.266  10.900 -19.954  1.00  4.970          H  
ATOM   1005 1HG1 VAL A  65       2.451  11.271 -17.820  1.00  4.970          H  
ATOM   1006 2HG1 VAL A  65       0.721  11.674 -17.694  1.00  4.970          H  
ATOM   1007 3HG1 VAL A  65       1.347  10.155 -17.011  1.00  4.970          H  
ATOM   1008 1HG2 VAL A  65       3.136   9.468 -19.406  1.00  4.970          H  
ATOM   1009 2HG2 VAL A  65       2.082   8.322 -18.628  1.00  4.970          H  
ATOM   1010 3HG2 VAL A  65       1.951   8.581 -20.367  1.00  4.970          H  
ATOM   1011  N   LYS A  66      -0.685   9.734 -21.536  1.00  3.580          N  
ATOM   1012  CA  LYS A  66      -1.036   9.225 -22.849  1.00  4.080          C  
ATOM   1013  C   LYS A  66       0.083   9.389 -23.868  1.00  5.000          C  
ATOM   1014  O   LYS A  66       1.050  10.114 -23.638  1.00  5.230          O  
ATOM   1015  CB  LYS A  66      -2.303   9.930 -23.319  1.00  5.510          C  
ATOM   1016  CG  LYS A  66      -3.535   9.771 -22.409  1.00  5.510          C  
ATOM   1017  CD  LYS A  66      -4.054   8.329 -22.359  1.00  5.510          C  
ATOM   1018  CE  LYS A  66      -5.339   8.236 -21.543  1.00  5.510          C  
ATOM   1019  NZ  LYS A  66      -5.845   6.833 -21.443  1.00  5.510          N  
ATOM   1020  H   LYS A  66      -0.476  10.736 -21.455  1.00  4.300          H  
ATOM   1021  HA  LYS A  66      -1.229   8.158 -22.767  1.00  4.900          H  
ATOM   1022 1HB  LYS A  66      -2.096  10.990 -23.323  1.00  6.610          H  
ATOM   1023 2HB  LYS A  66      -2.553   9.630 -24.335  1.00  6.610          H  
ATOM   1024 1HG  LYS A  66      -3.278  10.086 -21.398  1.00  6.610          H  
ATOM   1025 2HG  LYS A  66      -4.329  10.421 -22.775  1.00  6.610          H  
ATOM   1026 1HD  LYS A  66      -4.241   7.965 -23.369  1.00  6.610          H  
ATOM   1027 2HD  LYS A  66      -3.312   7.685 -21.886  1.00  6.610          H  
ATOM   1028 1HE  LYS A  66      -5.145   8.614 -20.539  1.00  6.610          H  
ATOM   1029 2HE  LYS A  66      -6.104   8.854 -22.013  1.00  6.610          H  
ATOM   1030 1HZ  LYS A  66      -6.694   6.821 -20.894  1.00  6.610          H  
ATOM   1031 2HZ  LYS A  66      -6.039   6.475 -22.368  1.00  6.610          H  
ATOM   1032 3HZ  LYS A  66      -5.149   6.253 -20.998  1.00  6.610          H  
ATOM   1033  N   ILE A  67      -0.031   8.695 -24.998  1.00  5.740          N  
ATOM   1034  CA  ILE A  67       0.971   8.873 -26.035  1.00  6.760          C  
ATOM   1035  C   ILE A  67       0.917  10.309 -26.493  1.00  6.960          C  
ATOM   1036  O   ILE A  67      -0.152  10.870 -26.728  1.00  7.060          O  
ATOM   1037  CB  ILE A  67       0.798   7.872 -27.190  1.00  9.060          C  
ATOM   1038  CG1 ILE A  67       2.072   7.917 -28.085  1.00  9.060          C  
ATOM   1039  CG2 ILE A  67      -0.460   8.211 -28.004  1.00  9.060          C  
ATOM   1040  CD1 ILE A  67       2.228   6.743 -29.029  1.00  9.060          C  
ATOM   1041  H   ILE A  67      -0.815   8.075 -25.134  1.00  6.890          H  
ATOM   1042  HA  ILE A  67       1.947   8.717 -25.620  1.00  8.110          H  
ATOM   1043  HB  ILE A  67       0.713   6.866 -26.777  1.00 10.870          H  
ATOM   1044 1HG1 ILE A  67       2.045   8.835 -28.684  1.00 10.870          H  
ATOM   1045 2HG1 ILE A  67       2.946   7.952 -27.446  1.00 10.870          H  
ATOM   1046 1HG2 ILE A  67      -0.590   7.497 -28.807  1.00 10.870          H  
ATOM   1047 2HG2 ILE A  67      -1.334   8.182 -27.359  1.00 10.870          H  
ATOM   1048 3HG2 ILE A  67      -0.366   9.195 -28.434  1.00 10.870          H  
ATOM   1049 1HD1 ILE A  67       3.145   6.865 -29.606  1.00 10.870          H  
ATOM   1050 2HD1 ILE A  67       2.288   5.819 -28.449  1.00 10.870          H  
ATOM   1051 3HD1 ILE A  67       1.387   6.690 -29.711  1.00 10.870          H  
ATOM   1052  N   ASN A  68       2.069  10.923 -26.636  1.00  7.160          N  
ATOM   1053  CA  ASN A  68       2.068  12.312 -26.986  1.00  7.330          C  
ATOM   1054  C   ASN A  68       1.377  12.597 -28.303  1.00  6.940          C  
ATOM   1055  O   ASN A  68       1.606  11.912 -29.304  1.00  7.190          O  
ATOM   1056  CB  ASN A  68       3.476  12.835 -26.984  1.00 10.190          C  
ATOM   1057  CG  ASN A  68       4.332  12.057 -27.882  1.00 10.190          C  
ATOM   1058  OD1 ASN A  68       4.561  10.866 -27.636  1.00 10.190          O  
ATOM   1059  ND2 ASN A  68       4.812  12.679 -28.924  1.00 10.190          N  
ATOM   1060  H   ASN A  68       2.944  10.436 -26.472  1.00  8.590          H  
ATOM   1061  HA  ASN A  68       1.510  12.819 -26.217  1.00  8.800          H  
ATOM   1062 1HB  ASN A  68       3.478  13.884 -27.289  1.00 12.230          H  
ATOM   1063 2HB  ASN A  68       3.869  12.786 -25.971  1.00 12.230          H  
ATOM   1064 1HD2 ASN A  68       5.387  12.191 -29.578  1.00 12.230          H  
ATOM   1065 2HD2 ASN A  68       4.588  13.642 -29.077  1.00 12.230          H  
ATOM   1066  N   CYS A  69       0.542  13.634 -28.292  1.00  6.610          N  
ATOM   1067  CA  CYS A  69      -0.193  14.055 -29.480  1.00  6.420          C  
ATOM   1068  C   CYS A  69      -0.405  15.558 -29.479  1.00  6.120          C  
ATOM   1069  O   CYS A  69      -1.540  16.042 -29.420  1.00  6.290          O  
ATOM   1070  CB  CYS A  69      -1.581  13.411 -29.533  1.00  9.060          C  
ATOM   1071  SG  CYS A  69      -1.603  11.607 -29.511  1.00  9.060          S  
ATOM   1072  H   CYS A  69       0.468  14.150 -27.410  1.00  7.930          H  
ATOM   1073  HA  CYS A  69       0.377  13.777 -30.366  1.00  7.700          H  
ATOM   1074 1HB  CYS A  69      -2.177  13.772 -28.712  1.00 10.880          H  
ATOM   1075 2HB  CYS A  69      -2.079  13.729 -30.446  1.00 10.880          H  
ATOM   1076  HG  CYS A  69      -0.905  11.461 -28.346  1.00 10.880          H  
ATOM   1077  N   THR A  70       0.683  16.299 -29.610  1.00  5.940          N  
ATOM   1078  CA  THR A  70       0.638  17.748 -29.558  1.00  5.830          C  
ATOM   1079  C   THR A  70       0.575  18.320 -30.962  1.00  6.050          C  
ATOM   1080  O   THR A  70       0.765  17.606 -31.947  1.00  6.560          O  
ATOM   1081  CB  THR A  70       1.850  18.298 -28.784  1.00  8.210          C  
ATOM   1082  OG1 THR A  70       3.065  17.969 -29.479  1.00  8.210          O  
ATOM   1083  CG2 THR A  70       1.881  17.651 -27.397  1.00  8.210          C  
ATOM   1084  H   THR A  70       1.583  15.848 -29.705  1.00  7.130          H  
ATOM   1085  HA  THR A  70      -0.266  18.052 -29.029  1.00  7.000          H  
ATOM   1086  HB  THR A  70       1.769  19.383 -28.681  1.00  9.850          H  
ATOM   1087  HG1 THR A  70       3.149  18.505 -30.277  1.00  9.850          H  
ATOM   1088 1HG2 THR A  70       2.736  18.025 -26.849  1.00  9.850          H  
ATOM   1089 2HG2 THR A  70       0.967  17.886 -26.856  1.00  9.850          H  
ATOM   1090 3HG2 THR A  70       1.971  16.576 -27.498  1.00  9.850          H  
ATOM   1091  N   ARG A  71       0.309  19.617 -31.050  1.00  5.960          N  
ATOM   1092  CA  ARG A  71       0.214  20.283 -32.341  1.00  6.340          C  
ATOM   1093  C   ARG A  71       0.449  21.786 -32.171  1.00  6.080          C  
ATOM   1094  O   ARG A  71       0.499  22.244 -31.034  1.00  5.670          O  
ATOM   1095  CB  ARG A  71      -1.170  20.019 -32.924  1.00  8.720          C  
ATOM   1096  CG  ARG A  71      -2.320  20.547 -32.109  1.00  8.720          C  
ATOM   1097  CD  ARG A  71      -3.509  20.704 -32.951  1.00  8.720          C  
ATOM   1098  NE  ARG A  71      -3.387  21.863 -33.833  1.00  8.720          N  
ATOM   1099  CZ  ARG A  71      -4.130  22.076 -34.948  1.00  8.720          C  
ATOM   1100  NH1 ARG A  71      -5.024  21.185 -35.349  1.00  8.720          N  
ATOM   1101  NH2 ARG A  71      -3.961  23.186 -35.639  1.00  8.720          N  
ATOM   1102  H   ARG A  71       0.174  20.138 -30.195  1.00  7.150          H  
ATOM   1103  HA  ARG A  71       0.967  19.852 -32.990  1.00  7.610          H  
ATOM   1104 1HB  ARG A  71      -1.287  20.375 -33.911  1.00 10.470          H  
ATOM   1105 2HB  ARG A  71      -1.315  18.942 -32.979  1.00 10.470          H  
ATOM   1106 1HG  ARG A  71      -2.546  19.859 -31.298  1.00 10.470          H  
ATOM   1107 2HG  ARG A  71      -2.075  21.529 -31.698  1.00 10.470          H  
ATOM   1108 1HD  ARG A  71      -3.622  19.813 -33.562  1.00 10.470          H  
ATOM   1109 2HD  ARG A  71      -4.391  20.833 -32.335  1.00 10.470          H  
ATOM   1110  HE  ARG A  71      -2.710  22.606 -33.544  1.00 10.470          H  
ATOM   1111 1HH1 ARG A  71      -5.166  20.335 -34.825  1.00 10.470          H  
ATOM   1112 2HH1 ARG A  71      -5.573  21.357 -36.178  1.00 10.470          H  
ATOM   1113 1HH2 ARG A  71      -3.285  23.871 -35.318  1.00 10.470          H  
ATOM   1114 2HH2 ARG A  71      -4.510  23.361 -36.466  1.00 10.470          H  
ATOM   1115  N   PRO A  72       0.605  22.567 -33.267  1.00  6.590          N  
ATOM   1116  CA  PRO A  72       0.706  24.016 -33.283  1.00  6.670          C  
ATOM   1117  C   PRO A  72      -0.511  24.677 -32.664  1.00  6.200          C  
ATOM   1118  O   PRO A  72      -1.619  24.121 -32.700  1.00  6.090          O  
ATOM   1119  CB  PRO A  72       0.821  24.341 -34.776  1.00 10.000          C  
ATOM   1120  CG  PRO A  72       1.396  23.098 -35.400  1.00 10.000          C  
ATOM   1121  CD  PRO A  72       0.798  21.964 -34.626  1.00 10.000          C  
ATOM   1122  HA  PRO A  72       1.618  24.315 -32.738  1.00  8.000          H  
ATOM   1123 1HB  PRO A  72      -0.174  24.594 -35.171  1.00 12.010          H  
ATOM   1124 2HB  PRO A  72       1.435  25.228 -34.927  1.00 12.010          H  
ATOM   1125 1HG  PRO A  72       1.144  23.060 -36.472  1.00 12.010          H  
ATOM   1126 2HG  PRO A  72       2.494  23.118 -35.335  1.00 12.010          H  
ATOM   1127 1HD  PRO A  72      -0.150  21.720 -35.104  1.00 12.010          H  
ATOM   1128 2HD  PRO A  72       1.507  21.133 -34.628  1.00 12.010          H  
ATOM   1129  N   SER A  73      -0.283  25.851 -32.092  1.00  6.230          N  
ATOM   1130  CA  SER A  73      -1.297  26.654 -31.420  1.00  6.090          C  
ATOM   1131  C   SER A  73      -2.258  27.300 -32.376  1.00  6.370          C  
ATOM   1132  O   SER A  73      -2.016  27.385 -33.586  1.00  6.450          O  
ATOM   1133  CB  SER A  73      -0.665  27.799 -30.631  1.00  8.580          C  
ATOM   1134  OG  SER A  73      -0.207  28.795 -31.491  1.00  8.580          O  
ATOM   1135  H   SER A  73       0.659  26.213 -32.111  1.00  7.480          H  
ATOM   1136  HA  SER A  73      -1.876  26.005 -30.763  1.00  7.310          H  
ATOM   1137 1HB  SER A  73      -1.388  28.215 -29.931  1.00 10.300          H  
ATOM   1138 2HB  SER A  73       0.165  27.430 -30.056  1.00 10.300          H  
ATOM   1139  HG  SER A  73       0.462  29.338 -30.968  1.00 10.300          H  
ATOM   1140  N   ASN A  74      -3.335  27.805 -31.791  1.00  6.810          N  
ATOM   1141  CA  ASN A  74      -4.352  28.559 -32.495  1.00  7.390          C  
ATOM   1142  C   ASN A  74      -4.211  30.053 -32.208  1.00  7.610          C  
ATOM   1143  O   ASN A  74      -5.156  30.822 -32.396  1.00  8.240          O  
ATOM   1144  CB  ASN A  74      -5.732  28.065 -32.121  1.00 10.110          C  
ATOM   1145  CG  ASN A  74      -6.001  26.671 -32.611  1.00 10.110          C  
ATOM   1146  OD1 ASN A  74      -5.549  26.263 -33.689  1.00 10.110          O  
ATOM   1147  ND2 ASN A  74      -6.758  25.926 -31.846  1.00 10.110          N  
ATOM   1148  H   ASN A  74      -3.446  27.644 -30.783  1.00  8.170          H  
ATOM   1149  HA  ASN A  74      -4.211  28.420 -33.565  1.00  8.870          H  
ATOM   1150 1HB  ASN A  74      -5.831  28.070 -31.042  1.00 12.140          H  
ATOM   1151 2HB  ASN A  74      -6.488  28.736 -32.525  1.00 12.140          H  
ATOM   1152 1HD2 ASN A  74      -6.989  24.991 -32.130  1.00 12.140          H  
ATOM   1153 2HD2 ASN A  74      -7.125  26.295 -30.995  1.00 12.140          H  
ATOM   1154  N   ASN A  75      -3.045  30.473 -31.711  1.00  7.310          N  
ATOM   1155  CA  ASN A  75      -2.866  31.869 -31.353  1.00  7.700          C  
ATOM   1156  C   ASN A  75      -2.847  32.797 -32.556  1.00  7.760          C  
ATOM   1157  O   ASN A  75      -1.942  32.772 -33.402  1.00  7.880          O  
ATOM   1158  CB  ASN A  75      -1.626  32.076 -30.512  1.00 10.620          C  
ATOM   1159  CG  ASN A  75      -1.587  33.480 -29.986  1.00 10.620          C  
ATOM   1160  OD1 ASN A  75      -1.094  34.439 -30.621  1.00 10.620          O  
ATOM   1161  ND2 ASN A  75      -2.169  33.641 -28.817  1.00 10.620          N  
ATOM   1162  H   ASN A  75      -2.278  29.815 -31.573  1.00  8.770          H  
ATOM   1163  HA  ASN A  75      -3.722  32.168 -30.744  1.00  9.240          H  
ATOM   1164 1HB  ASN A  75      -1.616  31.380 -29.672  1.00 12.750          H  
ATOM   1165 2HB  ASN A  75      -0.731  31.886 -31.109  1.00 12.750          H  
ATOM   1166 1HD2 ASN A  75      -2.239  34.547 -28.398  1.00 12.750          H  
ATOM   1167 2HD2 ASN A  75      -2.593  32.847 -28.346  1.00 12.750          H  
ATOM   1168  N   ILE A  76      -3.798  33.711 -32.564  1.00  7.920          N  
ATOM   1169  CA  ILE A  76      -3.973  34.659 -33.649  1.00  8.290          C  
ATOM   1170  C   ILE A  76      -2.754  35.550 -33.942  1.00  8.530          C  
ATOM   1171  O   ILE A  76      -2.624  36.047 -35.058  1.00  8.980          O  
ATOM   1172  CB  ILE A  76      -5.234  35.523 -33.388  1.00 11.460          C  
ATOM   1173  CG1 ILE A  76      -5.651  36.265 -34.697  1.00 11.460          C  
ATOM   1174  CG2 ILE A  76      -4.985  36.518 -32.231  1.00 11.460          C  
ATOM   1175  CD1 ILE A  76      -7.044  36.890 -34.667  1.00 11.460          C  
ATOM   1176  H   ILE A  76      -4.486  33.678 -31.820  1.00  9.500          H  
ATOM   1177  HA  ILE A  76      -4.166  34.076 -34.551  1.00  9.950          H  
ATOM   1178  HB  ILE A  76      -6.054  34.860 -33.112  1.00 13.750          H  
ATOM   1179 1HG1 ILE A  76      -4.933  37.060 -34.896  1.00 13.750          H  
ATOM   1180 2HG1 ILE A  76      -5.615  35.554 -35.522  1.00 13.750          H  
ATOM   1181 1HG2 ILE A  76      -5.881  37.093 -32.031  1.00 13.750          H  
ATOM   1182 2HG2 ILE A  76      -4.709  35.974 -31.331  1.00 13.750          H  
ATOM   1183 3HG2 ILE A  76      -4.196  37.196 -32.503  1.00 13.750          H  
ATOM   1184 1HD1 ILE A  76      -7.237  37.375 -35.625  1.00 13.750          H  
ATOM   1185 2HD1 ILE A  76      -7.790  36.113 -34.498  1.00 13.750          H  
ATOM   1186 3HD1 ILE A  76      -7.113  37.631 -33.879  1.00 13.750          H  
ATOM   1187  N   ARG A  77      -1.902  35.826 -32.943  1.00  8.460          N  
ATOM   1188  CA  ARG A  77      -0.763  36.692 -33.188  1.00  8.580          C  
ATOM   1189  C   ARG A  77       0.516  35.945 -33.558  1.00  8.430          C  
ATOM   1190  O   ARG A  77       1.259  36.395 -34.441  1.00  8.840          O  
ATOM   1191  CB  ARG A  77      -0.471  37.534 -31.953  1.00 11.960          C  
ATOM   1192  CG  ARG A  77      -1.525  38.560 -31.619  1.00 11.960          C  
ATOM   1193  CD  ARG A  77      -1.174  39.354 -30.421  1.00 11.960          C  
ATOM   1194  NE  ARG A  77      -2.216  40.323 -30.099  1.00 11.960          N  
ATOM   1195  CZ  ARG A  77      -3.314  40.076 -29.342  1.00 11.960          C  
ATOM   1196  NH1 ARG A  77      -3.523  38.881 -28.822  1.00 11.960          N  
ATOM   1197  NH2 ARG A  77      -4.184  41.048 -29.123  1.00 11.960          N  
ATOM   1198  H   ARG A  77      -1.998  35.403 -32.026  1.00 10.150          H  
ATOM   1199  HA  ARG A  77      -1.019  37.361 -34.007  1.00 10.300          H  
ATOM   1200 1HB  ARG A  77      -0.355  36.884 -31.088  1.00 14.360          H  
ATOM   1201 2HB  ARG A  77       0.469  38.059 -32.088  1.00 14.360          H  
ATOM   1202 1HG  ARG A  77      -1.660  39.236 -32.463  1.00 14.360          H  
ATOM   1203 2HG  ARG A  77      -2.449  38.052 -31.412  1.00 14.360          H  
ATOM   1204 1HD  ARG A  77      -1.022  38.699 -29.566  1.00 14.360          H  
ATOM   1205 2HD  ARG A  77      -0.252  39.904 -30.617  1.00 14.360          H  
ATOM   1206  HE  ARG A  77      -2.106  41.260 -30.471  1.00 14.360          H  
ATOM   1207 1HH1 ARG A  77      -2.867  38.133 -28.983  1.00 14.360          H  
ATOM   1208 2HH1 ARG A  77      -4.346  38.712 -28.258  1.00 14.360          H  
ATOM   1209 1HH2 ARG A  77      -4.029  41.966 -29.518  1.00 14.360          H  
ATOM   1210 2HH2 ARG A  77      -5.005  40.878 -28.560  1.00 14.360          H  
ATOM   1211  N   ARG A  78       0.788  34.815 -32.886  1.00  8.010          N  
ATOM   1212  CA  ARG A  78       2.069  34.140 -33.105  1.00  8.030          C  
ATOM   1213  C   ARG A  78       2.068  32.637 -33.436  1.00  7.810          C  
ATOM   1214  O   ARG A  78       3.127  32.010 -33.406  1.00  7.800          O  
ATOM   1215  CB  ARG A  78       2.970  34.387 -31.914  1.00 11.230          C  
ATOM   1216  CG  ARG A  78       3.389  35.885 -31.705  1.00 11.230          C  
ATOM   1217  CD  ARG A  78       4.273  36.441 -32.773  1.00 11.230          C  
ATOM   1218  NE  ARG A  78       4.643  37.816 -32.498  1.00 11.230          N  
ATOM   1219  CZ  ARG A  78       3.953  38.917 -32.891  1.00 11.230          C  
ATOM   1220  NH1 ARG A  78       2.832  38.828 -33.592  1.00 11.230          N  
ATOM   1221  NH2 ARG A  78       4.420  40.116 -32.559  1.00 11.230          N  
ATOM   1222  H   ARG A  78       0.126  34.483 -32.179  1.00  9.610          H  
ATOM   1223  HA  ARG A  78       2.533  34.619 -33.960  1.00  9.640          H  
ATOM   1224 1HB  ARG A  78       2.461  34.048 -31.019  1.00 13.480          H  
ATOM   1225 2HB  ARG A  78       3.878  33.799 -32.002  1.00 13.480          H  
ATOM   1226 1HG  ARG A  78       2.514  36.510 -31.622  1.00 13.480          H  
ATOM   1227 2HG  ARG A  78       3.956  35.950 -30.789  1.00 13.480          H  
ATOM   1228 1HD  ARG A  78       5.176  35.867 -32.807  1.00 13.480          H  
ATOM   1229 2HD  ARG A  78       3.800  36.407 -33.741  1.00 13.480          H  
ATOM   1230  HE  ARG A  78       5.491  37.965 -31.969  1.00 13.480          H  
ATOM   1231 1HH1 ARG A  78       2.431  37.916 -33.875  1.00 13.480          H  
ATOM   1232 2HH1 ARG A  78       2.349  39.668 -33.870  1.00 13.480          H  
ATOM   1233 1HH2 ARG A  78       5.275  40.196 -32.025  1.00 13.480          H  
ATOM   1234 2HH2 ARG A  78       3.925  40.950 -32.840  1.00 13.480          H  
ATOM   1235  N   ARG A  79       0.947  32.058 -33.848  1.00  7.900          N  
ATOM   1236  CA  ARG A  79       0.917  30.631 -34.188  1.00  8.090          C  
ATOM   1237  C   ARG A  79       1.837  30.203 -35.345  1.00  8.180          C  
ATOM   1238  O   ARG A  79       2.001  29.009 -35.582  1.00  8.560          O  
ATOM   1239  CB  ARG A  79      -0.494  30.187 -34.482  1.00 11.250          C  
ATOM   1240  CG  ARG A  79      -1.157  30.781 -35.703  1.00 11.250          C  
ATOM   1241  CD  ARG A  79      -2.563  30.373 -35.750  1.00 11.250          C  
ATOM   1242  NE  ARG A  79      -2.664  28.940 -35.941  1.00 11.250          N  
ATOM   1243  CZ  ARG A  79      -2.711  28.304 -37.132  1.00 11.250          C  
ATOM   1244  NH1 ARG A  79      -2.715  28.971 -38.278  1.00 11.250          N  
ATOM   1245  NH2 ARG A  79      -2.749  26.992 -37.132  1.00 11.250          N  
ATOM   1246  H   ARG A  79       0.058  32.566 -33.856  1.00  9.480          H  
ATOM   1247  HA  ARG A  79       1.232  30.085 -33.300  1.00  9.710          H  
ATOM   1248 1HB  ARG A  79      -0.481  29.112 -34.616  1.00 13.500          H  
ATOM   1249 2HB  ARG A  79      -1.115  30.386 -33.629  1.00 13.500          H  
ATOM   1250 1HG  ARG A  79      -1.088  31.866 -35.699  1.00 13.500          H  
ATOM   1251 2HG  ARG A  79      -0.688  30.380 -36.574  1.00 13.500          H  
ATOM   1252 1HD  ARG A  79      -3.036  30.624 -34.805  1.00 13.500          H  
ATOM   1253 2HD  ARG A  79      -3.083  30.884 -36.551  1.00 13.500          H  
ATOM   1254  HE  ARG A  79      -2.630  28.348 -35.088  1.00 13.500          H  
ATOM   1255 1HH1 ARG A  79      -2.686  29.978 -38.282  1.00 13.500          H  
ATOM   1256 2HH1 ARG A  79      -2.750  28.470 -39.155  1.00 13.500          H  
ATOM   1257 1HH2 ARG A  79      -2.733  26.507 -36.239  1.00 13.500          H  
ATOM   1258 2HH2 ARG A  79      -2.785  26.479 -37.997  1.00 13.500          H  
ATOM   1259  N   ILE A  80       2.361  31.162 -36.111  1.00  8.110          N  
ATOM   1260  CA  ILE A  80       3.271  30.879 -37.218  1.00  8.470          C  
ATOM   1261  C   ILE A  80       4.651  31.498 -36.989  1.00  8.860          C  
ATOM   1262  O   ILE A  80       5.428  31.668 -37.935  1.00  8.880          O  
ATOM   1263  CB  ILE A  80       2.707  31.365 -38.570  1.00 11.710          C  
ATOM   1264  CG1 ILE A  80       2.438  32.904 -38.518  1.00 11.710          C  
ATOM   1265  CG2 ILE A  80       1.450  30.571 -38.908  1.00 11.710          C  
ATOM   1266  CD1 ILE A  80       2.135  33.539 -39.865  1.00 11.710          C  
ATOM   1267  H   ILE A  80       2.148  32.119 -35.870  1.00  9.730          H  
ATOM   1268  HA  ILE A  80       3.404  29.799 -37.282  1.00 10.160          H  
ATOM   1269  HB  ILE A  80       3.451  31.192 -39.346  1.00 14.060          H  
ATOM   1270 1HG1 ILE A  80       1.593  33.090 -37.857  1.00 14.060          H  
ATOM   1271 2HG1 ILE A  80       3.315  33.405 -38.109  1.00 14.060          H  
ATOM   1272 1HG2 ILE A  80       1.053  30.872 -39.869  1.00 14.060          H  
ATOM   1273 2HG2 ILE A  80       1.697  29.511 -38.942  1.00 14.060          H  
ATOM   1274 3HG2 ILE A  80       0.718  30.741 -38.156  1.00 14.060          H  
ATOM   1275 1HD1 ILE A  80       1.967  34.607 -39.731  1.00 14.060          H  
ATOM   1276 2HD1 ILE A  80       2.984  33.386 -40.534  1.00 14.060          H  
ATOM   1277 3HD1 ILE A  80       1.248  33.097 -40.303  1.00 14.060          H  
ATOM   1278  N   ASN A  81       4.975  31.793 -35.731  1.00  9.360          N  
ATOM   1279  CA  ASN A  81       6.250  32.391 -35.327  1.00  9.930          C  
ATOM   1280  C   ASN A  81       7.384  31.350 -35.317  1.00  9.930          C  
ATOM   1281  O   ASN A  81       7.994  31.058 -34.287  1.00  9.850          O  
ATOM   1282  CB  ASN A  81       6.019  33.032 -33.959  1.00 13.670          C  
ATOM   1283  CG  ASN A  81       7.142  33.859 -33.390  1.00 13.670          C  
ATOM   1284  OD1 ASN A  81       8.045  34.276 -34.123  1.00 13.670          O  
ATOM   1285  ND2 ASN A  81       7.104  34.123 -32.073  1.00 13.670          N  
ATOM   1286  H   ASN A  81       4.288  31.614 -34.996  1.00 11.230          H  
ATOM   1287  HA  ASN A  81       6.517  33.163 -36.050  1.00 11.920          H  
ATOM   1288 1HB  ASN A  81       5.164  33.689 -34.060  1.00 16.410          H  
ATOM   1289 2HB  ASN A  81       5.722  32.267 -33.255  1.00 16.410          H  
ATOM   1290 1HD2 ASN A  81       7.833  34.669 -31.658  1.00 16.410          H  
ATOM   1291 2HD2 ASN A  81       6.341  33.774 -31.460  1.00 16.410          H  
ATOM   1292  N   ILE A  82       7.708  30.861 -36.506  1.00 10.250          N  
ATOM   1293  CA  ILE A  82       8.695  29.805 -36.719  1.00 10.520          C  
ATOM   1294  C   ILE A  82      10.033  30.374 -37.186  1.00 11.400          C  
ATOM   1295  O   ILE A  82      10.078  31.274 -38.021  1.00 11.850          O  
ATOM   1296  CB  ILE A  82       8.158  28.758 -37.723  1.00 14.620          C  
ATOM   1297  CG1 ILE A  82       6.760  28.223 -37.234  1.00 14.620          C  
ATOM   1298  CG2 ILE A  82       9.155  27.596 -37.905  1.00 14.620          C  
ATOM   1299  CD1 ILE A  82       6.716  27.578 -35.846  1.00 14.620          C  
ATOM   1300  H   ILE A  82       7.154  31.215 -37.291  1.00 12.300          H  
ATOM   1301  HA  ILE A  82       8.881  29.307 -35.774  1.00 12.620          H  
ATOM   1302  HB  ILE A  82       7.995  29.241 -38.687  1.00 17.540          H  
ATOM   1303 1HG1 ILE A  82       6.071  29.052 -37.224  1.00 17.540          H  
ATOM   1304 2HG1 ILE A  82       6.401  27.492 -37.954  1.00 17.540          H  
ATOM   1305 1HG2 ILE A  82       8.747  26.886 -38.622  1.00 17.540          H  
ATOM   1306 2HG2 ILE A  82      10.101  27.970 -38.285  1.00 17.540          H  
ATOM   1307 3HG2 ILE A  82       9.328  27.092 -36.959  1.00 17.540          H  
ATOM   1308 1HD1 ILE A  82       5.699  27.279 -35.638  1.00 17.540          H  
ATOM   1309 2HD1 ILE A  82       7.360  26.706 -35.800  1.00 17.540          H  
ATOM   1310 3HD1 ILE A  82       7.023  28.285 -35.090  1.00 17.540          H  
ATOM   1311  N   GLY A  83      11.114  29.894 -36.572  1.00 10.880          N  
ATOM   1312  CA  GLY A  83      12.460  30.358 -36.888  1.00 11.740          C  
ATOM   1313  C   GLY A  83      13.037  29.651 -38.127  1.00 12.010          C  
ATOM   1314  O   GLY A  83      12.298  29.001 -38.864  1.00 11.750          O  
ATOM   1315  H   GLY A  83      10.971  29.166 -35.887  1.00 13.060          H  
ATOM   1316 1HA  GLY A  83      12.421  31.434 -37.061  1.00 14.090          H  
ATOM   1317 2HA  GLY A  83      13.096  30.189 -36.021  1.00 14.090          H  
ATOM   1318  N   PRO A  84      14.349  29.788 -38.383  1.00 12.670          N  
ATOM   1319  CA  PRO A  84      15.090  29.256 -39.523  1.00 13.490          C  
ATOM   1320  C   PRO A  84      15.024  27.742 -39.652  1.00 13.340          C  
ATOM   1321  O   PRO A  84      14.978  27.016 -38.654  1.00 13.430          O  
ATOM   1322  CB  PRO A  84      16.525  29.703 -39.224  1.00 20.230          C  
ATOM   1323  CG  PRO A  84      16.383  30.894 -38.307  1.00 20.230          C  
ATOM   1324  CD  PRO A  84      15.189  30.574 -37.455  1.00 20.230          C  
ATOM   1325  HA  PRO A  84      14.716  29.734 -40.444  1.00 16.190          H  
ATOM   1326 1HB  PRO A  84      17.076  28.863 -38.753  1.00 24.280          H  
ATOM   1327 2HB  PRO A  84      17.049  29.939 -40.158  1.00 24.280          H  
ATOM   1328 1HG  PRO A  84      17.303  31.017 -37.713  1.00 24.280          H  
ATOM   1329 2HG  PRO A  84      16.255  31.814 -38.892  1.00 24.280          H  
ATOM   1330 1HD  PRO A  84      15.503  29.954 -36.599  1.00 24.280          H  
ATOM   1331 2HD  PRO A  84      14.714  31.510 -37.149  1.00 24.280          H  
ATOM   1332  N   GLY A  85      15.067  27.241 -40.878  1.00 13.930          N  
ATOM   1333  CA  GLY A  85      15.056  25.801 -41.003  1.00 14.230          C  
ATOM   1334  C   GLY A  85      16.370  25.287 -40.449  1.00 14.350          C  
ATOM   1335  O   GLY A  85      17.362  26.012 -40.412  1.00 14.580          O  
ATOM   1336  H   GLY A  85      15.101  27.838 -41.693  1.00 16.720          H  
ATOM   1337 1HA  GLY A  85      14.216  25.382 -40.446  1.00 17.080          H  
ATOM   1338 2HA  GLY A  85      14.948  25.514 -42.048  1.00 17.080          H  
ATOM   1339  N   ARG A  86      16.373  24.028 -40.030  1.00 14.280          N  
ATOM   1340  CA  ARG A  86      17.525  23.315 -39.461  1.00 14.540          C  
ATOM   1341  C   ARG A  86      18.011  23.829 -38.085  1.00 14.050          C  
ATOM   1342  O   ARG A  86      18.803  23.141 -37.438  1.00 13.690          O  
ATOM   1343  CB  ARG A  86      18.716  23.334 -40.417  1.00 20.250          C  
ATOM   1344  CG  ARG A  86      18.482  22.664 -41.765  1.00 20.250          C  
ATOM   1345  CD  ARG A  86      19.700  22.713 -42.618  1.00 20.250          C  
ATOM   1346  NE  ARG A  86      19.489  22.059 -43.908  1.00 20.250          N  
ATOM   1347  CZ  ARG A  86      20.398  21.987 -44.909  1.00 20.250          C  
ATOM   1348  NH1 ARG A  86      21.593  22.530 -44.774  1.00 20.250          N  
ATOM   1349  NH2 ARG A  86      20.082  21.363 -46.034  1.00 20.250          N  
ATOM   1350  H   ARG A  86      15.501  23.520 -40.100  1.00 17.140          H  
ATOM   1351  HA  ARG A  86      17.228  22.274 -39.332  1.00 17.450          H  
ATOM   1352 1HB  ARG A  86      19.066  24.342 -40.589  1.00 24.300          H  
ATOM   1353 2HB  ARG A  86      19.538  22.798 -39.945  1.00 24.300          H  
ATOM   1354 1HG  ARG A  86      18.210  21.621 -41.614  1.00 24.300          H  
ATOM   1355 2HG  ARG A  86      17.679  23.178 -42.292  1.00 24.300          H  
ATOM   1356 1HD  ARG A  86      19.964  23.756 -42.798  1.00 24.300          H  
ATOM   1357 2HD  ARG A  86      20.518  22.211 -42.103  1.00 24.300          H  
ATOM   1358  HE  ARG A  86      18.587  21.627 -44.064  1.00 24.300          H  
ATOM   1359 1HH1 ARG A  86      21.843  23.005 -43.921  1.00 24.300          H  
ATOM   1360 2HH1 ARG A  86      22.265  22.469 -45.527  1.00 24.300          H  
ATOM   1361 1HH2 ARG A  86      19.167  20.945 -46.141  1.00 24.300          H  
ATOM   1362 2HH2 ARG A  86      20.752  21.302 -46.787  1.00 24.300          H  
ATOM   1363  N   TYR A  87      17.547  25.000 -37.623  1.00 14.180          N  
ATOM   1364  CA  TYR A  87      17.935  25.497 -36.309  1.00 13.890          C  
ATOM   1365  C   TYR A  87      17.102  26.654 -35.808  1.00 13.610          C  
ATOM   1366  O   TYR A  87      17.042  27.716 -36.426  1.00 13.310          O  
ATOM   1367  CB  TYR A  87      19.393  25.961 -36.266  1.00 19.560          C  
ATOM   1368  CG  TYR A  87      19.726  26.544 -34.896  1.00 19.560          C  
ATOM   1369  CD1 TYR A  87      20.002  25.706 -33.834  1.00 19.560          C  
ATOM   1370  CD2 TYR A  87      19.711  27.925 -34.701  1.00 19.560          C  
ATOM   1371  CE1 TYR A  87      20.260  26.236 -32.587  1.00 19.560          C  
ATOM   1372  CE2 TYR A  87      19.970  28.451 -33.457  1.00 19.560          C  
ATOM   1373  CZ  TYR A  87      20.241  27.614 -32.401  1.00 19.560          C  
ATOM   1374  OH  TYR A  87      20.498  28.139 -31.154  1.00 19.560          O  
ATOM   1375  H   TYR A  87      16.881  25.552 -38.176  1.00 17.020          H  
ATOM   1376  HA  TYR A  87      17.811  24.683 -35.596  1.00 16.670          H  
ATOM   1377 1HB  TYR A  87      20.067  25.129 -36.461  1.00 23.470          H  
ATOM   1378 2HB  TYR A  87      19.564  26.723 -37.025  1.00 23.470          H  
ATOM   1379  HD1 TYR A  87      20.007  24.626 -33.980  1.00 23.470          H  
ATOM   1380  HD2 TYR A  87      19.485  28.590 -35.536  1.00 23.470          H  
ATOM   1381  HE1 TYR A  87      20.473  25.574 -31.749  1.00 23.470          H  
ATOM   1382  HE2 TYR A  87      19.952  29.529 -33.306  1.00 23.470          H  
ATOM   1383  HH  TYR A  87      20.602  27.422 -30.523  1.00 23.470          H  
ATOM   1384  N   ILE A  88      16.546  26.483 -34.623  1.00 13.680          N  
ATOM   1385  CA  ILE A  88      15.790  27.536 -33.988  1.00 13.830          C  
ATOM   1386  C   ILE A  88      16.262  27.674 -32.546  1.00 13.820          C  
ATOM   1387  O   ILE A  88      16.782  26.715 -31.973  1.00 14.180          O  
ATOM   1388  CB  ILE A  88      14.277  27.251 -34.071  1.00 19.300          C  
ATOM   1389  CG1 ILE A  88      13.934  25.945 -33.314  1.00 19.300          C  
ATOM   1390  CG2 ILE A  88      13.854  27.166 -35.553  1.00 19.300          C  
ATOM   1391  CD1 ILE A  88      12.465  25.674 -33.170  1.00 19.300          C  
ATOM   1392  H   ILE A  88      16.657  25.595 -34.154  1.00 16.420          H  
ATOM   1393  HA  ILE A  88      15.992  28.475 -34.499  1.00 16.600          H  
ATOM   1394  HB  ILE A  88      13.748  28.056 -33.592  1.00 23.160          H  
ATOM   1395 1HG1 ILE A  88      14.391  25.107 -33.832  1.00 23.160          H  
ATOM   1396 2HG1 ILE A  88      14.343  26.000 -32.304  1.00 23.160          H  
ATOM   1397 1HG2 ILE A  88      12.790  27.006 -35.650  1.00 23.160          H  
ATOM   1398 2HG2 ILE A  88      14.116  28.076 -36.038  1.00 23.160          H  
ATOM   1399 3HG2 ILE A  88      14.373  26.352 -36.051  1.00 23.160          H  
ATOM   1400 1HD1 ILE A  88      12.326  24.750 -32.614  1.00 23.160          H  
ATOM   1401 2HD1 ILE A  88      12.008  26.491 -32.622  1.00 23.160          H  
ATOM   1402 3HD1 ILE A  88      11.990  25.575 -34.134  1.00 23.160          H  
ATOM   1403  N   GLY A  89      16.015  28.829 -31.938  1.00 13.550          N  
ATOM   1404  CA  GLY A  89      16.361  29.015 -30.539  1.00 13.680          C  
ATOM   1405  C   GLY A  89      15.215  28.547 -29.638  1.00 12.940          C  
ATOM   1406  O   GLY A  89      14.292  27.885 -30.120  1.00 12.380          O  
ATOM   1407  H   GLY A  89      15.605  29.580 -32.470  1.00 16.260          H  
ATOM   1408 1HA  GLY A  89      17.271  28.454 -30.329  1.00 16.420          H  
ATOM   1409 2HA  GLY A  89      16.575  30.070 -30.364  1.00 16.420          H  
ATOM   1410  N   PRO A  90      15.293  28.813 -28.321  1.00 13.100          N  
ATOM   1411  CA  PRO A  90      14.298  28.488 -27.312  1.00 12.690          C  
ATOM   1412  C   PRO A  90      12.979  29.180 -27.615  1.00 12.490          C  
ATOM   1413  O   PRO A  90      12.981  30.332 -28.052  1.00 12.310          O  
ATOM   1414  CB  PRO A  90      14.930  29.023 -26.018  1.00 19.040          C  
ATOM   1415  CG  PRO A  90      16.416  29.090 -26.313  1.00 19.040          C  
ATOM   1416  CD  PRO A  90      16.502  29.457 -27.778  1.00 19.040          C  
ATOM   1417  HA  PRO A  90      14.168  27.395 -27.271  1.00 15.230          H  
ATOM   1418 1HB  PRO A  90      14.489  29.999 -25.765  1.00 22.840          H  
ATOM   1419 2HB  PRO A  90      14.697  28.346 -25.181  1.00 22.840          H  
ATOM   1420 1HG  PRO A  90      16.902  29.837 -25.660  1.00 22.840          H  
ATOM   1421 2HG  PRO A  90      16.893  28.124 -26.090  1.00 22.840          H  
ATOM   1422 1HD  PRO A  90      16.454  30.548 -27.914  1.00 22.840          H  
ATOM   1423 2HD  PRO A  90      17.420  29.026 -28.187  1.00 22.840          H  
ATOM   1424  N   ARG A  91      11.857  28.532 -27.307  1.00 12.720          N  
ATOM   1425  CA  ARG A  91      10.530  29.128 -27.515  1.00 12.770          C  
ATOM   1426  C   ARG A  91      10.323  29.752 -28.897  1.00 12.120          C  
ATOM   1427  O   ARG A  91       9.789  30.854 -28.991  1.00 12.110          O  
ATOM   1428  CB  ARG A  91      10.273  30.228 -26.491  1.00 17.860          C  
ATOM   1429  CG  ARG A  91      10.236  29.811 -25.046  1.00 17.860          C  
ATOM   1430  CD  ARG A  91       9.897  30.984 -24.187  1.00 17.860          C  
ATOM   1431  NE  ARG A  91       9.836  30.640 -22.770  1.00 17.860          N  
ATOM   1432  CZ  ARG A  91       8.759  30.096 -22.155  1.00 17.860          C  
ATOM   1433  NH1 ARG A  91       7.664  29.839 -22.839  1.00 17.860          N  
ATOM   1434  NH2 ARG A  91       8.807  29.821 -20.858  1.00 17.860          N  
ATOM   1435  H   ARG A  91      11.918  27.591 -26.937  1.00 15.260          H  
ATOM   1436  HA  ARG A  91       9.783  28.345 -27.384  1.00 15.320          H  
ATOM   1437 1HB  ARG A  91      11.019  31.014 -26.588  1.00 21.430          H  
ATOM   1438 2HB  ARG A  91       9.304  30.683 -26.699  1.00 21.430          H  
ATOM   1439 1HG  ARG A  91       9.478  29.038 -24.909  1.00 21.430          H  
ATOM   1440 2HG  ARG A  91      11.209  29.435 -24.747  1.00 21.430          H  
ATOM   1441 1HD  ARG A  91      10.669  31.741 -24.320  1.00 21.430          H  
ATOM   1442 2HD  ARG A  91       8.937  31.400 -24.492  1.00 21.430          H  
ATOM   1443  HE  ARG A  91      10.659  30.824 -22.208  1.00 21.430          H  
ATOM   1444 1HH1 ARG A  91       7.609  30.039 -23.851  1.00 21.430          H  
ATOM   1445 2HH1 ARG A  91       6.858  29.431 -22.385  1.00 21.430          H  
ATOM   1446 1HH2 ARG A  91       9.646  30.016 -20.327  1.00 21.430          H  
ATOM   1447 2HH2 ARG A  91       8.005  29.414 -20.396  1.00 21.430          H  
ATOM   1448  N   ARG A  92      10.675  29.031 -29.961  1.00 11.760          N  
ATOM   1449  CA  ARG A  92      10.509  29.500 -31.343  1.00 11.310          C  
ATOM   1450  C   ARG A  92       9.649  28.572 -32.201  1.00 10.330          C  
ATOM   1451  O   ARG A  92       9.804  27.384 -31.919  1.00  9.790          O  
ATOM   1452  CB  ARG A  92      11.844  29.671 -32.060  1.00 16.010          C  
ATOM   1453  CG  ARG A  92      12.478  31.081 -32.050  1.00 16.010          C  
ATOM   1454  CD  ARG A  92      13.035  31.470 -30.756  1.00 16.010          C  
ATOM   1455  NE  ARG A  92      13.831  32.701 -30.847  1.00 16.010          N  
ATOM   1456  CZ  ARG A  92      14.488  33.280 -29.815  1.00 16.010          C  
ATOM   1457  NH1 ARG A  92      14.459  32.738 -28.610  1.00 16.010          N  
ATOM   1458  NH2 ARG A  92      15.167  34.402 -30.022  1.00 16.010          N  
ATOM   1459  H   ARG A  92      11.087  28.122 -29.802  1.00 14.110          H  
ATOM   1460  HA  ARG A  92      10.092  30.487 -31.326  1.00 13.570          H  
ATOM   1461 1HB  ARG A  92      12.568  28.984 -31.622  1.00 19.220          H  
ATOM   1462 2HB  ARG A  92      11.721  29.383 -33.098  1.00 19.220          H  
ATOM   1463 1HG  ARG A  92      13.282  31.106 -32.780  1.00 19.220          H  
ATOM   1464 2HG  ARG A  92      11.717  31.813 -32.327  1.00 19.220          H  
ATOM   1465 1HD  ARG A  92      12.222  31.644 -30.061  1.00 19.220          H  
ATOM   1466 2HD  ARG A  92      13.666  30.683 -30.399  1.00 19.220          H  
ATOM   1467  HE  ARG A  92      13.883  33.159 -31.747  1.00 19.220          H  
ATOM   1468 1HH1 ARG A  92      13.922  31.863 -28.441  1.00 19.220          H  
ATOM   1469 2HH1 ARG A  92      14.947  33.177 -27.843  1.00 19.220          H  
ATOM   1470 1HH2 ARG A  92      15.189  34.818 -30.944  1.00 19.220          H  
ATOM   1471 2HH2 ARG A  92      15.661  34.845 -29.261  1.00 19.220          H  
ATOM   1472  N   ALA A  93       8.386  28.974 -32.441  1.00 10.150          N  
ATOM   1473  CA  ALA A  93       7.419  29.458 -31.439  1.00  9.350          C  
ATOM   1474  C   ALA A  93       6.021  29.229 -31.977  1.00  9.070          C  
ATOM   1475  O   ALA A  93       5.794  29.188 -33.179  1.00  9.350          O  
ATOM   1476  CB  ALA A  93       7.477  30.949 -31.126  1.00 13.410          C  
ATOM   1477  H   ALA A  93       8.325  29.568 -33.269  1.00 12.180          H  
ATOM   1478  HA  ALA A  93       7.555  28.885 -30.522  1.00 11.220          H  
ATOM   1479 1HB  ALA A  93       6.699  31.201 -30.421  1.00 16.090          H  
ATOM   1480 2HB  ALA A  93       8.358  31.292 -30.728  1.00 16.090          H  
ATOM   1481 3HB  ALA A  93       7.315  31.454 -32.009  1.00 16.090          H  
ATOM   1482  N   PHE A  94       5.078  29.106 -31.067  1.00  8.740          N  
ATOM   1483  CA  PHE A  94       3.666  29.071 -31.386  1.00  8.770          C  
ATOM   1484  C   PHE A  94       3.072  30.033 -30.387  1.00  8.830          C  
ATOM   1485  O   PHE A  94       1.847  30.185 -30.255  1.00  9.470          O  
ATOM   1486  CB  PHE A  94       3.075  27.683 -31.203  1.00 12.270          C  
ATOM   1487  CG  PHE A  94       3.705  26.611 -32.011  1.00 12.270          C  
ATOM   1488  CD1 PHE A  94       4.494  25.658 -31.401  1.00 12.270          C  
ATOM   1489  CD2 PHE A  94       3.518  26.542 -33.373  1.00 12.270          C  
ATOM   1490  CE1 PHE A  94       5.072  24.652 -32.128  1.00 12.270          C  
ATOM   1491  CE2 PHE A  94       4.105  25.531 -34.107  1.00 12.270          C  
ATOM   1492  CZ  PHE A  94       4.875  24.587 -33.484  1.00 12.270          C  
ATOM   1493  H   PHE A  94       5.324  29.128 -30.086  1.00 10.490          H  
ATOM   1494  HA  PHE A  94       3.496  29.440 -32.398  1.00 10.520          H  
ATOM   1495 1HB  PHE A  94       3.129  27.407 -30.153  1.00 14.720          H  
ATOM   1496 2HB  PHE A  94       2.051  27.720 -31.479  1.00 14.720          H  
ATOM   1497  HD1 PHE A  94       4.650  25.706 -30.324  1.00 14.720          H  
ATOM   1498  HD2 PHE A  94       2.901  27.300 -33.878  1.00 14.720          H  
ATOM   1499  HE1 PHE A  94       5.686  23.905 -31.629  1.00 14.720          H  
ATOM   1500  HE2 PHE A  94       3.954  25.483 -35.185  1.00 14.720          H  
ATOM   1501  HZ  PHE A  94       5.333  23.789 -34.063  1.00 14.720          H  
ATOM   1502  N   GLU A  95       4.017  30.576 -29.611  1.00  8.430          N  
ATOM   1503  CA  GLU A  95       3.850  31.445 -28.472  1.00  8.750          C  
ATOM   1504  C   GLU A  95       4.003  32.930 -28.741  1.00  9.340          C  
ATOM   1505  O   GLU A  95       4.828  33.371 -29.569  1.00  9.620          O  
ATOM   1506  CB  GLU A  95       4.928  31.089 -27.445  1.00 12.120          C  
ATOM   1507  CG  GLU A  95       4.852  29.712 -26.907  1.00 12.120          C  
ATOM   1508  CD  GLU A  95       5.941  29.366 -25.955  1.00 12.120          C  
ATOM   1509  OE1 GLU A  95       6.822  30.172 -25.743  1.00 12.120          O  
ATOM   1510  OE2 GLU A  95       5.906  28.273 -25.444  1.00 12.120          O  
ATOM   1511  H   GLU A  95       4.969  30.359 -29.851  1.00 10.120          H  
ATOM   1512  HA  GLU A  95       2.857  31.269 -28.060  1.00 10.500          H  
ATOM   1513 1HB  GLU A  95       5.917  31.228 -27.885  1.00 14.550          H  
ATOM   1514 2HB  GLU A  95       4.848  31.772 -26.599  1.00 14.550          H  
ATOM   1515 1HG  GLU A  95       3.954  29.675 -26.364  1.00 14.550          H  
ATOM   1516 2HG  GLU A  95       4.802  28.983 -27.712  1.00 14.550          H  
ATOM   1517  N   THR A  96       3.258  33.691 -27.941  1.00  9.740          N  
ATOM   1518  CA  THR A  96       3.332  35.147 -27.874  1.00 10.430          C  
ATOM   1519  C   THR A  96       3.697  35.565 -26.453  1.00 10.710          C  
ATOM   1520  O   THR A  96       2.923  35.391 -25.516  1.00 11.370          O  
ATOM   1521  CB  THR A  96       2.010  35.798 -28.339  1.00 14.330          C  
ATOM   1522  OG1 THR A  96       2.066  37.207 -28.108  1.00 14.330          O  
ATOM   1523  CG2 THR A  96       0.795  35.194 -27.653  1.00 14.330          C  
ATOM   1524  H   THR A  96       2.599  33.190 -27.334  1.00 11.690          H  
ATOM   1525  HA  THR A  96       4.128  35.487 -28.528  1.00 12.520          H  
ATOM   1526  HB  THR A  96       1.891  35.632 -29.388  1.00 17.190          H  
ATOM   1527  HG1 THR A  96       1.344  37.620 -28.584  1.00 17.190          H  
ATOM   1528 1HG2 THR A  96      -0.099  35.678 -28.046  1.00 17.190          H  
ATOM   1529 2HG2 THR A  96       0.749  34.126 -27.866  1.00 17.190          H  
ATOM   1530 3HG2 THR A  96       0.828  35.343 -26.593  1.00 17.190          H  
ATOM   1531  N   THR A  97       4.896  36.102 -26.269  1.00 10.380          N  
ATOM   1532  CA  THR A  97       5.409  36.459 -24.937  1.00 10.850          C  
ATOM   1533  C   THR A  97       5.247  35.273 -23.952  1.00 10.880          C  
ATOM   1534  O   THR A  97       4.893  35.434 -22.780  1.00 11.510          O  
ATOM   1535  CB  THR A  97       4.685  37.717 -24.398  1.00 15.000          C  
ATOM   1536  OG1 THR A  97       4.534  38.660 -25.465  1.00 15.000          O  
ATOM   1537  CG2 THR A  97       5.506  38.385 -23.290  1.00 15.000          C  
ATOM   1538  H   THR A  97       5.485  36.256 -27.076  1.00 12.460          H  
ATOM   1539  HA  THR A  97       6.474  36.682 -25.022  1.00 13.020          H  
ATOM   1540  HB  THR A  97       3.701  37.442 -24.011  1.00 18.000          H  
ATOM   1541  HG1 THR A  97       3.882  38.320 -26.091  1.00 18.000          H  
ATOM   1542 1HG2 THR A  97       4.979  39.272 -22.945  1.00 18.000          H  
ATOM   1543 2HG2 THR A  97       5.647  37.712 -22.454  1.00 18.000          H  
ATOM   1544 3HG2 THR A  97       6.477  38.671 -23.685  1.00 18.000          H  
ATOM   1545  N   GLY A  98       5.487  34.060 -24.450  1.00 10.380          N  
ATOM   1546  CA  GLY A  98       5.384  32.833 -23.663  1.00 10.580          C  
ATOM   1547  C   GLY A  98       3.949  32.298 -23.481  1.00 10.270          C  
ATOM   1548  O   GLY A  98       3.753  31.267 -22.834  1.00 10.530          O  
ATOM   1549  H   GLY A  98       5.814  33.995 -25.404  1.00 12.460          H  
ATOM   1550 1HA  GLY A  98       5.987  32.062 -24.145  1.00 12.700          H  
ATOM   1551 2HA  GLY A  98       5.828  33.004 -22.684  1.00 12.700          H  
ATOM   1552  N   ARG A  99       2.943  32.981 -24.035  1.00  9.870          N  
ATOM   1553  CA  ARG A  99       1.556  32.554 -23.873  1.00  9.610          C  
ATOM   1554  C   ARG A  99       1.078  31.730 -25.061  1.00  9.180          C  
ATOM   1555  O   ARG A  99       1.458  31.978 -26.213  1.00  9.110          O  
ATOM   1556  CB  ARG A  99       0.625  33.751 -23.703  1.00 13.560          C  
ATOM   1557  CG  ARG A  99       0.530  34.347 -22.290  1.00 13.560          C  
ATOM   1558  CD  ARG A  99       1.773  35.083 -21.889  1.00 13.560          C  
ATOM   1559  NE  ARG A  99       1.580  35.816 -20.641  1.00 13.560          N  
ATOM   1560  CZ  ARG A  99       2.536  36.508 -19.971  1.00 13.560          C  
ATOM   1561  NH1 ARG A  99       3.779  36.572 -20.419  1.00 13.560          N  
ATOM   1562  NH2 ARG A  99       2.211  37.130 -18.845  1.00 13.560          N  
ATOM   1563  H   ARG A  99       3.132  33.849 -24.534  1.00 11.840          H  
ATOM   1564  HA  ARG A  99       1.487  31.937 -22.977  1.00 11.530          H  
ATOM   1565 1HB  ARG A  99       0.939  34.545 -24.358  1.00 16.270          H  
ATOM   1566 2HB  ARG A  99      -0.381  33.465 -24.006  1.00 16.270          H  
ATOM   1567 1HG  ARG A  99      -0.304  35.046 -22.249  1.00 16.270          H  
ATOM   1568 2HG  ARG A  99       0.371  33.547 -21.571  1.00 16.270          H  
ATOM   1569 1HD  ARG A  99       2.578  34.372 -21.733  1.00 16.270          H  
ATOM   1570 2HD  ARG A  99       2.057  35.789 -22.674  1.00 16.270          H  
ATOM   1571  HE  ARG A  99       0.653  35.808 -20.244  1.00 16.270          H  
ATOM   1572 1HH1 ARG A  99       4.058  36.086 -21.291  1.00 16.270          H  
ATOM   1573 2HH1 ARG A  99       4.474  37.090 -19.905  1.00 16.270          H  
ATOM   1574 1HH2 ARG A  99       1.262  37.084 -18.497  1.00 16.270          H  
ATOM   1575 2HH2 ARG A  99       2.908  37.649 -18.332  1.00 16.270          H  
ATOM   1576  N   ILE A 100       0.188  30.774 -24.786  1.00  9.090          N  
ATOM   1577  CA  ILE A 100      -0.359  29.904 -25.820  1.00  8.790          C  
ATOM   1578  C   ILE A 100      -1.882  29.862 -25.877  1.00  8.240          C  
ATOM   1579  O   ILE A 100      -2.563  30.234 -24.920  1.00  8.350          O  
ATOM   1580  CB  ILE A 100       0.180  28.483 -25.638  1.00 12.430          C  
ATOM   1581  CG1 ILE A 100      -0.248  27.908 -24.258  1.00 12.430          C  
ATOM   1582  CG2 ILE A 100       1.662  28.490 -25.812  1.00 12.430          C  
ATOM   1583  CD1 ILE A 100       0.082  26.444 -24.059  1.00 12.430          C  
ATOM   1584  H   ILE A 100      -0.104  30.646 -23.825  1.00 10.910          H  
ATOM   1585  HA  ILE A 100      -0.010  30.270 -26.787  1.00 10.550          H  
ATOM   1586  HB  ILE A 100      -0.255  27.872 -26.381  1.00 14.910          H  
ATOM   1587 1HG1 ILE A 100       0.243  28.474 -23.471  1.00 14.910          H  
ATOM   1588 2HG1 ILE A 100      -1.328  28.016 -24.147  1.00 14.910          H  
ATOM   1589 1HG2 ILE A 100       2.077  27.493 -25.733  1.00 14.910          H  
ATOM   1590 2HG2 ILE A 100       1.884  28.887 -26.800  1.00 14.910          H  
ATOM   1591 3HG2 ILE A 100       2.122  29.117 -25.052  1.00 14.910          H  
ATOM   1592 1HD1 ILE A 100      -0.256  26.137 -23.077  1.00 14.910          H  
ATOM   1593 2HD1 ILE A 100      -0.415  25.869 -24.811  1.00 14.910          H  
ATOM   1594 3HD1 ILE A 100       1.151  26.275 -24.126  1.00 14.910          H  
ATOM   1595  N   THR A 101      -2.392  29.359 -27.002  1.00  7.850          N  
ATOM   1596  CA  THR A 101      -3.827  29.235 -27.246  1.00  7.420          C  
ATOM   1597  C   THR A 101      -4.311  27.851 -27.716  1.00  7.330          C  
ATOM   1598  O   THR A 101      -3.754  27.233 -28.648  1.00  6.840          O  
ATOM   1599  CB  THR A 101      -4.247  30.302 -28.274  1.00 10.560          C  
ATOM   1600  OG1 THR A 101      -3.939  31.603 -27.749  1.00 10.560          O  
ATOM   1601  CG2 THR A 101      -5.715  30.247 -28.667  1.00 10.560          C  
ATOM   1602  H   THR A 101      -1.748  29.091 -27.726  1.00  9.420          H  
ATOM   1603  HA  THR A 101      -4.339  29.454 -26.308  1.00  8.900          H  
ATOM   1604  HB  THR A 101      -3.667  30.142 -29.153  1.00 12.670          H  
ATOM   1605  HG1 THR A 101      -4.399  31.720 -26.909  1.00 12.670          H  
ATOM   1606 1HG2 THR A 101      -5.912  31.022 -29.408  1.00 12.670          H  
ATOM   1607 2HG2 THR A 101      -5.958  29.288 -29.096  1.00 12.670          H  
ATOM   1608 3HG2 THR A 101      -6.334  30.418 -27.790  1.00 12.670          H  
ATOM   1609  N   GLY A 102      -5.445  27.443 -27.137  1.00  7.980          N  
ATOM   1610  CA  GLY A 102      -6.181  26.238 -27.514  1.00  8.150          C  
ATOM   1611  C   GLY A 102      -5.412  24.943 -27.340  1.00  7.900          C  
ATOM   1612  O   GLY A 102      -4.842  24.689 -26.274  1.00  7.860          O  
ATOM   1613  H   GLY A 102      -5.818  28.016 -26.389  1.00  9.580          H  
ATOM   1614 1HA  GLY A 102      -7.099  26.189 -26.930  1.00  9.780          H  
ATOM   1615 2HA  GLY A 102      -6.491  26.329 -28.555  1.00  9.780          H  
ATOM   1616  N   ASP A 103      -5.360  24.153 -28.419  1.00  7.910          N  
ATOM   1617  CA  ASP A 103      -4.713  22.840 -28.465  1.00  7.940          C  
ATOM   1618  C   ASP A 103      -3.229  22.851 -28.174  1.00  7.330          C  
ATOM   1619  O   ASP A 103      -2.634  21.801 -27.935  1.00  7.420          O  
ATOM   1620  CB  ASP A 103      -4.932  22.154 -29.807  1.00 11.100          C  
ATOM   1621  CG  ASP A 103      -6.357  21.618 -30.018  1.00 11.100          C  
ATOM   1622  OD1 ASP A 103      -7.113  21.555 -29.081  1.00 11.100          O  
ATOM   1623  OD2 ASP A 103      -6.654  21.234 -31.124  1.00 11.100          O  
ATOM   1624  H   ASP A 103      -5.837  24.464 -29.255  1.00  9.490          H  
ATOM   1625  HA  ASP A 103      -5.186  22.218 -27.703  1.00  9.530          H  
ATOM   1626 1HB  ASP A 103      -4.694  22.852 -30.613  1.00 13.320          H  
ATOM   1627 2HB  ASP A 103      -4.238  21.322 -29.885  1.00 13.320          H  
ATOM   1628  N   MET A 104      -2.602  24.017 -28.165  1.00  6.860          N  
ATOM   1629  CA  MET A 104      -1.187  24.047 -27.838  1.00  6.440          C  
ATOM   1630  C   MET A 104      -0.972  23.543 -26.422  1.00  6.410          C  
ATOM   1631  O   MET A 104       0.095  23.021 -26.097  1.00  6.380          O  
ATOM   1632  CB  MET A 104      -0.647  25.444 -27.908  1.00  9.180          C  
ATOM   1633  CG  MET A 104       0.896  25.554 -27.910  1.00  9.180          C  
ATOM   1634  SD  MET A 104       1.648  24.862 -29.385  1.00  9.180          S  
ATOM   1635  CE  MET A 104       2.413  23.357 -28.818  1.00  9.180          C  
ATOM   1636  H   MET A 104      -3.102  24.887 -28.369  1.00  8.230          H  
ATOM   1637  HA  MET A 104      -0.654  23.399 -28.532  1.00  7.730          H  
ATOM   1638 1HB  MET A 104      -1.035  25.904 -28.745  1.00 11.020          H  
ATOM   1639 2HB  MET A 104      -1.038  25.978 -27.064  1.00 11.020          H  
ATOM   1640 1HG  MET A 104       1.171  26.594 -27.871  1.00 11.020          H  
ATOM   1641 2HG  MET A 104       1.317  25.056 -27.037  1.00 11.020          H  
ATOM   1642 1HE  MET A 104       2.895  22.860 -29.661  1.00 11.020          H  
ATOM   1643 2HE  MET A 104       3.157  23.589 -28.055  1.00 11.020          H  
ATOM   1644 3HE  MET A 104       1.656  22.695 -28.396  1.00 11.020          H  
ATOM   1645  N   ARG A 105      -1.998  23.702 -25.572  1.00  6.630          N  
ATOM   1646  CA  ARG A 105      -1.973  23.353 -24.162  1.00  6.780          C  
ATOM   1647  C   ARG A 105      -1.779  21.871 -23.942  1.00  7.000          C  
ATOM   1648  O   ARG A 105      -1.437  21.449 -22.838  1.00  7.150          O  
ATOM   1649  CB  ARG A 105      -3.248  23.820 -23.478  1.00  9.430          C  
ATOM   1650  CG  ARG A 105      -3.387  25.347 -23.384  1.00  9.430          C  
ATOM   1651  CD  ARG A 105      -4.667  25.774 -22.770  1.00  9.430          C  
ATOM   1652  NE  ARG A 105      -5.831  25.454 -23.603  1.00  9.430          N  
ATOM   1653  CZ  ARG A 105      -7.123  25.629 -23.221  1.00  9.430          C  
ATOM   1654  NH1 ARG A 105      -7.401  26.131 -22.031  1.00  9.430          N  
ATOM   1655  NH2 ARG A 105      -8.119  25.298 -24.032  1.00  9.430          N  
ATOM   1656  H   ARG A 105      -2.874  24.094 -25.934  1.00  7.960          H  
ATOM   1657  HA  ARG A 105      -1.138  23.868 -23.698  1.00  8.140          H  
ATOM   1658 1HB  ARG A 105      -4.109  23.437 -24.025  1.00 11.320          H  
ATOM   1659 2HB  ARG A 105      -3.294  23.414 -22.468  1.00 11.320          H  
ATOM   1660 1HG  ARG A 105      -2.585  25.740 -22.773  1.00 11.320          H  
ATOM   1661 2HG  ARG A 105      -3.326  25.782 -24.386  1.00 11.320          H  
ATOM   1662 1HD  ARG A 105      -4.781  25.269 -21.812  1.00 11.320          H  
ATOM   1663 2HD  ARG A 105      -4.640  26.852 -22.617  1.00 11.320          H  
ATOM   1664  HE  ARG A 105      -5.649  25.067 -24.544  1.00 11.320          H  
ATOM   1665 1HH1 ARG A 105      -6.657  26.388 -21.399  1.00 11.320          H  
ATOM   1666 2HH1 ARG A 105      -8.362  26.260 -21.746  1.00 11.320          H  
ATOM   1667 1HH2 ARG A 105      -7.930  24.903 -24.940  1.00 11.320          H  
ATOM   1668 2HH2 ARG A 105      -9.076  25.430 -23.736  1.00 11.320          H  
ATOM   1669  N   LYS A 106      -1.973  21.058 -24.982  1.00  7.190          N  
ATOM   1670  CA  LYS A 106      -1.759  19.626 -24.878  1.00  7.560          C  
ATOM   1671  C   LYS A 106      -0.304  19.371 -24.494  1.00  7.440          C  
ATOM   1672  O   LYS A 106       0.003  18.406 -23.801  1.00  7.760          O  
ATOM   1673  CB  LYS A 106      -2.133  18.938 -26.183  1.00 10.440          C  
ATOM   1674  CG  LYS A 106      -3.639  18.940 -26.441  1.00 10.440          C  
ATOM   1675  CD  LYS A 106      -3.998  18.299 -27.775  1.00 10.440          C  
ATOM   1676  CE  LYS A 106      -5.516  18.319 -27.995  1.00 10.440          C  
ATOM   1677  NZ  LYS A 106      -5.906  17.719 -29.299  1.00 10.440          N  
ATOM   1678  H   LYS A 106      -2.245  21.448 -25.891  1.00  8.630          H  
ATOM   1679  HA  LYS A 106      -2.400  19.236 -24.090  1.00  9.070          H  
ATOM   1680 1HB  LYS A 106      -1.647  19.452 -27.016  1.00 12.520          H  
ATOM   1681 2HB  LYS A 106      -1.779  17.907 -26.181  1.00 12.520          H  
ATOM   1682 1HG  LYS A 106      -4.138  18.399 -25.639  1.00 12.520          H  
ATOM   1683 2HG  LYS A 106      -4.001  19.970 -26.438  1.00 12.520          H  
ATOM   1684 1HD  LYS A 106      -3.518  18.861 -28.580  1.00 12.520          H  
ATOM   1685 2HD  LYS A 106      -3.634  17.273 -27.810  1.00 12.520          H  
ATOM   1686 1HE  LYS A 106      -6.000  17.765 -27.193  1.00 12.520          H  
ATOM   1687 2HE  LYS A 106      -5.859  19.355 -27.969  1.00 12.520          H  
ATOM   1688 1HZ  LYS A 106      -6.913  17.765 -29.403  1.00 12.520          H  
ATOM   1689 2HZ  LYS A 106      -5.469  18.233 -30.054  1.00 12.520          H  
ATOM   1690 3HZ  LYS A 106      -5.601  16.758 -29.332  1.00 12.520          H  
ATOM   1691  N   ALA A 107       0.577  20.314 -24.861  1.00  7.120          N  
ATOM   1692  CA  ALA A 107       2.006  20.285 -24.610  1.00  7.150          C  
ATOM   1693  C   ALA A 107       2.339  20.256 -23.125  1.00  6.950          C  
ATOM   1694  O   ALA A 107       3.483  19.955 -22.765  1.00  7.240          O  
ATOM   1695  CB  ALA A 107       2.658  21.496 -25.242  1.00 10.000          C  
ATOM   1696  H   ALA A 107       0.241  21.130 -25.380  1.00  8.540          H  
ATOM   1697  HA  ALA A 107       2.408  19.389 -25.059  1.00  8.580          H  
ATOM   1698 1HB  ALA A 107       3.733  21.459 -25.079  1.00 12.000          H  
ATOM   1699 2HB  ALA A 107       2.449  21.505 -26.308  1.00 12.000          H  
ATOM   1700 3HB  ALA A 107       2.255  22.403 -24.788  1.00 12.000          H  
ATOM   1701  N   HIS A 108       1.387  20.654 -22.272  1.00  6.630          N  
ATOM   1702  CA  HIS A 108       1.572  20.706 -20.831  1.00  6.560          C  
ATOM   1703  C   HIS A 108       0.601  19.761 -20.097  1.00  6.630          C  
ATOM   1704  O   HIS A 108       0.406  19.877 -18.883  1.00  6.910          O  
ATOM   1705  CB  HIS A 108       1.343  22.143 -20.385  1.00  9.210          C  
ATOM   1706  CG  HIS A 108       2.281  23.089 -21.056  1.00  9.210          C  
ATOM   1707  ND1 HIS A 108       3.603  23.219 -20.699  1.00  9.210          N  
ATOM   1708  CD2 HIS A 108       2.086  23.921 -22.099  1.00  9.210          C  
ATOM   1709  CE1 HIS A 108       4.180  24.108 -21.489  1.00  9.210          C  
ATOM   1710  NE2 HIS A 108       3.279  24.550 -22.348  1.00  9.210          N  
ATOM   1711  H   HIS A 108       0.463  20.907 -22.629  1.00  7.960          H  
ATOM   1712  HA  HIS A 108       2.589  20.412 -20.578  1.00  7.870          H  
ATOM   1713 1HB  HIS A 108       0.319  22.436 -20.628  1.00 11.050          H  
ATOM   1714 2HB  HIS A 108       1.471  22.224 -19.308  1.00 11.050          H  
ATOM   1715  HD1 HIS A 108       4.035  22.838 -19.880  1.00 11.050          H  
ATOM   1716  HD2 HIS A 108       1.215  24.133 -22.708  1.00 11.050          H  
ATOM   1717  HE1 HIS A 108       5.233  24.357 -21.366  1.00 11.050          H  
ATOM   1718  N   CYS A 109      -0.004  18.836 -20.843  1.00  6.510          N  
ATOM   1719  CA  CYS A 109      -0.998  17.880 -20.354  1.00  6.660          C  
ATOM   1720  C   CYS A 109      -0.512  16.438 -20.504  1.00  6.130          C  
ATOM   1721  O   CYS A 109       0.634  16.185 -20.860  1.00  5.850          O  
ATOM   1722  CB  CYS A 109      -2.318  18.054 -21.111  1.00  9.260          C  
ATOM   1723  SG  CYS A 109      -3.053  19.694 -20.954  1.00  9.260          S  
ATOM   1724  H   CYS A 109       0.214  18.800 -21.841  1.00  7.810          H  
ATOM   1725  HA  CYS A 109      -1.178  18.078 -19.298  1.00  7.990          H  
ATOM   1726 1HB  CYS A 109      -2.156  17.854 -22.167  1.00 11.120          H  
ATOM   1727 2HB  CYS A 109      -3.049  17.342 -20.752  1.00 11.120          H  
ATOM   1728  HG  CYS A 109      -2.120  20.357 -21.674  1.00 11.120          H  
ATOM   1729  N   ASN A 110      -1.389  15.466 -20.247  1.00  6.310          N  
ATOM   1730  CA  ASN A 110      -1.028  14.047 -20.359  1.00  6.180          C  
ATOM   1731  C   ASN A 110      -0.514  13.664 -21.755  1.00  5.570          C  
ATOM   1732  O   ASN A 110       0.097  12.612 -21.914  1.00  5.680          O  
ATOM   1733  CB  ASN A 110      -2.207  13.175 -19.994  1.00  8.700          C  
ATOM   1734  CG  ASN A 110      -2.478  13.173 -18.527  1.00  8.700          C  
ATOM   1735  OD1 ASN A 110      -1.613  13.524 -17.717  1.00  8.700          O  
ATOM   1736  ND2 ASN A 110      -3.670  12.792 -18.162  1.00  8.700          N  
ATOM   1737  H   ASN A 110      -2.317  15.709 -19.936  1.00  7.570          H  
ATOM   1738  HA  ASN A 110      -0.214  13.846 -19.656  1.00  7.420          H  
ATOM   1739 1HB  ASN A 110      -3.096  13.529 -20.519  1.00 10.440          H  
ATOM   1740 2HB  ASN A 110      -2.027  12.157 -20.324  1.00 10.440          H  
ATOM   1741 1HD2 ASN A 110      -3.908  12.768 -17.190  1.00 10.440          H  
ATOM   1742 2HD2 ASN A 110      -4.344  12.518 -18.845  1.00 10.440          H  
ATOM   1743  N   LEU A 111      -0.836  14.479 -22.771  1.00  5.330          N  
ATOM   1744  CA  LEU A 111      -0.421  14.288 -24.163  1.00  5.170          C  
ATOM   1745  C   LEU A 111       0.882  14.999 -24.512  1.00  5.190          C  
ATOM   1746  O   LEU A 111       1.264  15.028 -25.685  1.00  5.230          O  
ATOM   1747  CB  LEU A 111      -1.504  14.795 -25.121  1.00  7.300          C  
ATOM   1748  CG  LEU A 111      -2.826  14.041 -25.140  1.00  7.300          C  
ATOM   1749  CD1 LEU A 111      -3.803  14.810 -26.003  1.00  7.300          C  
ATOM   1750  CD2 LEU A 111      -2.598  12.639 -25.751  1.00  7.300          C  
ATOM   1751  H   LEU A 111      -1.361  15.307 -22.543  1.00  6.400          H  
ATOM   1752  HA  LEU A 111      -0.254  13.225 -24.317  1.00  6.200          H  
ATOM   1753 1HB  LEU A 111      -1.717  15.832 -24.859  1.00  8.760          H  
ATOM   1754 2HB  LEU A 111      -1.111  14.783 -26.132  1.00  8.760          H  
ATOM   1755  HG  LEU A 111      -3.226  13.948 -24.130  1.00  8.760          H  
ATOM   1756 1HD1 LEU A 111      -4.754  14.282 -26.041  1.00  8.760          H  
ATOM   1757 2HD1 LEU A 111      -3.957  15.801 -25.579  1.00  8.760          H  
ATOM   1758 3HD1 LEU A 111      -3.400  14.905 -27.010  1.00  8.760          H  
ATOM   1759 1HD2 LEU A 111      -3.541  12.096 -25.787  1.00  8.760          H  
ATOM   1760 2HD2 LEU A 111      -2.206  12.733 -26.741  1.00  8.760          H  
ATOM   1761 3HD2 LEU A 111      -1.897  12.079 -25.179  1.00  8.760          H  
ATOM   1762  N   SER A 112       1.516  15.613 -23.520  1.00  5.480          N  
ATOM   1763  CA  SER A 112       2.785  16.317 -23.642  1.00  5.810          C  
ATOM   1764  C   SER A 112       3.921  15.403 -24.023  1.00  5.820          C  
ATOM   1765  O   SER A 112       4.023  14.280 -23.517  1.00  5.540          O  
ATOM   1766  CB  SER A 112       3.187  16.930 -22.335  1.00  8.000          C  
ATOM   1767  OG  SER A 112       4.470  17.511 -22.439  1.00  8.000          O  
ATOM   1768  H   SER A 112       1.108  15.591 -22.584  1.00  6.580          H  
ATOM   1769  HA  SER A 112       2.676  17.091 -24.399  1.00  6.970          H  
ATOM   1770 1HB  SER A 112       2.459  17.663 -22.017  1.00  9.600          H  
ATOM   1771 2HB  SER A 112       3.201  16.159 -21.597  1.00  9.600          H  
ATOM   1772  HG  SER A 112       4.305  18.458 -22.655  1.00  9.600          H  
ATOM   1773  N   GLY A 113       4.851  15.900 -24.833  1.00  6.180          N  
ATOM   1774  CA  GLY A 113       6.023  15.118 -25.207  1.00  6.260          C  
ATOM   1775  C   GLY A 113       6.827  14.650 -23.990  1.00  5.880          C  
ATOM   1776  O   GLY A 113       7.418  13.559 -24.020  1.00  5.640          O  
ATOM   1777  H   GLY A 113       4.752  16.839 -25.190  1.00  7.420          H  
ATOM   1778 1HA  GLY A 113       5.716  14.255 -25.792  1.00  7.510          H  
ATOM   1779 2HA  GLY A 113       6.662  15.721 -25.852  1.00  7.510          H  
ATOM   1780  N   THR A 114       6.821  15.439 -22.898  1.00  5.880          N  
ATOM   1781  CA  THR A 114       7.597  15.051 -21.737  1.00  5.680          C  
ATOM   1782  C   THR A 114       6.866  14.044 -20.868  1.00  5.210          C  
ATOM   1783  O   THR A 114       7.503  13.355 -20.070  1.00  4.950          O  
ATOM   1784  CB  THR A 114       7.985  16.283 -20.890  1.00  8.030          C  
ATOM   1785  OG1 THR A 114       6.806  16.930 -20.387  1.00  8.030          O  
ATOM   1786  CG2 THR A 114       8.748  17.266 -21.765  1.00  8.030          C  
ATOM   1787  H   THR A 114       6.299  16.319 -22.865  1.00  7.060          H  
ATOM   1788  HA  THR A 114       8.519  14.586 -22.085  1.00  6.820          H  
ATOM   1789  HB  THR A 114       8.611  15.974 -20.055  1.00  9.640          H  
ATOM   1790  HG1 THR A 114       6.439  16.425 -19.648  1.00  9.640          H  
ATOM   1791 1HG2 THR A 114       9.026  18.136 -21.172  1.00  9.640          H  
ATOM   1792 2HG2 THR A 114       9.647  16.785 -22.149  1.00  9.640          H  
ATOM   1793 3HG2 THR A 114       8.125  17.583 -22.597  1.00  9.640          H  
ATOM   1794  N   GLU A 115       5.546  13.923 -21.012  1.00  5.140          N  
ATOM   1795  CA  GLU A 115       4.823  12.966 -20.205  1.00  4.820          C  
ATOM   1796  C   GLU A 115       4.978  11.620 -20.871  1.00  4.570          C  
ATOM   1797  O   GLU A 115       5.084  10.583 -20.206  1.00  4.280          O  
ATOM   1798  CB  GLU A 115       3.383  13.402 -19.989  1.00  6.880          C  
ATOM   1799  CG  GLU A 115       3.262  14.655 -19.090  1.00  6.880          C  
ATOM   1800  CD  GLU A 115       3.830  14.460 -17.684  1.00  6.880          C  
ATOM   1801  OE1 GLU A 115       3.857  13.347 -17.209  1.00  6.880          O  
ATOM   1802  OE2 GLU A 115       4.258  15.428 -17.102  1.00  6.880          O  
ATOM   1803  H   GLU A 115       5.027  14.466 -21.700  1.00  6.170          H  
ATOM   1804  HA  GLU A 115       5.289  12.909 -19.225  1.00  5.780          H  
ATOM   1805 1HB  GLU A 115       2.919  13.634 -20.956  1.00  8.250          H  
ATOM   1806 2HB  GLU A 115       2.825  12.616 -19.556  1.00  8.250          H  
ATOM   1807 1HG  GLU A 115       3.809  15.468 -19.554  1.00  8.250          H  
ATOM   1808 2HG  GLU A 115       2.213  14.947 -19.029  1.00  8.250          H  
ATOM   1809  N   TRP A 116       5.021  11.615 -22.198  1.00  4.790          N  
ATOM   1810  CA  TRP A 116       5.245  10.342 -22.829  1.00  4.740          C  
ATOM   1811  C   TRP A 116       6.665   9.899 -22.474  1.00  4.530          C  
ATOM   1812  O   TRP A 116       6.880   8.739 -22.112  1.00  4.260          O  
ATOM   1813  CB  TRP A 116       4.970  10.366 -24.312  1.00  6.660          C  
ATOM   1814  CG  TRP A 116       5.031   8.995 -24.932  1.00  6.660          C  
ATOM   1815  CD1 TRP A 116       5.833   8.591 -25.937  1.00  6.660          C  
ATOM   1816  CD2 TRP A 116       4.236   7.824 -24.563  1.00  6.660          C  
ATOM   1817  NE1 TRP A 116       5.579   7.279 -26.241  1.00  6.660          N  
ATOM   1818  CE2 TRP A 116       4.616   6.800 -25.412  1.00  6.660          C  
ATOM   1819  CE3 TRP A 116       3.230   7.579 -23.598  1.00  6.660          C  
ATOM   1820  CZ2 TRP A 116       4.046   5.551 -25.347  1.00  6.660          C  
ATOM   1821  CZ3 TRP A 116       2.662   6.335 -23.540  1.00  6.660          C  
ATOM   1822  CH2 TRP A 116       3.057   5.343 -24.392  1.00  6.660          C  
ATOM   1823  H   TRP A 116       4.859  12.478 -22.731  1.00  5.750          H  
ATOM   1824  HA  TRP A 116       4.562   9.631 -22.389  1.00  5.690          H  
ATOM   1825 1HB  TRP A 116       3.976  10.777 -24.481  1.00  7.990          H  
ATOM   1826 2HB  TRP A 116       5.691  11.016 -24.816  1.00  7.990          H  
ATOM   1827  HD1 TRP A 116       6.556   9.223 -26.450  1.00  7.990          H  
ATOM   1828  HE1 TRP A 116       6.035   6.747 -26.993  1.00  7.990          H  
ATOM   1829  HE3 TRP A 116       2.889   8.355 -22.917  1.00  7.990          H  
ATOM   1830  HZ2 TRP A 116       4.345   4.746 -26.018  1.00  7.990          H  
ATOM   1831  HZ3 TRP A 116       1.885   6.162 -22.794  1.00  7.990          H  
ATOM   1832  HH2 TRP A 116       2.587   4.366 -24.317  1.00  7.990          H  
ATOM   1833  N   ASN A 117       7.639  10.828 -22.506  1.00  4.720          N  
ATOM   1834  CA  ASN A 117       8.986  10.457 -22.093  1.00  4.680          C  
ATOM   1835  C   ASN A 117       8.982   9.963 -20.631  1.00  4.260          C  
ATOM   1836  O   ASN A 117       9.724   9.040 -20.294  1.00  4.040          O  
ATOM   1837  CB  ASN A 117       9.972  11.582 -22.289  1.00  6.570          C  
ATOM   1838  CG  ASN A 117      11.411  11.104 -22.141  1.00  6.570          C  
ATOM   1839  OD1 ASN A 117      11.878  10.224 -22.893  1.00  6.570          O  
ATOM   1840  ND2 ASN A 117      12.118  11.662 -21.189  1.00  6.570          N  
ATOM   1841  H   ASN A 117       7.463  11.774 -22.859  1.00  5.660          H  
ATOM   1842  HA  ASN A 117       9.312   9.620 -22.707  1.00  5.620          H  
ATOM   1843 1HB  ASN A 117       9.832  12.024 -23.277  1.00  7.880          H  
ATOM   1844 2HB  ASN A 117       9.777  12.362 -21.550  1.00  7.880          H  
ATOM   1845 1HD2 ASN A 117      13.069  11.386 -21.046  1.00  7.880          H  
ATOM   1846 2HD2 ASN A 117      11.707  12.360 -20.601  1.00  7.880          H  
ATOM   1847  N   ASN A 118       8.119  10.510 -19.761  1.00  4.230          N  
ATOM   1848  CA  ASN A 118       8.052   9.964 -18.409  1.00  4.020          C  
ATOM   1849  C   ASN A 118       7.637   8.486 -18.468  1.00  3.640          C  
ATOM   1850  O   ASN A 118       8.140   7.697 -17.667  1.00  3.470          O  
ATOM   1851  CB  ASN A 118       7.116  10.756 -17.506  1.00  5.710          C  
ATOM   1852  CG  ASN A 118       7.697  12.077 -17.062  1.00  5.710          C  
ATOM   1853  OD1 ASN A 118       8.925  12.258 -17.042  1.00  5.710          O  
ATOM   1854  ND2 ASN A 118       6.847  13.010 -16.704  1.00  5.710          N  
ATOM   1855  H   ASN A 118       7.593  11.348 -20.016  1.00  5.080          H  
ATOM   1856  HA  ASN A 118       9.049  10.003 -17.971  1.00  4.820          H  
ATOM   1857 1HB  ASN A 118       6.180  10.944 -18.018  1.00  6.850          H  
ATOM   1858 2HB  ASN A 118       6.883  10.162 -16.620  1.00  6.850          H  
ATOM   1859 1HD2 ASN A 118       7.181  13.903 -16.411  1.00  6.850          H  
ATOM   1860 2HD2 ASN A 118       5.831  12.855 -16.729  1.00  6.850          H  
ATOM   1861  N   THR A 119       6.779   8.096 -19.435  1.00  3.610          N  
ATOM   1862  CA  THR A 119       6.379   6.687 -19.611  1.00  3.430          C  
ATOM   1863  C   THR A 119       7.636   5.881 -19.918  1.00  3.250          C  
ATOM   1864  O   THR A 119       7.813   4.764 -19.435  1.00  3.050          O  
ATOM   1865  CB  THR A 119       5.316   6.438 -20.704  1.00  4.870          C  
ATOM   1866  OG1 THR A 119       4.137   7.147 -20.391  1.00  4.870          O  
ATOM   1867  CG2 THR A 119       4.978   4.943 -20.756  1.00  4.870          C  
ATOM   1868  H   THR A 119       6.387   8.820 -20.050  1.00  4.330          H  
ATOM   1869  HA  THR A 119       5.965   6.326 -18.672  1.00  4.120          H  
ATOM   1870  HB  THR A 119       5.679   6.750 -21.670  1.00  5.850          H  
ATOM   1871  HG1 THR A 119       4.307   8.088 -20.500  1.00  5.850          H  
ATOM   1872 1HG2 THR A 119       4.221   4.771 -21.511  1.00  5.850          H  
ATOM   1873 2HG2 THR A 119       5.860   4.363 -21.003  1.00  5.850          H  
ATOM   1874 3HG2 THR A 119       4.600   4.625 -19.784  1.00  5.850          H  
ATOM   1875  N   LEU A 120       8.498   6.424 -20.789  1.00  3.400          N  
ATOM   1876  CA  LEU A 120       9.764   5.741 -21.073  1.00  3.330          C  
ATOM   1877  C   LEU A 120      10.452   5.524 -19.734  1.00  3.180          C  
ATOM   1878  O   LEU A 120      10.827   4.404 -19.399  1.00  3.010          O  
ATOM   1879  CB  LEU A 120      10.664   6.573 -22.019  1.00  4.690          C  
ATOM   1880  CG  LEU A 120      12.017   5.961 -22.497  1.00  4.690          C  
ATOM   1881  CD1 LEU A 120      12.373   6.566 -23.860  1.00  4.690          C  
ATOM   1882  CD2 LEU A 120      13.148   6.323 -21.485  1.00  4.690          C  
ATOM   1883  H   LEU A 120       8.233   7.316 -21.224  1.00  4.080          H  
ATOM   1884  HA  LEU A 120       9.558   4.775 -21.525  1.00  4.000          H  
ATOM   1885 1HB  LEU A 120      10.084   6.848 -22.892  1.00  5.630          H  
ATOM   1886 2HB  LEU A 120      10.935   7.482 -21.520  1.00  5.630          H  
ATOM   1887  HG  LEU A 120      11.930   4.877 -22.591  1.00  5.630          H  
ATOM   1888 1HD1 LEU A 120      13.312   6.167 -24.203  1.00  5.630          H  
ATOM   1889 2HD1 LEU A 120      11.611   6.347 -24.593  1.00  5.630          H  
ATOM   1890 3HD1 LEU A 120      12.466   7.648 -23.760  1.00  5.630          H  
ATOM   1891 1HD2 LEU A 120      14.095   5.930 -21.824  1.00  5.630          H  
ATOM   1892 2HD2 LEU A 120      13.223   7.409 -21.409  1.00  5.630          H  
ATOM   1893 3HD2 LEU A 120      12.949   5.919 -20.505  1.00  5.630          H  
ATOM   1894  N   GLY A 121      10.533   6.585 -18.927  1.00  3.320          N  
ATOM   1895  CA  GLY A 121      11.115   6.522 -17.595  1.00  3.350          C  
ATOM   1896  C   GLY A 121      10.515   5.359 -16.797  1.00  3.060          C  
ATOM   1897  O   GLY A 121      11.238   4.534 -16.236  1.00  2.960          O  
ATOM   1898  H   GLY A 121      10.196   7.485 -19.282  1.00  3.980          H  
ATOM   1899 1HA  GLY A 121      12.197   6.427 -17.666  1.00  4.020          H  
ATOM   1900 2HA  GLY A 121      10.904   7.461 -17.078  1.00  4.020          H  
ATOM   1901  N   GLN A 122       9.186   5.270 -16.771  1.00  3.000          N  
ATOM   1902  CA  GLN A 122       8.500   4.233 -16.006  1.00  2.890          C  
ATOM   1903  C   GLN A 122       8.964   2.842 -16.452  1.00  2.650          C  
ATOM   1904  O   GLN A 122       9.299   1.974 -15.625  1.00  2.610          O  
ATOM   1905  CB  GLN A 122       6.969   4.344 -16.245  1.00  4.090          C  
ATOM   1906  CG  GLN A 122       6.184   5.593 -15.698  1.00  4.090          C  
ATOM   1907  CD  GLN A 122       4.758   5.614 -16.226  1.00  4.090          C  
ATOM   1908  OE1 GLN A 122       4.505   4.798 -17.097  1.00  4.090          O  
ATOM   1909  NE2 GLN A 122       3.860   6.504 -15.775  1.00  4.090          N  
ATOM   1910  H   GLN A 122       8.658   6.003 -17.241  1.00  3.600          H  
ATOM   1911  HA  GLN A 122       8.738   4.342 -14.964  1.00  3.470          H  
ATOM   1912 1HB  GLN A 122       6.765   4.250 -17.294  1.00  4.910          H  
ATOM   1913 2HB  GLN A 122       6.514   3.526 -15.766  1.00  4.910          H  
ATOM   1914 1HG  GLN A 122       6.147   5.578 -14.620  1.00  4.910          H  
ATOM   1915 2HG  GLN A 122       6.654   6.488 -16.058  1.00  4.910          H  
ATOM   1916 1HE2 GLN A 122       2.909   6.506 -16.184  1.00  4.910          H  
ATOM   1917 2HE2 GLN A 122       4.103   7.200 -15.045  1.00  4.910          H  
ATOM   1918  N   ILE A 123       9.035   2.643 -17.772  1.00  2.620          N  
ATOM   1919  CA  ILE A 123       9.430   1.367 -18.353  1.00  2.570          C  
ATOM   1920  C   ILE A 123      10.873   1.013 -18.050  1.00  2.460          C  
ATOM   1921  O   ILE A 123      11.163  -0.116 -17.643  1.00  2.430          O  
ATOM   1922  CB  ILE A 123       9.234   1.378 -19.891  1.00  3.620          C  
ATOM   1923  CG1 ILE A 123       7.717   1.450 -20.218  1.00  3.620          C  
ATOM   1924  CG2 ILE A 123       9.902   0.131 -20.558  1.00  3.620          C  
ATOM   1925  CD1 ILE A 123       7.407   1.764 -21.677  1.00  3.620          C  
ATOM   1926  H   ILE A 123       8.731   3.412 -18.383  1.00  3.140          H  
ATOM   1927  HA  ILE A 123       8.799   0.589 -17.930  1.00  3.080          H  
ATOM   1928  HB  ILE A 123       9.694   2.281 -20.294  1.00  4.340          H  
ATOM   1929 1HG1 ILE A 123       7.261   0.506 -19.953  1.00  4.340          H  
ATOM   1930 2HG1 ILE A 123       7.267   2.233 -19.607  1.00  4.340          H  
ATOM   1931 1HG2 ILE A 123       9.771   0.180 -21.626  1.00  4.340          H  
ATOM   1932 2HG2 ILE A 123      10.972   0.105 -20.353  1.00  4.340          H  
ATOM   1933 3HG2 ILE A 123       9.454  -0.769 -20.194  1.00  4.340          H  
ATOM   1934 1HD1 ILE A 123       6.333   1.814 -21.816  1.00  4.340          H  
ATOM   1935 2HD1 ILE A 123       7.846   2.728 -21.940  1.00  4.340          H  
ATOM   1936 3HD1 ILE A 123       7.806   1.000 -22.331  1.00  4.340          H  
ATOM   1937  N   VAL A 124      11.793   1.955 -18.243  1.00  2.530          N  
ATOM   1938  CA  VAL A 124      13.199   1.622 -18.063  1.00  2.550          C  
ATOM   1939  C   VAL A 124      13.558   1.378 -16.595  1.00  2.480          C  
ATOM   1940  O   VAL A 124      14.335   0.478 -16.289  1.00  2.470          O  
ATOM   1941  CB  VAL A 124      14.122   2.710 -18.701  1.00  3.560          C  
ATOM   1942  CG1 VAL A 124      13.738   2.925 -20.163  1.00  3.560          C  
ATOM   1943  CG2 VAL A 124      14.039   4.020 -17.979  1.00  3.560          C  
ATOM   1944  H   VAL A 124      11.490   2.877 -18.568  1.00  3.040          H  
ATOM   1945  HA  VAL A 124      13.377   0.698 -18.598  1.00  3.060          H  
ATOM   1946  HB  VAL A 124      15.149   2.355 -18.680  1.00  4.270          H  
ATOM   1947 1HG1 VAL A 124      14.389   3.663 -20.574  1.00  4.270          H  
ATOM   1948 2HG1 VAL A 124      13.818   2.023 -20.728  1.00  4.270          H  
ATOM   1949 3HG1 VAL A 124      12.728   3.274 -20.238  1.00  4.270          H  
ATOM   1950 1HG2 VAL A 124      14.690   4.743 -18.464  1.00  4.270          H  
ATOM   1951 2HG2 VAL A 124      13.030   4.360 -18.024  1.00  4.270          H  
ATOM   1952 3HG2 VAL A 124      14.345   3.920 -16.951  1.00  4.270          H  
ATOM   1953  N   ILE A 125      12.964   2.126 -15.665  1.00  2.580          N  
ATOM   1954  CA  ILE A 125      13.258   1.923 -14.250  1.00  2.710          C  
ATOM   1955  C   ILE A 125      12.823   0.539 -13.792  1.00  2.570          C  
ATOM   1956  O   ILE A 125      13.594  -0.192 -13.156  1.00  2.630          O  
ATOM   1957  CB  ILE A 125      12.579   3.025 -13.410  1.00  3.740          C  
ATOM   1958  CG1 ILE A 125      13.277   4.376 -13.727  1.00  3.740          C  
ATOM   1959  CG2 ILE A 125      12.589   2.681 -11.884  1.00  3.740          C  
ATOM   1960  CD1 ILE A 125      12.535   5.580 -13.260  1.00  3.740          C  
ATOM   1961  H   ILE A 125      12.314   2.870 -15.947  1.00  3.100          H  
ATOM   1962  HA  ILE A 125      14.338   2.001 -14.111  1.00  3.250          H  
ATOM   1963  HB  ILE A 125      11.534   3.125 -13.740  1.00  4.490          H  
ATOM   1964 1HG1 ILE A 125      14.260   4.378 -13.262  1.00  4.490          H  
ATOM   1965 2HG1 ILE A 125      13.401   4.462 -14.797  1.00  4.490          H  
ATOM   1966 1HG2 ILE A 125      12.086   3.464 -11.326  1.00  4.490          H  
ATOM   1967 2HG2 ILE A 125      12.066   1.745 -11.702  1.00  4.490          H  
ATOM   1968 3HG2 ILE A 125      13.617   2.589 -11.534  1.00  4.490          H  
ATOM   1969 1HD1 ILE A 125      13.083   6.479 -13.533  1.00  4.490          H  
ATOM   1970 2HD1 ILE A 125      11.569   5.576 -13.756  1.00  4.490          H  
ATOM   1971 3HD1 ILE A 125      12.397   5.560 -12.188  1.00  4.490          H  
ATOM   1972  N   LYS A 126      11.583   0.177 -14.122  1.00  2.470          N  
ATOM   1973  CA  LYS A 126      11.053  -1.104 -13.718  1.00  2.480          C  
ATOM   1974  C   LYS A 126      11.729  -2.273 -14.417  1.00  2.440          C  
ATOM   1975  O   LYS A 126      12.025  -3.284 -13.772  1.00  2.620          O  
ATOM   1976  CB  LYS A 126       9.561  -1.138 -14.005  1.00  3.470          C  
ATOM   1977  CG  LYS A 126       8.845  -2.437 -13.655  1.00  3.470          C  
ATOM   1978  CD  LYS A 126       8.695  -2.701 -12.196  1.00  3.470          C  
ATOM   1979  CE  LYS A 126       7.831  -3.916 -12.038  1.00  3.470          C  
ATOM   1980  NZ  LYS A 126       7.515  -4.230 -10.682  1.00  3.470          N  
ATOM   1981  H   LYS A 126      10.987   0.831 -14.642  1.00  2.960          H  
ATOM   1982  HA  LYS A 126      11.217  -1.215 -12.646  1.00  2.980          H  
ATOM   1983 1HB  LYS A 126       9.073  -0.338 -13.448  1.00  4.160          H  
ATOM   1984 2HB  LYS A 126       9.395  -0.927 -15.063  1.00  4.160          H  
ATOM   1985 1HG  LYS A 126       7.861  -2.413 -14.101  1.00  4.160          H  
ATOM   1986 2HG  LYS A 126       9.381  -3.280 -14.080  1.00  4.160          H  
ATOM   1987 1HD  LYS A 126       9.663  -2.867 -11.716  1.00  4.160          H  
ATOM   1988 2HD  LYS A 126       8.201  -1.861 -11.735  1.00  4.160          H  
ATOM   1989 1HE  LYS A 126       6.906  -3.751 -12.581  1.00  4.160          H  
ATOM   1990 2HE  LYS A 126       8.339  -4.752 -12.461  1.00  4.160          H  
ATOM   1991 1HZ  LYS A 126       6.937  -5.046 -10.690  1.00  4.160          H  
ATOM   1992 2HZ  LYS A 126       8.352  -4.430 -10.127  1.00  4.160          H  
ATOM   1993 3HZ  LYS A 126       7.022  -3.462 -10.264  1.00  4.160          H  
ATOM   1994  N   LEU A 127      11.952  -2.167 -15.733  1.00  2.380          N  
ATOM   1995  CA  LEU A 127      12.513  -3.273 -16.480  1.00  2.500          C  
ATOM   1996  C   LEU A 127      13.965  -3.524 -16.057  1.00  2.490          C  
ATOM   1997  O   LEU A 127      14.395  -4.681 -15.842  1.00  2.620          O  
ATOM   1998  CB  LEU A 127      12.385  -2.995 -17.970  1.00  3.450          C  
ATOM   1999  CG  LEU A 127      12.584  -4.185 -18.927  1.00  3.450          C  
ATOM   2000  CD1 LEU A 127      11.793  -3.885 -20.186  1.00  3.450          C  
ATOM   2001  CD2 LEU A 127      14.038  -4.402 -19.263  1.00  3.450          C  
ATOM   2002  H   LEU A 127      11.694  -1.319 -16.246  1.00  2.860          H  
ATOM   2003  HA  LEU A 127      11.923  -4.137 -16.275  1.00  3.000          H  
ATOM   2004 1HB  LEU A 127      11.399  -2.591 -18.147  1.00  4.140          H  
ATOM   2005 2HB  LEU A 127      13.107  -2.224 -18.228  1.00  4.140          H  
ATOM   2006  HG  LEU A 127      12.177  -5.082 -18.478  1.00  4.140          H  
ATOM   2007 1HD1 LEU A 127      11.896  -4.719 -20.878  1.00  4.140          H  
ATOM   2008 2HD1 LEU A 127      10.741  -3.747 -19.943  1.00  4.140          H  
ATOM   2009 3HD1 LEU A 127      12.175  -2.984 -20.634  1.00  4.140          H  
ATOM   2010 1HD2 LEU A 127      14.136  -5.229 -19.968  1.00  4.140          H  
ATOM   2011 2HD2 LEU A 127      14.392  -3.519 -19.700  1.00  4.140          H  
ATOM   2012 3HD2 LEU A 127      14.627  -4.629 -18.391  1.00  4.140          H  
ATOM   2013  N   ARG A 128      14.737  -2.433 -15.946  1.00  2.460          N  
ATOM   2014  CA  ARG A 128      16.124  -2.525 -15.561  1.00  2.590          C  
ATOM   2015  C   ARG A 128      16.266  -3.368 -14.312  1.00  2.710          C  
ATOM   2016  O   ARG A 128      17.152  -4.214 -14.268  1.00  2.910          O  
ATOM   2017  CB  ARG A 128      16.704  -1.149 -15.300  1.00  3.570          C  
ATOM   2018  CG  ARG A 128      18.180  -1.105 -14.943  1.00  3.570          C  
ATOM   2019  CD  ARG A 128      18.598   0.281 -14.632  1.00  3.570          C  
ATOM   2020  NE  ARG A 128      18.511   1.175 -15.793  1.00  3.570          N  
ATOM   2021  CZ  ARG A 128      19.479   1.351 -16.729  1.00  3.570          C  
ATOM   2022  NH1 ARG A 128      20.620   0.692 -16.651  1.00  3.570          N  
ATOM   2023  NH2 ARG A 128      19.281   2.204 -17.720  1.00  3.570          N  
ATOM   2024  H   ARG A 128      14.364  -1.503 -16.144  1.00  2.950          H  
ATOM   2025  HA  ARG A 128      16.680  -2.992 -16.372  1.00  3.110          H  
ATOM   2026 1HB  ARG A 128      16.579  -0.546 -16.180  1.00  4.290          H  
ATOM   2027 2HB  ARG A 128      16.143  -0.666 -14.496  1.00  4.290          H  
ATOM   2028 1HG  ARG A 128      18.370  -1.724 -14.065  1.00  4.290          H  
ATOM   2029 2HG  ARG A 128      18.768  -1.474 -15.783  1.00  4.290          H  
ATOM   2030 1HD  ARG A 128      17.937   0.675 -13.858  1.00  4.290          H  
ATOM   2031 2HD  ARG A 128      19.619   0.289 -14.258  1.00  4.290          H  
ATOM   2032  HE  ARG A 128      17.659   1.716 -15.895  1.00  4.290          H  
ATOM   2033 1HH1 ARG A 128      20.784   0.045 -15.896  1.00  4.290          H  
ATOM   2034 2HH1 ARG A 128      21.343   0.846 -17.341  1.00  4.290          H  
ATOM   2035 1HH2 ARG A 128      18.412   2.715 -17.779  1.00  4.290          H  
ATOM   2036 2HH2 ARG A 128      20.006   2.361 -18.406  1.00  4.290          H  
ATOM   2037  N   GLU A 129      15.434  -3.118 -13.287  1.00  2.700          N  
ATOM   2038  CA  GLU A 129      15.509  -3.907 -12.064  1.00  2.960          C  
ATOM   2039  C   GLU A 129      14.860  -5.313 -12.134  1.00  2.990          C  
ATOM   2040  O   GLU A 129      15.393  -6.269 -11.552  1.00  3.210          O  
ATOM   2041  CB  GLU A 129      14.899  -3.120 -10.896  1.00  4.040          C  
ATOM   2042  CG  GLU A 129      15.007  -3.811  -9.515  1.00  4.040          C  
ATOM   2043  CD  GLU A 129      16.440  -3.975  -9.045  1.00  4.040          C  
ATOM   2044  OE1 GLU A 129      17.277  -3.217  -9.470  1.00  4.040          O  
ATOM   2045  OE2 GLU A 129      16.708  -4.901  -8.294  1.00  4.040          O  
ATOM   2046  H   GLU A 129      14.761  -2.341 -13.348  1.00  3.240          H  
ATOM   2047  HA  GLU A 129      16.568  -4.051 -11.842  1.00  3.550          H  
ATOM   2048 1HB  GLU A 129      15.377  -2.145 -10.824  1.00  4.850          H  
ATOM   2049 2HB  GLU A 129      13.837  -2.946 -11.098  1.00  4.850          H  
ATOM   2050 1HG  GLU A 129      14.478  -3.201  -8.788  1.00  4.850          H  
ATOM   2051 2HG  GLU A 129      14.518  -4.782  -9.546  1.00  4.850          H  
ATOM   2052  N   GLN A 130      13.673  -5.450 -12.775  1.00  2.850          N  
ATOM   2053  CA  GLN A 130      12.982  -6.752 -12.733  1.00  3.010          C  
ATOM   2054  C   GLN A 130      13.652  -7.837 -13.581  1.00  3.050          C  
ATOM   2055  O   GLN A 130      13.532  -9.019 -13.254  1.00  3.300          O  
ATOM   2056  CB  GLN A 130      11.526  -6.622 -13.211  1.00  4.150          C  
ATOM   2057  CG  GLN A 130      11.403  -6.503 -14.697  1.00  4.150          C  
ATOM   2058  CD  GLN A 130      10.073  -6.068 -15.186  1.00  4.150          C  
ATOM   2059  OE1 GLN A 130       9.144  -5.868 -14.424  1.00  4.150          O  
ATOM   2060  NE2 GLN A 130       9.967  -5.914 -16.478  1.00  4.150          N  
ATOM   2061  H   GLN A 130      13.229  -4.654 -13.243  1.00  3.420          H  
ATOM   2062  HA  GLN A 130      12.973  -7.090 -11.699  1.00  3.610          H  
ATOM   2063 1HB  GLN A 130      10.955  -7.491 -12.891  1.00  4.980          H  
ATOM   2064 2HB  GLN A 130      11.074  -5.736 -12.761  1.00  4.980          H  
ATOM   2065 1HG  GLN A 130      12.157  -5.848 -15.047  1.00  4.980          H  
ATOM   2066 2HG  GLN A 130      11.554  -7.481 -15.110  1.00  4.980          H  
ATOM   2067 1HE2 GLN A 130       9.100  -5.608 -16.892  1.00  4.980          H  
ATOM   2068 2HE2 GLN A 130      10.749  -6.105 -17.067  1.00  4.980          H  
ATOM   2069  N   PHE A 131      14.369  -7.464 -14.653  1.00  2.890          N  
ATOM   2070  CA  PHE A 131      15.034  -8.487 -15.457  1.00  3.040          C  
ATOM   2071  C   PHE A 131      16.536  -8.324 -15.473  1.00  2.920          C  
ATOM   2072  O   PHE A 131      17.259  -9.317 -15.517  1.00  3.260          O  
ATOM   2073  CB  PHE A 131      14.569  -8.512 -16.917  1.00  4.200          C  
ATOM   2074  CG  PHE A 131      13.120  -8.797 -17.152  1.00  4.200          C  
ATOM   2075  CD1 PHE A 131      12.414  -8.035 -18.059  1.00  4.200          C  
ATOM   2076  CD2 PHE A 131      12.443  -9.807 -16.465  1.00  4.200          C  
ATOM   2077  CE1 PHE A 131      11.079  -8.272 -18.283  1.00  4.200          C  
ATOM   2078  CE2 PHE A 131      11.116 -10.028 -16.687  1.00  4.200          C  
ATOM   2079  CZ  PHE A 131      10.435  -9.261 -17.593  1.00  4.200          C  
ATOM   2080  H   PHE A 131      14.405  -6.478 -14.925  1.00  3.470          H  
ATOM   2081  HA  PHE A 131      14.831  -9.458 -15.013  1.00  3.650          H  
ATOM   2082 1HB  PHE A 131      14.793  -7.545 -17.365  1.00  5.040          H  
ATOM   2083 2HB  PHE A 131      15.149  -9.258 -17.455  1.00  5.040          H  
ATOM   2084  HD1 PHE A 131      12.926  -7.248 -18.608  1.00  5.040          H  
ATOM   2085  HD2 PHE A 131      12.969 -10.424 -15.736  1.00  5.040          H  
ATOM   2086  HE1 PHE A 131      10.518  -7.673 -19.006  1.00  5.040          H  
ATOM   2087  HE2 PHE A 131      10.600 -10.814 -16.139  1.00  5.040          H  
ATOM   2088  HZ  PHE A 131       9.371  -9.436 -17.773  1.00  5.040          H  
ATOM   2089  N   LYS A 132      17.012  -7.077 -15.472  1.00  2.830          N  
ATOM   2090  CA  LYS A 132      18.455  -6.811 -15.561  1.00  2.860          C  
ATOM   2091  C   LYS A 132      19.073  -7.509 -16.779  1.00  3.010          C  
ATOM   2092  O   LYS A 132      20.124  -8.141 -16.684  1.00  3.290          O  
ATOM   2093  CB  LYS A 132      19.176  -7.289 -14.289  1.00  3.990          C  
ATOM   2094  CG  LYS A 132      18.707  -6.628 -13.004  1.00  3.990          C  
ATOM   2095  CD  LYS A 132      19.493  -7.125 -11.791  1.00  3.990          C  
ATOM   2096  CE  LYS A 132      19.089  -6.392 -10.491  1.00  3.990          C  
ATOM   2097  NZ  LYS A 132      17.750  -6.825  -9.953  1.00  3.990          N  
ATOM   2098  H   LYS A 132      16.358  -6.289 -15.446  1.00  3.400          H  
ATOM   2099  HA  LYS A 132      18.602  -5.735 -15.675  1.00  3.430          H  
ATOM   2100 1HB  LYS A 132      19.073  -8.362 -14.175  1.00  4.790          H  
ATOM   2101 2HB  LYS A 132      20.239  -7.080 -14.390  1.00  4.790          H  
ATOM   2102 1HG  LYS A 132      18.848  -5.555 -13.084  1.00  4.790          H  
ATOM   2103 2HG  LYS A 132      17.645  -6.825 -12.865  1.00  4.790          H  
ATOM   2104 1HD  LYS A 132      19.311  -8.192 -11.664  1.00  4.790          H  
ATOM   2105 2HD  LYS A 132      20.556  -6.975 -11.966  1.00  4.790          H  
ATOM   2106 1HE  LYS A 132      19.846  -6.580  -9.734  1.00  4.790          H  
ATOM   2107 2HE  LYS A 132      19.046  -5.319 -10.690  1.00  4.790          H  
ATOM   2108 1HZ  LYS A 132      17.553  -6.293  -9.102  1.00  4.790          H  
ATOM   2109 2HZ  LYS A 132      16.975  -6.634 -10.632  1.00  4.790          H  
ATOM   2110 3HZ  LYS A 132      17.761  -7.802  -9.738  1.00  4.790          H  
ATOM   2111  N   ASN A 133      18.392  -7.401 -17.924  1.00  3.280          N  
ATOM   2112  CA  ASN A 133      18.834  -8.038 -19.155  1.00  3.860          C  
ATOM   2113  C   ASN A 133      19.807  -7.136 -19.917  1.00  3.710          C  
ATOM   2114  O   ASN A 133      20.091  -6.011 -19.500  1.00  3.880          O  
ATOM   2115  CB  ASN A 133      17.592  -8.381 -19.992  1.00  5.170          C  
ATOM   2116  CG  ASN A 133      17.765  -9.561 -20.952  1.00  5.170          C  
ATOM   2117  OD1 ASN A 133      18.866  -9.821 -21.454  1.00  5.170          O  
ATOM   2118  ND2 ASN A 133      16.691 -10.269 -21.207  1.00  5.170          N  
ATOM   2119  H   ASN A 133      17.562  -6.842 -17.925  1.00  3.940          H  
ATOM   2120  HA  ASN A 133      19.360  -8.958 -18.909  1.00  4.630          H  
ATOM   2121 1HB  ASN A 133      16.765  -8.601 -19.319  1.00  6.210          H  
ATOM   2122 2HB  ASN A 133      17.308  -7.499 -20.574  1.00  6.210          H  
ATOM   2123 1HD2 ASN A 133      16.743 -11.054 -21.828  1.00  6.210          H  
ATOM   2124 2HD2 ASN A 133      15.816 -10.029 -20.786  1.00  6.210          H  
ATOM   2125  N   LYS A 134      20.279  -7.615 -21.068  1.00  3.860          N  
ATOM   2126  CA  LYS A 134      21.194  -6.868 -21.922  1.00  4.090          C  
ATOM   2127  C   LYS A 134      20.577  -5.582 -22.458  1.00  3.910          C  
ATOM   2128  O   LYS A 134      21.274  -4.583 -22.647  1.00  4.360          O  
ATOM   2129  CB  LYS A 134      21.651  -7.727 -23.104  1.00  5.630          C  
ATOM   2130  CG  LYS A 134      22.606  -8.860 -22.735  1.00  5.630          C  
ATOM   2131  CD  LYS A 134      23.006  -9.682 -23.969  1.00  5.630          C  
ATOM   2132  CE  LYS A 134      23.965 -10.815 -23.595  1.00  5.630          C  
ATOM   2133  NZ  LYS A 134      24.340 -11.648 -24.775  1.00  5.630          N  
ATOM   2134  H   LYS A 134      20.005  -8.550 -21.336  1.00  4.630          H  
ATOM   2135  HA  LYS A 134      22.065  -6.593 -21.329  1.00  4.910          H  
ATOM   2136 1HB  LYS A 134      20.777  -8.169 -23.582  1.00  6.760          H  
ATOM   2137 2HB  LYS A 134      22.141  -7.091 -23.843  1.00  6.760          H  
ATOM   2138 1HG  LYS A 134      23.501  -8.441 -22.279  1.00  6.760          H  
ATOM   2139 2HG  LYS A 134      22.123  -9.515 -22.011  1.00  6.760          H  
ATOM   2140 1HD  LYS A 134      22.112 -10.112 -24.424  1.00  6.760          H  
ATOM   2141 2HD  LYS A 134      23.489  -9.034 -24.700  1.00  6.760          H  
ATOM   2142 1HE  LYS A 134      24.869 -10.388 -23.166  1.00  6.760          H  
ATOM   2143 2HE  LYS A 134      23.488 -11.454 -22.852  1.00  6.760          H  
ATOM   2144 1HZ  LYS A 134      24.971 -12.381 -24.482  1.00  6.760          H  
ATOM   2145 2HZ  LYS A 134      23.509 -12.062 -25.177  1.00  6.760          H  
ATOM   2146 3HZ  LYS A 134      24.795 -11.071 -25.468  1.00  6.760          H  
ATOM   2147  N   THR A 135      19.281  -5.610 -22.762  1.00  3.600          N  
ATOM   2148  CA  THR A 135      18.614  -4.437 -23.301  1.00  3.610          C  
ATOM   2149  C   THR A 135      17.342  -4.114 -22.544  1.00  3.200          C  
ATOM   2150  O   THR A 135      16.827  -4.909 -21.754  1.00  3.170          O  
ATOM   2151  CB  THR A 135      18.296  -4.580 -24.806  1.00  5.050          C  
ATOM   2152  OG1 THR A 135      17.370  -5.659 -25.007  1.00  5.050          O  
ATOM   2153  CG2 THR A 135      19.577  -4.840 -25.589  1.00  5.050          C  
ATOM   2154  H   THR A 135      18.741  -6.449 -22.616  1.00  4.320          H  
ATOM   2155  HA  THR A 135      19.281  -3.588 -23.189  1.00  4.330          H  
ATOM   2156  HB  THR A 135      17.843  -3.655 -25.167  1.00  6.060          H  
ATOM   2157  HG1 THR A 135      17.025  -5.621 -25.904  1.00  6.060          H  
ATOM   2158 1HG2 THR A 135      19.348  -4.926 -26.651  1.00  6.060          H  
ATOM   2159 2HG2 THR A 135      20.273  -4.012 -25.441  1.00  6.060          H  
ATOM   2160 3HG2 THR A 135      20.042  -5.760 -25.254  1.00  6.060          H  
ATOM   2161  N   ILE A 136      16.842  -2.920 -22.813  1.00  3.150          N  
ATOM   2162  CA  ILE A 136      15.637  -2.375 -22.223  1.00  2.900          C  
ATOM   2163  C   ILE A 136      14.671  -1.888 -23.301  1.00  2.750          C  
ATOM   2164  O   ILE A 136      15.090  -1.526 -24.394  1.00  2.970          O  
ATOM   2165  CB  ILE A 136      15.987  -1.246 -21.207  1.00  4.160          C  
ATOM   2166  CG1 ILE A 136      16.860  -1.813 -20.035  1.00  4.160          C  
ATOM   2167  CG2 ILE A 136      14.758  -0.549 -20.692  1.00  4.160          C  
ATOM   2168  CD1 ILE A 136      17.364  -0.772 -19.047  1.00  4.160          C  
ATOM   2169  H   ILE A 136      17.345  -2.363 -23.484  1.00  3.780          H  
ATOM   2170  HA  ILE A 136      15.138  -3.173 -21.693  1.00  3.480          H  
ATOM   2171  HB  ILE A 136      16.603  -0.520 -21.704  1.00  4.990          H  
ATOM   2172 1HG1 ILE A 136      16.316  -2.550 -19.488  1.00  4.990          H  
ATOM   2173 2HG1 ILE A 136      17.732  -2.284 -20.465  1.00  4.990          H  
ATOM   2174 1HG2 ILE A 136      15.063   0.226 -20.037  1.00  4.990          H  
ATOM   2175 2HG2 ILE A 136      14.215  -0.100 -21.503  1.00  4.990          H  
ATOM   2176 3HG2 ILE A 136      14.115  -1.237 -20.166  1.00  4.990          H  
ATOM   2177 1HD1 ILE A 136      17.985  -1.267 -18.303  1.00  4.990          H  
ATOM   2178 2HD1 ILE A 136      17.951  -0.027 -19.560  1.00  4.990          H  
ATOM   2179 3HD1 ILE A 136      16.539  -0.286 -18.544  1.00  4.990          H  
ATOM   2180  N   VAL A 137      13.379  -1.991 -23.020  1.00  2.690          N  
ATOM   2181  CA  VAL A 137      12.322  -1.493 -23.890  1.00  2.830          C  
ATOM   2182  C   VAL A 137      12.217   0.025 -23.758  1.00  2.710          C  
ATOM   2183  O   VAL A 137      12.142   0.544 -22.651  1.00  2.890          O  
ATOM   2184  CB  VAL A 137      10.977  -2.145 -23.494  1.00  3.910          C  
ATOM   2185  CG1 VAL A 137       9.804  -1.547 -24.296  1.00  3.910          C  
ATOM   2186  CG2 VAL A 137      11.069  -3.649 -23.740  1.00  3.910          C  
ATOM   2187  H   VAL A 137      13.128  -2.370 -22.120  1.00  3.230          H  
ATOM   2188  HA  VAL A 137      12.565  -1.745 -24.923  1.00  3.400          H  
ATOM   2189  HB  VAL A 137      10.790  -1.960 -22.441  1.00  4.690          H  
ATOM   2190 1HG1 VAL A 137       8.875  -2.026 -23.988  1.00  4.690          H  
ATOM   2191 2HG1 VAL A 137       9.721  -0.472 -24.114  1.00  4.690          H  
ATOM   2192 3HG1 VAL A 137       9.963  -1.720 -25.360  1.00  4.690          H  
ATOM   2193 1HG2 VAL A 137      10.134  -4.126 -23.444  1.00  4.690          H  
ATOM   2194 2HG2 VAL A 137      11.249  -3.830 -24.799  1.00  4.690          H  
ATOM   2195 3HG2 VAL A 137      11.887  -4.073 -23.167  1.00  4.690          H  
ATOM   2196  N   PHE A 138      12.217   0.726 -24.884  1.00  2.840          N  
ATOM   2197  CA  PHE A 138      12.132   2.182 -24.894  1.00  2.990          C  
ATOM   2198  C   PHE A 138      11.045   2.680 -25.833  1.00  3.410          C  
ATOM   2199  O   PHE A 138      10.708   2.019 -26.813  1.00  3.580          O  
ATOM   2200  CB  PHE A 138      13.451   2.817 -25.338  1.00  4.130          C  
ATOM   2201  CG  PHE A 138      14.632   2.584 -24.448  1.00  4.130          C  
ATOM   2202  CD1 PHE A 138      15.417   1.493 -24.603  1.00  4.130          C  
ATOM   2203  CD2 PHE A 138      14.964   3.479 -23.474  1.00  4.130          C  
ATOM   2204  CE1 PHE A 138      16.496   1.278 -23.808  1.00  4.130          C  
ATOM   2205  CE2 PHE A 138      16.052   3.272 -22.663  1.00  4.130          C  
ATOM   2206  CZ  PHE A 138      16.816   2.162 -22.830  1.00  4.130          C  
ATOM   2207  H   PHE A 138      12.270   0.228 -25.761  1.00  3.410          H  
ATOM   2208  HA  PHE A 138      11.897   2.523 -23.886  1.00  3.590          H  
ATOM   2209 1HB  PHE A 138      13.706   2.463 -26.337  1.00  4.950          H  
ATOM   2210 2HB  PHE A 138      13.293   3.875 -25.412  1.00  4.950          H  
ATOM   2211  HD1 PHE A 138      15.167   0.774 -25.369  1.00  4.950          H  
ATOM   2212  HD2 PHE A 138      14.359   4.351 -23.346  1.00  4.950          H  
ATOM   2213  HE1 PHE A 138      17.092   0.386 -23.962  1.00  4.950          H  
ATOM   2214  HE2 PHE A 138      16.305   3.995 -21.887  1.00  4.950          H  
ATOM   2215  HZ  PHE A 138      17.675   1.992 -22.192  1.00  4.950          H  
ATOM   2216  N   ASN A 139      10.528   3.868 -25.538  1.00  3.780          N  
ATOM   2217  CA  ASN A 139       9.568   4.547 -26.399  1.00  4.290          C  
ATOM   2218  C   ASN A 139      10.301   5.324 -27.500  1.00  4.620          C  
ATOM   2219  O   ASN A 139      11.536   5.368 -27.537  1.00  4.610          O  
ATOM   2220  CB  ASN A 139       8.679   5.475 -25.592  1.00  5.800          C  
ATOM   2221  CG  ASN A 139       7.745   4.761 -24.661  1.00  5.800          C  
ATOM   2222  OD1 ASN A 139       7.401   3.586 -24.833  1.00  5.800          O  
ATOM   2223  ND2 ASN A 139       7.292   5.470 -23.687  1.00  5.800          N  
ATOM   2224  H   ASN A 139      10.836   4.330 -24.698  1.00  4.540          H  
ATOM   2225  HA  ASN A 139       8.941   3.800 -26.888  1.00  5.150          H  
ATOM   2226 1HB  ASN A 139       9.289   6.159 -25.015  1.00  6.960          H  
ATOM   2227 2HB  ASN A 139       8.088   6.079 -26.263  1.00  6.960          H  
ATOM   2228 1HD2 ASN A 139       6.633   5.081 -23.044  1.00  6.960          H  
ATOM   2229 2HD2 ASN A 139       7.562   6.430 -23.592  1.00  6.960          H  
ATOM   2230  N   GLN A 140       9.546   5.997 -28.379  1.00  5.200          N  
ATOM   2231  CA  GLN A 140      10.126   6.749 -29.501  1.00  5.720          C  
ATOM   2232  C   GLN A 140      10.847   8.018 -29.046  1.00  5.510          C  
ATOM   2233  O   GLN A 140      11.491   8.694 -29.844  1.00  5.960          O  
ATOM   2234  CB  GLN A 140       9.054   7.127 -30.537  1.00  7.800          C  
ATOM   2235  CG  GLN A 140       8.076   8.236 -30.117  1.00  7.800          C  
ATOM   2236  CD  GLN A 140       6.897   7.744 -29.335  1.00  7.800          C  
ATOM   2237  OE1 GLN A 140       6.990   6.741 -28.586  1.00  7.800          O  
ATOM   2238  NE2 GLN A 140       5.777   8.449 -29.496  1.00  7.800          N  
ATOM   2239  H   GLN A 140       8.529   5.949 -28.306  1.00  6.240          H  
ATOM   2240  HA  GLN A 140      10.860   6.109 -29.991  1.00  6.860          H  
ATOM   2241 1HB  GLN A 140       9.545   7.456 -31.453  1.00  9.360          H  
ATOM   2242 2HB  GLN A 140       8.468   6.244 -30.786  1.00  9.360          H  
ATOM   2243 1HG  GLN A 140       8.579   8.991 -29.524  1.00  9.360          H  
ATOM   2244 2HG  GLN A 140       7.693   8.697 -31.027  1.00  9.360          H  
ATOM   2245 1HE2 GLN A 140       4.929   8.202 -29.018  1.00  9.360          H  
ATOM   2246 2HE2 GLN A 140       5.773   9.248 -30.100  1.00  9.360          H  
ATOM   2247  N   SER A 141      10.693   8.353 -27.767  1.00  5.150          N  
ATOM   2248  CA  SER A 141      11.290   9.518 -27.132  1.00  5.380          C  
ATOM   2249  C   SER A 141      12.746   9.266 -26.709  1.00  5.250          C  
ATOM   2250  O   SER A 141      13.390  10.158 -26.149  1.00  5.740          O  
ATOM   2251  CB  SER A 141      10.452   9.949 -25.939  1.00  7.440          C  
ATOM   2252  OG  SER A 141      10.496   9.010 -24.905  1.00  7.440          O  
ATOM   2253  H   SER A 141      10.128   7.748 -27.193  1.00  6.180          H  
ATOM   2254  HA  SER A 141      11.292  10.334 -27.855  1.00  6.460          H  
ATOM   2255 1HB  SER A 141      10.795  10.916 -25.571  1.00  8.930          H  
ATOM   2256 2HB  SER A 141       9.418  10.073 -26.264  1.00  8.930          H  
ATOM   2257  HG  SER A 141      11.194   9.331 -24.286  1.00  8.930          H  
ATOM   2258  N   SER A 142      13.247   8.042 -26.938  1.00  4.820          N  
ATOM   2259  CA  SER A 142      14.608   7.658 -26.569  1.00  4.990          C  
ATOM   2260  C   SER A 142      15.613   8.347 -27.476  1.00  5.150          C  
ATOM   2261  O   SER A 142      15.273   9.010 -28.460  1.00  5.480          O  
ATOM   2262  CB  SER A 142      14.883   6.181 -26.791  1.00  6.920          C  
ATOM   2263  OG  SER A 142      15.132   5.944 -28.165  1.00  6.920          O  
ATOM   2264  H   SER A 142      12.659   7.332 -27.379  1.00  5.780          H  
ATOM   2265  HA  SER A 142      14.795   7.942 -25.533  1.00  5.990          H  
ATOM   2266 1HB  SER A 142      15.722   5.851 -26.187  1.00  8.300          H  
ATOM   2267 2HB  SER A 142      14.020   5.624 -26.493  1.00  8.300          H  
ATOM   2268  HG  SER A 142      15.400   4.998 -28.281  1.00  8.300          H  
ATOM   2269  N   GLY A 143      16.891   8.154 -27.164  1.00  5.330          N  
ATOM   2270  CA  GLY A 143      17.977   8.700 -27.972  1.00  5.890          C  
ATOM   2271  C   GLY A 143      18.317   7.823 -29.190  1.00  6.000          C  
ATOM   2272  O   GLY A 143      19.283   8.099 -29.905  1.00  6.620          O  
ATOM   2273  H   GLY A 143      17.106   7.639 -26.325  1.00  6.400          H  
ATOM   2274 1HA  GLY A 143      17.702   9.699 -28.310  1.00  7.070          H  
ATOM   2275 2HA  GLY A 143      18.863   8.812 -27.349  1.00  7.070          H  
ATOM   2276  N   GLY A 144      17.555   6.746 -29.402  1.00  5.810          N  
ATOM   2277  CA  GLY A 144      17.808   5.825 -30.503  1.00  6.390          C  
ATOM   2278  C   GLY A 144      17.310   4.402 -30.242  1.00  6.240          C  
ATOM   2279  O   GLY A 144      16.527   4.122 -29.320  1.00  6.230          O  
ATOM   2280  H   GLY A 144      16.762   6.574 -28.795  1.00  6.970          H  
ATOM   2281 1HA  GLY A 144      17.330   6.213 -31.403  1.00  7.670          H  
ATOM   2282 2HA  GLY A 144      18.877   5.796 -30.705  1.00  7.670          H  
ATOM   2283  N   ASP A 145      17.741   3.494 -31.114  1.00  6.560          N  
ATOM   2284  CA  ASP A 145      17.387   2.083 -31.031  1.00  6.900          C  
ATOM   2285  C   ASP A 145      17.843   1.580 -29.671  1.00  6.780          C  
ATOM   2286  O   ASP A 145      18.952   1.924 -29.271  1.00  6.520          O  
ATOM   2287  CB  ASP A 145      18.118   1.270 -32.107  1.00  9.520          C  
ATOM   2288  CG  ASP A 145      17.688  -0.190 -32.163  1.00  9.520          C  
ATOM   2289  OD1 ASP A 145      18.178  -0.983 -31.359  1.00  9.520          O  
ATOM   2290  OD2 ASP A 145      16.870  -0.510 -32.987  1.00  9.520          O  
ATOM   2291  H   ASP A 145      18.358   3.798 -31.854  1.00  7.870          H  
ATOM   2292  HA  ASP A 145      16.315   1.986 -31.166  1.00  8.280          H  
ATOM   2293 1HB  ASP A 145      17.948   1.722 -33.084  1.00 11.430          H  
ATOM   2294 2HB  ASP A 145      19.183   1.294 -31.919  1.00 11.430          H  
ATOM   2295  N   PRO A 146      17.079   0.749 -28.946  1.00  7.370          N  
ATOM   2296  CA  PRO A 146      17.460   0.193 -27.659  1.00  7.730          C  
ATOM   2297  C   PRO A 146      18.888  -0.369 -27.619  1.00  8.230          C  
ATOM   2298  O   PRO A 146      19.547  -0.264 -26.581  1.00  8.490          O  
ATOM   2299  CB  PRO A 146      16.433  -0.924 -27.490  1.00 11.600          C  
ATOM   2300  CG  PRO A 146      15.202  -0.417 -28.213  1.00 11.600          C  
ATOM   2301  CD  PRO A 146      15.730   0.327 -29.411  1.00 11.600          C  
ATOM   2302  HA  PRO A 146      17.328   0.966 -26.889  1.00  9.280          H  
ATOM   2303 1HB  PRO A 146      16.826  -1.863 -27.916  1.00 13.910          H  
ATOM   2304 2HB  PRO A 146      16.263  -1.110 -26.434  1.00 13.910          H  
ATOM   2305 1HG  PRO A 146      14.560  -1.266 -28.493  1.00 13.910          H  
ATOM   2306 2HG  PRO A 146      14.607   0.221 -27.551  1.00 13.910          H  
ATOM   2307 1HD  PRO A 146      15.783  -0.346 -30.276  1.00 13.910          H  
ATOM   2308 2HD  PRO A 146      15.079   1.198 -29.587  1.00 13.910          H  
ATOM   2309  N   GLU A 147      19.403  -0.930 -28.734  1.00  8.650          N  
ATOM   2310  CA  GLU A 147      20.762  -1.460 -28.677  1.00  9.380          C  
ATOM   2311  C   GLU A 147      21.740  -0.295 -28.598  1.00  8.910          C  
ATOM   2312  O   GLU A 147      22.770  -0.402 -27.949  1.00  9.360          O  
ATOM   2313  CB  GLU A 147      21.097  -2.336 -29.889  1.00 12.840          C  
ATOM   2314  CG  GLU A 147      22.470  -3.099 -29.798  1.00 12.840          C  
ATOM   2315  CD  GLU A 147      22.501  -4.153 -28.707  1.00 12.840          C  
ATOM   2316  OE1 GLU A 147      21.443  -4.527 -28.268  1.00 12.840          O  
ATOM   2317  OE2 GLU A 147      23.568  -4.600 -28.318  1.00 12.840          O  
ATOM   2318  H   GLU A 147      18.880  -1.025 -29.622  1.00 10.380          H  
ATOM   2319  HA  GLU A 147      20.868  -2.063 -27.778  1.00 11.260          H  
ATOM   2320 1HB  GLU A 147      20.311  -3.078 -30.020  1.00 15.410          H  
ATOM   2321 2HB  GLU A 147      21.111  -1.717 -30.789  1.00 15.410          H  
ATOM   2322 1HG  GLU A 147      22.682  -3.566 -30.756  1.00 15.410          H  
ATOM   2323 2HG  GLU A 147      23.261  -2.385 -29.596  1.00 15.410          H  
ATOM   2324  N   ILE A 148      21.438   0.809 -29.276  1.00  8.230          N  
ATOM   2325  CA  ILE A 148      22.289   1.993 -29.300  1.00  8.060          C  
ATOM   2326  C   ILE A 148      22.241   2.660 -27.947  1.00  7.600          C  
ATOM   2327  O   ILE A 148      23.247   3.123 -27.397  1.00  8.070          O  
ATOM   2328  CB  ILE A 148      21.848   3.001 -30.385  1.00 11.350          C  
ATOM   2329  CG1 ILE A 148      22.066   2.386 -31.779  1.00 11.350          C  
ATOM   2330  CG2 ILE A 148      22.642   4.314 -30.231  1.00 11.350          C  
ATOM   2331  CD1 ILE A 148      21.404   3.139 -32.916  1.00 11.350          C  
ATOM   2332  H   ILE A 148      20.538   0.852 -29.749  1.00  9.880          H  
ATOM   2333  HA  ILE A 148      23.310   1.692 -29.487  1.00  9.670          H  
ATOM   2334  HB  ILE A 148      20.789   3.216 -30.279  1.00 13.620          H  
ATOM   2335 1HG1 ILE A 148      23.135   2.352 -31.974  1.00 13.620          H  
ATOM   2336 2HG1 ILE A 148      21.683   1.367 -31.771  1.00 13.620          H  
ATOM   2337 1HG2 ILE A 148      22.337   5.031 -30.980  1.00 13.620          H  
ATOM   2338 2HG2 ILE A 148      22.471   4.756 -29.252  1.00 13.620          H  
ATOM   2339 3HG2 ILE A 148      23.707   4.106 -30.346  1.00 13.620          H  
ATOM   2340 1HD1 ILE A 148      21.616   2.625 -33.854  1.00 13.620          H  
ATOM   2341 2HD1 ILE A 148      20.336   3.173 -32.762  1.00 13.620          H  
ATOM   2342 3HD1 ILE A 148      21.785   4.150 -32.979  1.00 13.620          H  
ATOM   2343  N   VAL A 149      21.032   2.778 -27.431  1.00  6.930          N  
ATOM   2344  CA  VAL A 149      20.830   3.466 -26.178  1.00  6.790          C  
ATOM   2345  C   VAL A 149      21.578   2.754 -25.056  1.00  7.700          C  
ATOM   2346  O   VAL A 149      22.217   3.399 -24.225  1.00  8.120          O  
ATOM   2347  CB  VAL A 149      19.328   3.574 -25.872  1.00  9.560          C  
ATOM   2348  CG1 VAL A 149      19.107   4.140 -24.491  1.00  9.560          C  
ATOM   2349  CG2 VAL A 149      18.670   4.445 -26.928  1.00  9.560          C  
ATOM   2350  H   VAL A 149      20.247   2.369 -27.947  1.00  8.320          H  
ATOM   2351  HA  VAL A 149      21.232   4.474 -26.275  1.00  8.150          H  
ATOM   2352  HB  VAL A 149      18.883   2.580 -25.897  1.00 11.470          H  
ATOM   2353 1HG1 VAL A 149      18.050   4.210 -24.318  1.00 11.470          H  
ATOM   2354 2HG1 VAL A 149      19.559   3.499 -23.734  1.00 11.470          H  
ATOM   2355 3HG1 VAL A 149      19.548   5.134 -24.432  1.00 11.470          H  
ATOM   2356 1HG2 VAL A 149      17.605   4.509 -26.739  1.00 11.470          H  
ATOM   2357 2HG2 VAL A 149      19.107   5.441 -26.908  1.00 11.470          H  
ATOM   2358 3HG2 VAL A 149      18.832   4.010 -27.899  1.00 11.470          H  
ATOM   2359  N   MET A 150      21.483   1.427 -25.014  1.00  8.290          N  
ATOM   2360  CA  MET A 150      22.170   0.662 -23.991  1.00  9.340          C  
ATOM   2361  C   MET A 150      23.631   0.317 -24.328  1.00  9.910          C  
ATOM   2362  O   MET A 150      24.470   0.253 -23.427  1.00 10.610          O  
ATOM   2363  CB  MET A 150      21.382  -0.618 -23.747  1.00 12.660          C  
ATOM   2364  CG  MET A 150      20.005  -0.394 -23.134  1.00 12.660          C  
ATOM   2365  SD  MET A 150      20.037   0.405 -21.529  1.00 12.660          S  
ATOM   2366  CE  MET A 150      20.719  -0.889 -20.482  1.00 12.660          C  
ATOM   2367  H   MET A 150      20.899   0.940 -25.698  1.00  9.950          H  
ATOM   2368  HA  MET A 150      22.181   1.255 -23.078  1.00 11.210          H  
ATOM   2369 1HB  MET A 150      21.233  -1.126 -24.704  1.00 15.190          H  
ATOM   2370 2HB  MET A 150      21.957  -1.291 -23.121  1.00 15.190          H  
ATOM   2371 1HG  MET A 150      19.432   0.231 -23.815  1.00 15.190          H  
ATOM   2372 2HG  MET A 150      19.493  -1.335 -23.029  1.00 15.190          H  
ATOM   2373 1HE  MET A 150      20.778  -0.531 -19.458  1.00 15.190          H  
ATOM   2374 2HE  MET A 150      20.078  -1.773 -20.521  1.00 15.190          H  
ATOM   2375 3HE  MET A 150      21.717  -1.159 -20.823  1.00 15.190          H  
ATOM   2376  N   HIS A 151      23.931   0.081 -25.613  1.00  9.810          N  
ATOM   2377  CA  HIS A 151      25.238  -0.377 -26.061  1.00 10.560          C  
ATOM   2378  C   HIS A 151      25.721   0.287 -27.360  1.00 10.360          C  
ATOM   2379  O   HIS A 151      26.022  -0.403 -28.331  1.00 11.070          O  
ATOM   2380  CB  HIS A 151      25.209  -1.897 -26.282  1.00 14.480          C  
ATOM   2381  CG  HIS A 151      24.788  -2.667 -25.079  1.00 14.480          C  
ATOM   2382  ND1 HIS A 151      25.623  -2.916 -24.004  1.00 14.480          N  
ATOM   2383  CD2 HIS A 151      23.601  -3.214 -24.767  1.00 14.480          C  
ATOM   2384  CE1 HIS A 151      24.954  -3.581 -23.084  1.00 14.480          C  
ATOM   2385  NE2 HIS A 151      23.728  -3.768 -23.522  1.00 14.480          N  
ATOM   2386  H   HIS A 151      23.229   0.171 -26.332  1.00 11.770          H  
ATOM   2387  HA  HIS A 151      25.970  -0.158 -25.292  1.00 12.670          H  
ATOM   2388 1HB  HIS A 151      24.530  -2.138 -27.105  1.00 17.380          H  
ATOM   2389 2HB  HIS A 151      26.196  -2.234 -26.563  1.00 17.380          H  
ATOM   2390  HD2 HIS A 151      22.701  -3.201 -25.384  1.00 17.380          H  
ATOM   2391  HE1 HIS A 151      25.346  -3.910 -22.123  1.00 17.380          H  
ATOM   2392  HE2 HIS A 151      22.957  -4.238 -23.035  1.00 17.380          H  
ATOM   2393  N   THR A 152      25.865   1.613 -27.392  1.00  9.610          N  
ATOM   2394  CA  THR A 152      26.340   2.296 -28.619  1.00  9.670          C  
ATOM   2395  C   THR A 152      27.629   1.677 -29.146  1.00 10.250          C  
ATOM   2396  O   THR A 152      27.827   1.561 -30.357  1.00 10.840          O  
ATOM   2397  CB  THR A 152      26.538   3.818 -28.413  1.00 13.510          C  
ATOM   2398  OG1 THR A 152      25.279   4.442 -28.185  1.00 13.510          O  
ATOM   2399  CG2 THR A 152      27.180   4.468 -29.638  1.00 13.510          C  
ATOM   2400  H   THR A 152      25.596   2.160 -26.583  1.00 11.530          H  
ATOM   2401  HA  THR A 152      25.578   2.179 -29.386  1.00 11.600          H  
ATOM   2402  HB  THR A 152      27.173   3.980 -27.546  1.00 16.220          H  
ATOM   2403  HG1 THR A 152      24.740   3.925 -27.568  1.00 16.220          H  
ATOM   2404 1HG2 THR A 152      27.294   5.535 -29.454  1.00 16.220          H  
ATOM   2405 2HG2 THR A 152      28.160   4.042 -29.838  1.00 16.220          H  
ATOM   2406 3HG2 THR A 152      26.537   4.316 -30.505  1.00 16.220          H  
ATOM   2407  N   PHE A 153      28.523   1.309 -28.239  1.00 10.280          N  
ATOM   2408  CA  PHE A 153      29.813   0.703 -28.556  1.00 11.030          C  
ATOM   2409  C   PHE A 153      29.693  -0.629 -29.314  1.00 11.930          C  
ATOM   2410  O   PHE A 153      30.680  -1.128 -29.857  1.00 12.680          O  
ATOM   2411  CB  PHE A 153      30.597   0.452 -27.269  1.00 15.140          C  
ATOM   2412  CG  PHE A 153      30.000  -0.645 -26.430  1.00 15.140          C  
ATOM   2413  CD1 PHE A 153      30.369  -1.974 -26.626  1.00 15.140          C  
ATOM   2414  CD2 PHE A 153      29.064  -0.360 -25.451  1.00 15.140          C  
ATOM   2415  CE1 PHE A 153      29.813  -2.976 -25.875  1.00 15.140          C  
ATOM   2416  CE2 PHE A 153      28.517  -1.367 -24.702  1.00 15.140          C  
ATOM   2417  CZ  PHE A 153      28.887  -2.673 -24.916  1.00 15.140          C  
ATOM   2418  H   PHE A 153      28.296   1.460 -27.268  1.00 12.340          H  
ATOM   2419  HA  PHE A 153      30.371   1.401 -29.182  1.00 13.240          H  
ATOM   2420 1HB  PHE A 153      31.622   0.178 -27.512  1.00 18.170          H  
ATOM   2421 2HB  PHE A 153      30.631   1.362 -26.675  1.00 18.170          H  
ATOM   2422  HD1 PHE A 153      31.109  -2.218 -27.396  1.00 18.170          H  
ATOM   2423  HD2 PHE A 153      28.760   0.667 -25.269  1.00 18.170          H  
ATOM   2424  HE1 PHE A 153      30.106  -4.012 -26.045  1.00 18.170          H  
ATOM   2425  HE2 PHE A 153      27.775  -1.138 -23.930  1.00 18.170          H  
ATOM   2426  HZ  PHE A 153      28.438  -3.465 -24.317  1.00 18.170          H  
ATOM   2427  N   ASN A 154      28.509  -1.245 -29.283  1.00 12.020          N  
ATOM   2428  CA  ASN A 154      28.231  -2.510 -29.935  1.00 12.970          C  
ATOM   2429  C   ASN A 154      27.390  -2.326 -31.197  1.00 13.330          C  
ATOM   2430  O   ASN A 154      26.801  -3.291 -31.692  1.00 14.110          O  
ATOM   2431  CB  ASN A 154      27.477  -3.410 -28.971  1.00 17.780          C  
ATOM   2432  CG  ASN A 154      27.526  -4.854 -29.313  1.00 17.780          C  
ATOM   2433  OD1 ASN A 154      28.574  -5.355 -29.748  1.00 17.780          O  
ATOM   2434  ND2 ASN A 154      26.412  -5.544 -29.144  1.00 17.780          N  
ATOM   2435  H   ASN A 154      27.723  -0.794 -28.827  1.00 14.420          H  
ATOM   2436  HA  ASN A 154      29.173  -2.972 -30.224  1.00 15.560          H  
ATOM   2437 1HB  ASN A 154      27.874  -3.276 -27.975  1.00 21.330          H  
ATOM   2438 2HB  ASN A 154      26.428  -3.096 -28.944  1.00 21.330          H  
ATOM   2439 1HD2 ASN A 154      26.389  -6.516 -29.367  1.00 21.330          H  
ATOM   2440 2HD2 ASN A 154      25.550  -5.087 -28.812  1.00 21.330          H  
ATOM   2441  N   CYS A 155      27.341  -1.105 -31.725  1.00 12.900          N  
ATOM   2442  CA  CYS A 155      26.540  -0.835 -32.906  1.00 13.410          C  
ATOM   2443  C   CYS A 155      27.377  -0.423 -34.116  1.00 14.040          C  
ATOM   2444  O   CYS A 155      28.227  -1.189 -34.573  1.00 14.710          O  
ATOM   2445  OXT CYS A 155      26.971   0.507 -34.814  1.00 20.120          O  
ATOM   2446  CB  CYS A 155      25.537   0.252 -32.564  1.00 17.800          C  
ATOM   2447  SG  CYS A 155      24.447  -0.236 -31.217  1.00 17.800          S  
ATOM   2448  H   CYS A 155      27.833  -0.328 -31.273  1.00 15.480          H  
ATOM   2449  HA  CYS A 155      25.990  -1.739 -33.161  1.00 16.090          H  
ATOM   2450 1HB  CYS A 155      26.064   1.161 -32.265  1.00 21.360          H  
ATOM   2451 2HB  CYS A 155      24.927   0.484 -33.435  1.00 21.360          H  
ATOM   2452  HG  CYS A 155      25.377  -0.274 -30.229  1.00 21.360          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 -790.807 89.5724 615.863 -54.0728 19.0924 39.756 291.86 -324.005 -1.3259 -8.54029 -234.396 -44.6005 -69.5101 -13.0061 -45.0983 -13.8008 0 10.9082 10.5067 87.9901 119.753 -33.3557 42.1329 -29.5625 4.61928 105.396 -224.631
CYS:NtermProteinFull_1 -2.72254 0.26554 2.18091 -0.05117 0.00025 0.01425 0.95734 -1.03336 -0 -0 -2.02505 0.26182 0 0 0 0 0 0.06253 0.00035 0.1902 0 0 0 3.6196 0 0.12004 1.8407
HIS_2 -3.02305 0.4388 3.55727 -0.39746 0.00703 0.42283 1.71801 -1.65104 -0 -0 -1.35007 -0.35954 0 0 0 0 0 -0.03857 0.00325 0 2.41821 -0.078 0 -0.45461 -0.2641 0.36228 1.31125
ASN_3 -7.27641 0.86854 6.25152 -0.18368 0.00574 0.32167 2.08044 -3.02279 -0.00412 -0.0227 -0.89698 -0.88517 0 0 -0.83409 0 0 0.26621 0.69942 0 1.76582 -0.67563 0 -0.93687 -0.18694 0.57642 -2.08961
LYS_4 -3.51162 0.51148 2.73265 -0.51246 0.08663 0.35435 1.03456 -1.37656 -0 -0 -1.12685 -0.24963 0 0 0 0 0 0.05057 0.0433 1.6106 0 0.0491 0 -1.5107 0.12242 0.62734 -1.06484
THR_5 -6.63248 1.24391 4.7366 -0.10295 0.04605 0.06994 2.62123 -2.5388 -0.00412 -0.0227 -1.84822 -0.93666 0 0 -0.39599 0 0 0.00161 0.06577 0.15001 0 -0.71919 2.43874 -1.0874 -0.02325 0.62994 -2.30794
PHE_6 -6.06431 0.42994 4.87024 -0.68635 0.03884 0.01496 2.52295 -2.48191 -0 -0 -1.11867 -0.51945 0 0 0 0 0 0.05148 0.14928 0 1.84722 -0.21955 0 1.0402 0.21198 0.48793 0.57477
ASP_7 -4.40973 0.74672 7.06591 -0.10687 0.00656 0.32108 3.30587 -2.95266 -0.02027 -0.14113 -6.00168 -0.35626 0 0 -0.57754 0 0 -0.07876 0.00443 0 1.72424 0.04842 0 -2.3716 0.0804 0.36196 -3.3509
GLY_8 -2.06705 0.29203 1.95809 -5e-05 0 0 0.84088 -1.03642 -0 -0 0.07947 -0.42199 0 0 0 0 0 0.00449 0 0 0 0.20556 0 0.83697 -0.08981 0.26121 0.86338
LYS_9 -4.9944 0.45864 5.78684 -0.51372 0.14604 0.32944 2.23197 -2.39315 -0.07571 -0.2989 -2.3267 -0.12101 0 0 -0.69463 0 0 -0.0528 0.05535 1.86526 0 0.02378 0 -1.5107 0.00802 0.19404 -1.88237
GLY_10 -2.3676 0.10559 2.48606 -5e-05 0 0 1.16978 -1.23435 -0.00046 -0.0105 -1.06919 -0.39224 0 0 0 0 0 -0.1656 0 0 0 -1.39295 0 0.83697 -0.5568 0.28446 -2.3069
LEU_11 -7.47988 1.00348 4.11574 -0.47973 0.30068 0.09103 2.34451 -2.54491 -0.04292 -0.14584 -0.58651 0.16963 0 0 0 0 0 0.00293 0.02939 0.51551 0 -0.08975 0 0.18072 -0.37735 0.63867 -2.35461
CYS_12 -6.23019 0.5835 4.56042 -0.07249 0.00227 0.0601 2.27058 -2.18376 -0 -0 -2.57378 -0.41668 0 0 -2.26767 0 0 -0.05821 0.00035 0.32247 0 0.02943 0 3.6196 0.24809 0.78779 -1.31819
LYS_13 -4.96863 0.59138 6.38781 -0.49218 0.08247 0.31709 2.25771 -2.54514 -0.00044 -0.00116 -5.14492 0.54909 0 0 -0.57754 0 0 -0.04108 0.24106 2.32007 0 -0.11881 0 -1.5107 -0.07216 0.64832 -2.07775
ASN_14 -5.62706 0.44303 5.94275 -0.3009 0.043 0.48803 3.48038 -2.79689 -0.02027 -0.14113 -2.75477 -0.47745 0 0 -1.35956 0 0 -0.0356 0.00829 0 2.20848 -0.32243 0 -0.93687 -0.27455 0.5433 -1.8902
VAL_15 -3.78708 0.36548 3.04742 -0.3734 0.32848 0.09148 1.40715 -1.75618 -0.00469 -0.06464 -0.77466 -0.19855 0 0 -0.56475 0 0 -0.11585 0.00306 0.64451 0 0.34935 0 1.9342 -0.1402 0.53191 0.92305
SER_16 -4.6216 0.33858 4.5111 -0.02501 0 0.05954 2.56204 -2.18923 -2e-05 -0.00046 -2.89555 -0.62021 0 0 -0.55652 0 0 -0.03036 0.0021 0.72942 0 0.35164 0.60011 -0.77834 0.43725 0.43693 -1.68858
THR_17 -5.66449 0.76422 5.11341 -0.20558 0.17466 0.07771 2.47324 -2.48811 -0 -0 -1.30707 -0.49815 0 0 -0.80304 0 0 -0.04203 0.00014 0.16668 0 0.10695 2.29358 -1.0874 0.52234 0.24002 -0.16292
VAL_18 -9.01585 1.34595 4.73362 -0.3919 0.39517 0.09897 2.31235 -3.21664 -0 -0 -1.50388 -0.31476 0 0 0 0 0 -0.17954 0.0176 0.68924 0 0.47547 0 1.9342 0.01163 0.47571 -2.13265
GLN_19 -8.47305 0.97185 7.74034 -0.25393 0.04232 0.23265 4.15212 -3.70847 -0.01217 -0.09871 -3.9736 -0.55867 0 0 -0.56475 -0.65511 0 -0.05337 0.09206 0 3.52453 -0.09768 0 -0.18838 0.2508 0.77055 -0.86067
CYS_20 -5.6793 0.37177 4.96122 -0.05089 0 0.01668 2.26801 -2.46914 -0.00058 -0.00931 -2.03282 0.06316 0 0 0 0 0 0.06027 0.07819 0.54444 0 0.28171 0 3.6196 0.04591 0.7332 2.80211
THR_21 -4.1525 0.54366 3.13732 -0.19745 0.11272 0.11152 1.53512 -1.93367 -0 -0 -1.1111 -0.25524 0 0 0 0 0 -0.10377 0.00015 1.70184 0 0.30195 2.32072 -1.0874 -0.19815 0.41616 1.14187
HIS_22 -5.49239 0.44145 4.22156 -0.38626 0.01429 0.46929 2.46165 -2.27855 -0.02454 -0.06997 -1.71921 -0.23805 0 0 -0.96784 0 0 0.03736 0.22661 0 1.66457 -0.24123 0 -0.45461 -0.33147 0.64472 -2.02262
GLY_23 -1.83259 0.20174 2.20092 -5e-05 0 0 0.97213 -1.10486 -0.00221 -0.00729 -0.99532 -0.41144 0 0 0 0 0 -0.10453 0 0 0 -1.40021 0 0.83697 -0.75659 0.65848 -1.74486
ILE_24 -7.34501 0.81696 2.84153 -0.50281 0.52816 0.1285 1.49978 -2.21168 -0.02456 -0.07043 -0.21105 -0.28692 0 0 0 0 0 0.09886 0.01007 0.25557 0 -0.51549 0 0.73287 -0.47367 0.48584 -4.24349
ARG_25 -5.49381 0.63991 4.06063 -0.69751 0.12139 0.48448 2.54002 -2.2212 -0.00441 -0.02611 -2.15247 0.61973 0 0 0 0 0 -0.02479 0.09747 1.8284 0 0.00341 0 -1.2888 -0.27782 1.35046 -0.44102
PRO_26 -5.65122 0.53945 3.59932 -0.06549 0 0.04071 1.68589 -1.55334 -0.01159 -0.08941 -1.66317 0.5819 0 0 0 0 0 -0.14559 0.062 0.18945 0 -0.77499 0 -2.4119 -0.0303 1.30386 -4.39444
VAL_27 -4.19985 0.37155 3.02096 -0.25967 0.14139 0.04114 1.28407 -1.77795 -0.01015 -0.10944 -0.52846 0.40114 0 0 0 0 0 -0.02717 0.00012 0.71545 0 -0.02421 0 1.9342 0.19914 0.51136 1.68359
VAL_28 -6.63733 0.77229 4.07711 -0.30446 0.19007 0.06934 2.84003 -2.6073 -0 -0 -1.7926 -0.24685 0 0 0 0 0 -0.04777 0.0175 0.30896 0 -0.34297 0 1.9342 -0.05686 0.43026 -1.39639
SER_29 -6.58795 0.72445 5.84032 -0.02708 0 0.06053 2.94262 -2.99995 -0 -0 -2.96996 -0.64005 0 0 0 -0.65511 0 0.02098 0.00235 0.68209 0 0.35814 0.65463 -0.77834 0.12084 0.44863 -2.80288
THR_30 -5.00266 0.3604 5.30997 -0.20261 0.13253 0.07237 2.48118 -2.58852 -0.0022 -0.01882 -2.86731 -0.03877 0 0 0 0 0 -0.00695 0.00139 0.05547 0 0.0079 2.28874 -1.0874 0.25933 0.40478 -0.44116
GLN_31 -5.30926 0.20282 5.45826 -0.69737 0.14909 0.74916 2.45373 -2.73811 -0.01015 -0.10944 -1.94601 -0.35281 0 0 0 0 0 -0.01383 0.01833 0 2.78466 -0.18656 0 -0.18838 -0.02937 0.35754 0.5923
LEU_32 -6.00046 0.46401 4.09208 -0.48273 0.17985 0.11701 2.08727 -2.49381 -0 -0 -1.36927 0.20767 0 0 0 0 0 0.09003 0.06591 0.31223 0 -0.28682 0 0.18072 -0.31198 0.38141 -2.76687
LEU_33 -5.99878 0.42244 5.06367 -0.69159 0.24448 0.2722 2.45796 -2.83033 -0 -0 -1.06853 0.12034 0 0 0 0 0 -0.03593 0.13384 0.8142 0 -0.1993 0 0.18072 -0.17241 0.51499 -0.77203
LEU_34 -4.18771 0.30716 3.42086 -0.48496 0.18522 0.11639 1.4806 -1.85718 -2e-05 -8e-05 -0.79575 0.22471 0 0 0 0 0 -0.05235 0.06478 0.28809 0 -0.2807 0 0.18072 -0.18236 0.44389 -1.12868
ASN_35 -2.54325 0.14793 2.98648 -0.19606 0.03531 0.31582 1.12866 -1.469 -2e-05 -8e-05 -1.59272 -0.50853 0 0 0 0 0 0.12011 0.02936 0 2.16453 -0.65212 0 -0.93687 -0.46075 0.26863 -1.16258
GLY_36 -2.09997 0.08319 2.61923 -0.00074 0 0 1.28012 -1.36243 -0 -0 -0.54105 -0.26894 0 0 0 0 0 -0.19252 0 0 0 -1.48433 0 0.83697 0.72025 0.26609 -0.14416
SER_37 -1.29899 0.03045 0.98457 -0.02971 0.0003 0.05354 0.2377 -0.59582 -0 -0 0.273 -0.91566 0 0 0 0 0 -0.00792 0.00079 0.16302 0 -0.09352 0.61086 -0.77834 1.21495 0.22982 0.07905
LEU_38 -5.02132 0.43821 1.65931 -0.54129 0.12102 0.12568 1.47895 -1.48288 -0 -0 -0.02721 0.18106 0 0 0 0 0 -0.05524 0.02458 0.59088 0 -0.10981 0 0.18072 0.63489 0.27883 -1.52365
ALA_39 -3.06729 0.39397 1.82416 -0.02489 0.00013 0 0.36085 -1.3457 -0 -0 -0.05111 -0.24172 0 0 0 0 0 0.01245 0 0 0 -0.05548 0 1.8394 -0.02292 0.41679 0.03864
GLU_40 -3.0507 0.22781 4.44241 -0.45398 0.15728 1.376 1.09904 -1.76489 -0.02771 -0.1545 -1.91102 -2.7665 0 0 0 -0.24766 0 -0.06849 0.09022 0 3.96074 -0.29583 0 -2.7348 -0.7709 0.40601 -2.48746
GLU_41 -5.50933 0.46945 5.12359 -0.37025 0.08493 0.83056 1.37257 -2.34016 -0.0324 -0.21914 -0.04569 -0.38996 0 0 -0.96784 0 0 0.01456 0.41257 0 3.10898 0.25126 0 -2.7348 1.05199 0.38324 0.49413
GLU_42 -5.38025 0.61338 4.24972 -0.16756 0.01823 0.21588 1.37961 -2.10444 -0.00046 -0.0105 -2.22415 -0.53739 0 0 -1.0376 0 0 0.07251 8e-05 0 4.1901 -0.04457 0 -2.7348 1.38716 0.41584 -1.69923
ILE_43 -5.68162 1.42745 1.61526 -0.48945 0.41436 0.10863 1.07336 -1.674 -0.00819 -0.03469 -0.00798 -0.03823 0 0 0 0 0 0.37122 0.02175 0.36438 0 -0.36386 0 0.73287 -0.09708 0.90125 -1.36455
VAL_44 -7.56978 1.44721 2.19919 -0.2554 0.19198 0.0497 0.92981 -2.12996 -0.00712 -0.05701 -1.55407 -0.09156 0 0 0 0 0 0.46922 0.07297 0.97468 0 -0.24605 0 1.9342 -0.19865 1.74393 -2.09671
ILE_45 -10.3097 2.10999 2.85429 -0.62035 0.51945 0.11664 1.94465 -2.51798 -0 -0 -1.02089 0.39473 0 0 0 0 0 -0.05382 0.24559 0.93232 0 -0.74094 0 0.73287 -0.34122 1.64612 -4.10819
ARG_46 -4.67361 0.2693 3.81602 -0.84532 0.18358 0.68958 0.93263 -1.71808 -0 -0 -1.16994 0.07404 0 0 0 0 0 0.0053 0.20975 2.08351 0 0.016 0 -1.2888 0.20628 0.89697 -0.3128
SER_47 -4.75404 0.50667 5.1431 -0.02951 0 0.0541 2.73787 -2.34173 -0 -0 -2.6266 -1.07271 0 0 -0.86087 0 0 0.01253 0.06771 0.44668 0 -0.41365 0.63237 -0.77834 0.69158 0.5269 -2.05795
GLU_48 -2.91895 0.14497 3.95218 -0.45656 0.22245 1.4301 1.26582 -1.78038 -0.04491 -0.23258 -1.29316 -3.0168 0 0 0 0 0 -0.05955 0.02579 0 3.70944 -0.28699 0 -2.7348 -0.10776 0.32649 -1.85519
ASN_49 -5.26156 0.50729 4.8848 -0.19112 0.04461 0.30761 2.25279 -2.21776 -0.01168 -0.07836 -1.85377 -0.50826 0 0 -0.86087 0 0 0.22995 0.00269 0 2.05244 -0.59242 0 -0.93687 -0.72464 0.19937 -2.75576
PHE_50 -10.2933 1.26778 4.7176 -0.78597 0.03691 0.27423 2.99454 -3.13206 -0.02766 -0.19362 -0.83434 0.04529 0 0 0 0 0 -0.00043 0.1829 0 2.58615 -0.05547 0 1.0402 0.00982 0.46816 -1.69924
THR_51 -4.62124 0.38553 3.72074 -0.13001 0.04194 0.06987 1.66451 -2.08543 -0.02062 -0.16499 -1.15866 -0.8399 0 0 0 0 0 -0.00327 0.02635 0.06975 0 -0.06144 2.3212 -1.0874 0.19542 0.63224 -1.0454
ASN_52 -5.62055 0.5274 5.72288 -0.28019 0.08088 0.452 2.95348 -2.88648 -0 -0 -1.57153 -0.78853 0 0 -0.97055 0 0 -0.04717 0.01176 0 2.03676 -0.23331 0 -0.93687 -0.22422 0.46549 -1.30875
ASN_53 -2.78734 0.26989 2.27761 -0.29624 0.03737 0.56531 0.70861 -1.34718 -6e-05 -0.00219 0.10083 -1.23923 0 0 0 0 0 -0.1282 0.12519 0 3.1201 0.16932 0 -0.93687 0.00903 0.35071 0.99665
ALA_54 -2.53756 0.36711 2.23012 -0.02776 0.00651 0 0.83442 -1.26082 -0 -0 -0.88717 -0.42334 0 0 -0.97055 0 0 0.03087 0 0 0 0.12294 0 1.8394 -0.2454 0.29177 -0.62949
LYS_55 -5.2128 0.34933 4.53193 -0.46758 0.11425 0.26145 1.81745 -2.03755 -0.0071 -0.03082 -0.95756 -0.07744 0 0 0 0 0 -0.00637 0.0326 1.78126 0 0.00485 0 -1.5107 -0.36526 0.25929 -1.52079
THR_56 -2.21887 0.15752 1.2953 -0.16918 0.07163 0.13775 0.20937 -0.90354 -0.00179 -0.00488 -0.14029 -1.64791 0 0 0 0 0 0.01346 0.06334 0.25198 0 0.09886 2.2887 -1.0874 0.71998 0.39916 -0.4668
ILE_57 -4.93761 0.34107 3.23677 -0.62015 0.3839 0.12434 1.40698 -1.84551 -2e-05 -5e-05 -1.16174 0.2816 0 0 0 0 0 -0.02102 0.00738 0.93761 0 -0.6957 0 0.73287 0.52323 0.47278 -0.83325
ILE_58 -4.92307 0.71397 -0.41263 -0.55577 0.3878 0.15257 0.00567 -0.86173 -0.00179 -0.00488 0.12949 0.03706 0 0 0 0 0 -0.0088 0.19693 2.93669 0 -0.68212 0 0.73287 -0.53452 0.57281 -2.11945
VAL_59 -4.61154 0.55852 2.81293 -0.27905 0.18446 0.06168 1.68186 -1.87712 -2e-05 -5e-05 -1.18843 -0.4094 0 0 0 0 0 0.05878 0.01471 0.20929 0 -0.70769 0 1.9342 -0.43192 0.55738 -1.4314
GLN_60 -6.1542 0.58654 4.00061 -0.28821 0.06011 0.25433 2.70584 -2.37333 -0.00302 -0.00843 -2.986 -0.2419 0 0 -2.02704 -0.93606 0 -0.01135 0.1834 0 3.41254 0.0087 0 -0.18838 -0.36573 0.40273 -3.96884
LEU_61 -6.09391 0.79353 3.43685 -0.59121 0.1951 0.1612 2.15717 -2.00969 -0.00712 -0.05701 -1.87387 0.26796 0 0 0 0 0 -0.04097 0.00578 0.55261 0 -0.37567 0 0.18072 -0.22463 0.43432 -3.08887
LYS_62 -2.8416 0.24226 3.77194 -0.47049 0.09496 0.34024 0.69088 -1.35555 -0.00302 -0.00843 -2.18567 0.13676 0 0 0 -0.24766 0 -0.01856 0.02181 2.76816 0 -6e-05 0 -1.5107 1.21103 0.4625 1.09879
GLU_63 -3.53651 0.30771 4.34441 -0.21302 0.02334 0.29312 2.07662 -1.87874 -0 -0 -2.40014 -0.36691 0 0 0 -0.84436 0 0.10918 0.00993 0 3.20218 0.02346 0 -2.7348 1.09086 0.45418 -0.0395
ALA_64 -2.19043 0.25437 1.29211 -0.02688 0.00452 0 0.41284 -0.90222 -0 -0 -0.25358 -0.45612 0 0 0 0 0 -0.0202 0 0 0 0.18281 0 1.8394 0.64808 0.3364 1.12111
VAL_65 -6.18439 0.77618 2.69631 -0.30468 0.18749 0.05861 2.06964 -1.96316 -0 -0 -2.20829 -0.1677 0 0 -2.02704 0 0 0.08829 0.03043 0.06066 0 -0.50291 0 1.9342 0.67411 0.26116 -4.5211
LYS_66 -4.40336 0.30625 3.44118 -0.4758 0.14888 0.26837 1.41565 -1.72672 -0.00203 -0.03261 -0.89211 0.00987 0 0 0 0 0 0.0008 0.00897 1.78114 0 0.04162 0 -1.5107 -0.08278 0.33655 -1.36681
ILE_67 -5.51577 0.62358 2.41047 -0.54719 0.47522 0.11201 1.04522 -1.57753 -0.01161 -0.08175 -0.95419 0.02427 0 0 0 0 0 0.04321 0.09304 1.5781 0 -0.0895 0 0.73287 -0.24693 0.50718 -1.37932
ASN_68 -5.68918 0.59775 3.64251 -0.45533 0.04159 0.93809 1.27396 -2.0033 -0.02391 -0.12748 -0.70287 -0.92701 0 0 0 0 0 -0.08157 0.07007 0 4.37481 0.14796 0 -0.93687 -0.43922 0.49562 0.19562
CYS_69 -3.96977 0.33199 2.75487 -0.06001 0.03494 0.02508 1.26951 -1.4448 -0.03393 -0.15775 -1.43163 -0.9183 0 0 0 0 0 0.01785 0.05577 0.83531 0 -0.34835 0 3.6196 0.83114 0.35017 1.7617
THR_70 -3.39428 0.21814 1.10615 -0.11535 0.09373 0.07005 0.33498 -0.99482 -0 -0 -0.28118 -0.59714 0 0 0 0 0 0.00653 0.0004 0.05108 0 -0.52618 2.25699 -1.0874 0.88744 0.2378 -1.73306
ARG_71 -4.40398 0.60861 4.27216 -0.89993 0.20284 0.58589 1.76232 -1.67758 -0.05624 -0.31301 -0.83444 0.2426 0 0 -0.75019 0 0 0.09519 0.60263 2.56905 0 -0.05653 0 -1.2888 0.1866 0.96851 1.81571
PRO_72 -4.18638 0.61059 2.04237 -0.1194 0.00011 0.08624 0.88845 -0.97675 -0 -0 -1.33585 0.29258 0 0 -0.75019 0 0 -0.01823 0.00877 0.1496 0 -1.18033 0 -2.4119 -0.0251 1.08138 -5.84406
SER_73 -6.29653 0.6864 5.822 -0.03181 0 0.07349 3.00686 -2.46149 -0.02345 -0.2388 -2.32106 -0.52942 0 0 -1.98262 0 0 0.01441 0.18936 0.13334 0 -0.4879 0.80469 -0.77834 -0.55239 0.54468 -4.42858
ASN_74 -4.04878 0.13645 3.52489 -0.19037 0.03942 0.31122 1.13311 -1.75195 -0.0003 -0.00344 -0.57528 -0.49129 0 0 0 0 0 0.02382 0.00408 0 2.13877 -0.62499 0 -0.93687 -0.57441 0.42822 -1.4577
ASN_75 -7.38509 0.56712 7.66996 -0.33149 0.02651 0.53117 3.80056 -3.53869 -0.01752 -0.1396 -3.85455 -0.23549 0 0 -1.90966 -0.75642 0 -0.07109 0.0523 0 2.55381 -0.29993 0 -0.93687 -0.26121 0.40627 -4.12989
ILE_76 -2.31089 0.2102 1.82291 -0.5997 0.33931 0.1865 0.36631 -0.99112 -0.00031 -0.00627 0.30164 0.01796 0 0 0 0 0 -0.1186 0.01407 1.24817 0 0.29 0 0.73287 -0.04126 0.69178 2.15358
ARG_77 -3.93088 0.4608 3.31524 -0.63383 0.11613 0.41755 1.40866 -1.50751 -0 -0 -0.4286 0.11872 0 0 -0.86785 0 0 0.01899 0.02798 2.08615 0 -0.06968 0 -1.2888 0.04864 0.52367 -0.18461
ARG_78 -7.22742 0.84965 6.81294 -0.96722 0.31895 0.76742 2.48348 -2.95518 -0.00276 -0.01101 -1.85173 -0.19005 0 0 -1.57818 0 0 -0.02925 0.01556 2.90006 0 -0.20489 0 -1.2888 0.26682 0.92706 -0.96455
ARG_79 -6.88402 0.51421 6.1507 -1.03386 0.20293 0.7647 2.46688 -2.82512 -0.04882 -0.34664 -2.52297 0.38587 0 0 -0.78817 0 0 -0.1035 0.12961 2.44803 0 -0.04764 0 -1.2888 0.06312 1.21526 -1.54823
ILE_80 -2.82151 0.55894 2.33224 -0.58426 0.30656 0.19662 0.84478 -1.21308 -0.01295 -0.10664 -1.06415 -0.18435 0 0 0 0 0 -0.03222 0.00787 0.4509 0 0.14324 0 0.73287 9e-05 0.59651 0.15147
ASN_81 -5.40953 0.71023 4.71708 -0.35538 0.03093 0.70049 2.55628 -2.50403 -0 -0 -2.8761 -0.63492 0 0 -0.15396 0 0 -0.0022 0.06188 0 1.80495 -0.51647 0 -0.93687 0.14411 0.66914 -1.99437
ILE_82 -3.67749 0.45658 1.9652 -0.60007 0.41977 0.10966 1.36131 -1.45291 -0.01295 -0.10664 -0.65122 0.51136 0 0 0 0 0 -0.04884 0.07017 0.94552 0 -0.63422 0 0.73287 -0.09907 0.75462 0.04362
GLY_83 -2.04032 0.40439 1.40962 -0.00025 0 0 0.44774 -0.87526 -0 -0 0.43324 -0.15112 0 0 0 0 0 -0.0815 0 0 0 -0.93468 0 0.83697 -0.38998 0.68262 -0.25851
PRO_84 -2.81899 0.32502 2.51736 -0.12399 0.00103 0.08779 1.4297 -1.19623 -0 -0 -0.42125 0.2636 0 0 0 0 0 -0.05675 0.01082 0.1672 0 -1.12173 0 -2.4119 -0.57678 0.68574 -3.23938
GLY_85 -1.41193 0.41058 1.87193 -0.00029 0 0 0.71229 -0.84919 -0 -0 0.0963 -0.21762 0 0 0 0 0 -0.06185 0 0 0 0.32648 0 0.83697 -0.34037 0.40014 1.77343
ARG_86 -1.01243 0.18539 1.01831 -0.43802 0.0525 0.24781 0.25545 -0.46082 -0 -0 -0.18196 -0.079 0 0 0 0 0 0.08698 0.01012 1.56213 0 0.12113 0 -1.2888 0.78662 0.45383 1.31925
TYR_87 -3.93034 0.46596 3.42226 -0.94982 0.18773 0.26653 1.45471 -1.8912 -0 -0 -0.58635 -0.50611 0 0 0 0 0 0.09678 0.09026 0 1.71335 -0.32665 0.01018 1.2797 1.44349 0.58602 2.82651
ILE_88 -4.9697 0.46463 1.84511 -0.56121 0.40486 0.16281 0.67516 -1.46379 -0 -0 0.36871 -0.35793 0 0 0 0 0 -0.01761 0 0.47269 0 0.03805 0 0.73287 0.55783 0.51252 -1.13498
GLY_89 -2.76544 0.30869 2.69732 -0.00029 0 0 0.64808 -1.26521 -0.00801 -0.07917 0.30425 -0.15127 0 0 0 0 0 -0.01525 0 0 0 -0.83105 0 0.83697 -0.40323 0.6794 -0.04421
PRO_90 -2.55461 0.53163 2.55041 -0.13526 0.00171 0.0968 0.93417 -1.0292 -0 -0 -0.84898 0.18932 0 0 -0.74086 0 0 -0.06132 0.02474 0.21541 0 -1.00478 0 -2.4119 -0.68858 0.60534 -4.32594
ARG_91 -3.29617 0.3883 3.61417 -0.67508 0.20145 0.44816 1.48846 -1.57201 -0.02713 -0.14403 -1.8153 -0.21517 0 0 0 -0.71339 0 -0.04911 0.06586 2.34286 0 -0.1808 0 -1.2888 -0.47821 0.35722 -1.54872
ARG_92 -5.75977 1.05444 4.31613 -0.62322 0.06115 0.38179 1.26137 -2.03865 -0.00801 -0.07917 -1.03365 0.10711 0 0 -0.74086 0 0 11.4068 0.40057 2.96916 0 -0.01287 0 -1.2888 0.38866 10.4878 21.25
ALA_93 -5.29595 1.37207 2.9478 -0.02426 0 0 2.7221 -2.38143 -0.00276 -0.01101 -0.20739 -0.23264 0 0 0 0 0 0.19108 0 0 0 -0.55481 0 1.8394 0.41059 11.3653 12.1381
PHE_94 -7.33154 0.85996 2.72365 -0.5875 0.02504 0.33702 1.67758 -1.86255 -0.02174 -0.16405 -2.01199 0.12381 0 0 -0.80103 0 0 0.06173 0.02746 0 2.2248 -0.20594 0 1.0402 0.34434 1.99722 -1.54352
GLU_95 -6.1485 0.85632 5.70886 -0.23471 0.05662 0.37658 2.4619 -2.64694 -0.01523 -0.09157 -3.42152 -0.48282 0 0 -0.15396 -0.71339 0 0.14485 0.0392 0 3.0235 0.00509 0 -2.7348 0.33149 1.49941 -2.13961
THR_96 -5.03351 0.59757 4.67782 -0.2324 0.37141 0.12118 2.17208 -2.20517 -0.00129 -0.0301 -1.69184 -1.07376 0 0 0 0 0 -0.04908 0.15435 0.99634 0 0.20252 2.33842 -1.0874 0.24636 0.79502 1.26851
THR_97 -2.24232 0.17145 2.746 -0.19537 0.21866 0.08512 1.10984 -1.20665 -0 -0 -0.40724 -0.83715 0 0 -0.51922 0 0 -0.05945 0.02939 0.35785 0 1.43414 2.28516 -1.0874 1.43528 0.37031 3.6884
GLY_98 -2.77798 0.24351 2.63765 -5e-05 0 0 0.17533 -1.32612 -0.02449 -0.10856 -0.06523 -0.39116 0 0 0 0 0 -0.18536 0 0 0 -1.41915 0 0.83697 0.62694 0.33328 -1.44442
ARG_99 -5.04959 0.42836 5.49816 -0.68426 0.17847 0.49087 3.01459 -2.58954 -0.01701 -0.1117 -3.70223 0.27149 0 0 -0.51922 0 0 0.0411 0.05392 2.63945 0 -0.06779 0 -1.2888 -0.58451 0.27671 -1.72155
ILE_100 -4.95684 0.92213 1.25877 -0.55377 0.39612 0.14865 0.09095 -1.04038 -0 -0 -0.13564 -0.12974 0 0 0 0 0 0.01765 0.01688 0.45062 0 -0.19435 0 0.73287 -0.18156 0.36096 -2.79667
THR_101 -4.86319 0.30623 4.39895 -0.1735 0.08147 0.0604 1.77418 -2.10545 -0.01181 -0.06342 -2.54264 0.31129 0 0 0 -0.75642 0 0.17929 7e-05 0.32196 0 -0.19226 4.05079 -1.0874 -0.07672 0.66055 0.27237
GLY_102 -2.92526 0.31367 3.37979 -0.00017 0 0 1.82303 -1.60898 -0 -0 -1.58005 -0.26791 0 0 0 0 0 -0.21677 0 0 0 -1.35733 0 0.83697 -0.01334 0.57312 -1.04323
ASP_103 -4.30867 0.44654 5.46219 -0.12382 0.02703 0.38959 1.795 -2.15694 -0.03087 -0.20517 -2.02962 -0.37754 0 0 0 0 0 -0.07786 0.0218 0 1.91229 -0.03237 0 -2.3716 0.00519 0.38262 -1.27219
MET_104 -8.41431 1.45452 5.0778 -0.98716 0.1894 0.3465 2.48482 -2.57251 -0.0003 -0.00344 -1.14882 -0.56873 0 0 0 0 0 -0.05777 0.06309 3.71448 0 -0.16524 0 0.60916 -0.09728 0.54142 0.46562
ARG_105 -5.94033 1.01802 5.42075 -0.63374 0.07774 0.42343 3.10566 -2.69945 -0 -0 -3.15576 0.55068 0 0 0 0 0 -0.01564 0.00109 1.73196 0 -0.07264 0 -1.2888 -0.30967 0.45342 -1.33328
LYS_106 -7.27397 0.586 6.89021 -0.3102 0.03586 0.14485 2.91613 -3.10669 -0.05191 -0.22192 -2.30599 -0.04518 0 0 0 0 0 -0.08702 0.01396 1.8021 0 -0.0413 0 -1.5107 -0.47606 0.39025 -2.65155
ALA_107 -4.53279 0.70463 2.90266 -0.02636 0.00148 0 1.64889 -2.0818 -0 -0 -1.76922 -0.40384 0 0 -0.40174 0 0 -0.109 0 0 0 -0.13169 0 1.8394 -0.59904 0.44261 -2.5158
HIS_D_108 -3.70188 0.30892 2.79958 -0.44295 0.02701 0.59025 1.01467 -1.6162 -0.02269 -0.15627 -1.12712 -0.30178 0 0 0 0 0 -0.00605 0.08852 0 1.56875 -0.4305 0 -0.45461 -0.42927 0.39149 -1.90013
CYS_109 -4.90349 0.6498 5.09578 -0.03573 0 0.01068 2.61016 -2.34435 -0.03835 -0.29134 -1.65791 -0.3221 0 0 0 0 0 -0.05301 0.00713 0.49748 0 -0.05472 0 3.6196 0.87172 0.29924 3.96059
ASN_110 -4.46008 0.15663 3.5782 -0.19165 0.0463 0.30259 1.98017 -1.77167 -0 -0 -0.09816 -0.37813 0 0 0 0 0 -0.1099 7e-05 0 1.55542 0.19377 0 -0.93687 1.09591 0.25748 1.22009
LEU_111 -7.15023 1.07834 4.15336 -0.5347 0.29511 0.17041 2.1382 -2.50355 -0.02959 -0.14592 -1.5773 0.0966 0 0 0 0 0 -0.02448 0.18927 0.09849 0 -0.12733 0 0.18072 -0.21032 0.40656 -3.49635
SER_112 -6.65145 0.60395 7.51626 -0.03439 0.00087 0.05478 3.87132 -3.54009 -0.01769 -0.16768 -4.04445 -0.8755 0 0 -0.95342 0 0 -0.04079 0.00742 1.03253 0 -0.042 1.71967 -0.77834 -0.57031 0.69036 -2.21894
GLY_113 -2.72143 0.14601 2.91309 -4e-05 0 0 1.30627 -1.49066 -0 -0 -0.86696 -0.41541 0 0 0 0 0 -0.14946 0 0 0 0.40124 0 0.83697 -0.17145 0.56337 0.35154
THR_114 -3.83084 0.24439 4.71094 -0.12487 0.07685 0.06213 1.9824 -2.22746 -0.00597 -0.07536 -1.06987 -0.92568 0 0 -0.55168 0 0 0.03491 0.00559 0.15762 0 -0.14613 2.26136 -1.0874 -0.08764 0.3045 -0.29222
GLU_115 -7.11144 0.69468 7.44865 -0.44039 0.14133 0.91685 3.12881 -3.40512 -0 -0 -2.60508 -0.50928 0 0 0 -0.47632 0 0.29926 0.05659 0 3.24135 -0.23276 0 -2.7348 -0.29448 0.62193 -1.26022
TRP_116 -11.6078 1.09837 8.15113 -1.25006 0.36566 0.53426 4.16091 -4.44144 -0.02768 -0.16257 -3.02938 -0.3316 0 0 0 -0.64351 0 0.24755 0.13881 0 2.49813 -0.03987 0 1.6906 -0.15215 0.95891 -1.84168
ASN_117 -5.92176 0.5533 6.39092 -0.34285 0.01282 0.67744 3.10025 -3.10351 -0.00597 -0.07536 -2.63964 -0.21483 0 0 0 -0.75679 0 0.31553 0.07668 0 2.84905 0.19485 0 -0.93687 -0.08074 0.8951 0.98764
ASN_118 -6.14445 0.48511 7.26165 -0.17255 0.03476 0.25966 3.6572 -3.59194 -0 -0 -2.98182 -0.37173 0 0 0 -0.47632 0 0.15777 0.01424 0 1.46149 0.20663 0 -0.93687 -0.04246 0.58368 -0.59594
THR_119 -8.11574 0.99036 6.69348 -0.20754 0.17629 0.07795 3.94923 -3.64366 -0.00708 -0.04799 -2.39084 -0.29114 0 0 0 0 0 0.19163 0.01587 0.11408 0 0.03077 2.2758 -1.0874 -0.02604 0.58022 -0.72176
LEU_120 -9.75556 1.03255 5.96982 -0.61285 0.36147 0.20804 3.83923 -3.76521 -0.00697 -0.05227 -1.87122 -0.14354 0 0 0 0 0 0.10426 0.04993 1.05898 0 -0.17447 0 0.18072 0.07803 0.77891 -2.72016
GLY_121 -4.97536 0.53755 4.86946 -4e-05 0 0 2.53247 -2.77903 -0.01586 -0.10664 -2.06899 -0.41855 0 0 0 0 0 -0.10919 0 0 0 0.34077 0 0.83697 0.64658 0.50602 -0.20384
GLN_122 -11.5094 2.10166 9.59404 -0.24631 0.08198 0.18546 3.95272 -4.86021 -0.01218 -0.06923 -4.00729 -0.49265 0 0 0 -1.78042 0 -0.02851 0.1451 0 2.80042 0.06932 0 -0.18838 0.58823 0.74038 -2.93526
ILE_123 -9.16289 0.67188 4.46692 -0.50129 0.38427 0.09981 3.10969 -3.12576 -0.00373 -0.0198 -2.93645 0.10299 0 0 0 0 0 0.05735 0.00605 0.51258 0 -0.47936 0 0.73287 0.05716 0.84725 -5.18045
VAL_124 -7.47587 1.28031 3.55023 -0.26318 0.13938 0.0422 2.91105 -2.81128 -0 -0 -2.70191 0.40469 0 0 0 0 0 -0.0393 0.09646 0.97957 0 -0.11611 0 1.9342 -0.04725 0.55239 -1.56444
ILE_125 -5.5512 0.46179 4.27256 -0.50076 0.30931 0.09694 2.38054 -2.43091 -0.00694 -0.05163 -1.81389 0.12186 0 0 0 0 0 -0.06507 0.06854 0.46485 0 -0.46095 0 0.73287 -0.00886 0.53606 -1.44486
LYS_126 -9.42877 0.92808 9.35875 -0.73561 0.18765 0.54588 4.75604 -4.00653 -0.01277 -0.09319 -3.66174 -0.04417 0 0 -0.69463 0 0 -0.01361 0.20283 2.58679 0 -0.01155 0 -1.5107 -0.02832 0.58091 -1.09468
LEU_127 -8.92426 1.16763 4.87346 -0.65127 0.39526 0.26109 3.24757 -3.18941 -0 -0 -2.56452 -0.12745 0 0 0 0 0 -0.0003 0.50346 1.58104 0 -0.21615 0 0.18072 -0.12845 0.70642 -2.88515
ARG_128 -5.4252 0.44862 5.0746 -0.8854 0.18169 0.56396 2.14971 -2.5657 -0.00373 -0.0198 -1.98348 0.21311 0 0 0 0 0 0.01982 0.04429 2.43926 0 -0.18145 0 -1.2888 0.04596 0.53736 -0.63515
GLU_129 -4.65078 0.29153 6.70117 -0.67302 0.14075 1.26979 2.57272 -2.79502 -0 -0 -3.94018 -0.43877 0 0 -0.88217 -0.18575 0 0.03072 0.00971 0 3.38775 -0.20558 0 -2.7348 0.01735 0.58654 -1.49804
GLN_130 -8.61606 1.33722 6.04112 -0.4175 0.10849 0.30276 2.59831 -3.1178 -0 -0 -2.30762 -0.10928 0 0 0 0 0 0.0484 0.55788 0 4.24824 -0.19564 0 -0.18838 -0.24646 0.705 0.74867
PHE_131 -7.36909 1.07547 3.62008 -0.56331 0.14432 0.29559 1.66014 -2.41655 -0 -0 -1.29485 0.14445 0 0 0 0 0 -0.01492 0.00477 0 3.10841 -0.088 0 1.0402 0.17415 0.57031 0.09116
LYS_132 -3.83376 0.39059 6.17684 -0.37006 0.062 0.27637 2.92641 -2.47156 -0 -0 -4.19691 -0.1914 0 0 -0.88217 -0.18575 0 -0.03933 0.11377 1.74605 0 -0.16384 0 -1.5107 0.19669 0.38698 -1.5698
ASN_133 -2.67735 0.26316 3.08155 -0.15826 0.00769 0.20778 1.09519 -1.40542 -0 -0 -0.3913 -0.61317 0 0 -1.00312 0 0 -0.00773 0.03491 0 2.26726 -0.29394 0 -0.93687 -0.20249 0.29218 -0.43993
LYS_134 -2.43644 0.22427 2.39838 -0.30313 0.02423 0.13778 1.5066 -1.1533 -0 -0 -1.3949 -0.02453 0 0 -1.85541 0 0 -0.05555 0.00657 1.74045 0 -0.05051 0 -1.5107 -0.31082 0.19245 -2.86457
THR_135 -3.66554 0.31291 2.40693 -0.0991 0.04588 0.07001 0.87066 -1.36803 -0 -0 -0.13523 -0.70086 0 0 0 0 0 0.03191 0.00564 0.0931 0 -0.56449 2.29007 -1.0874 -0.5166 0.22234 -1.78779
ILE_136 -8.06465 1.58239 0.75595 -0.42949 0.41344 0.07183 0.83035 -1.58314 -0 -0 -0.17563 0.20639 0 0 0 0 0 0.00872 0.10575 0.86309 0 -0.24917 0 0.73287 -0.2912 0.56973 -4.65277
VAL_137 -3.97805 0.57281 0.66166 -0.27932 0.15559 0.05757 1.00195 -1.1638 -0 -0 0.02939 0.08586 0 0 0 0 0 -0.08838 0.02202 0.0646 0 -0.40827 0 1.9342 -0.32842 0.48284 -1.17775
PHE_138 -8.04093 1.13712 0.08519 -0.55929 0.03775 0.27902 0.38912 -1.24025 -0 -0 0.18473 0.06521 0 0 0 0 0 0.04356 0.01796 0 1.9078 -0.31224 0 1.0402 -0.44784 0.24958 -5.16331
ASN_139 -6.39898 0.47227 5.05382 -0.15202 0.01254 0.20667 2.18966 -2.6126 -0.00771 -0.1152 -0.76488 -0.04787 0 0 0 0 0 -0.02075 0.00039 0 1.65323 -0.26891 0 -0.93687 -0.22414 0.30161 -1.65975
GLN_140 -3.25902 0.25876 3.13817 -0.76354 0.25508 1.08262 1.36126 -1.53877 -0.0561 -0.3106 -0.82536 -2.30268 0 0 0 -0.64351 0 -0.05348 0.04599 0 2.96658 -0.08386 0 -0.18838 -0.19507 0.31646 -0.79546
SER_141 -3.56985 0.33668 3.40201 -0.03875 0.00162 0.05895 1.16298 -1.63506 -0.00775 -0.11584 -0.66425 -1.02086 0 0 0 -0.75679 0 -0.07706 0.01898 0.32158 0 -0.24638 1.7205 -0.77834 -0.39679 0.45786 -1.82656
SER_142 -3.90168 0.44803 3.93429 -0.0321 0 0.07502 2.39352 -1.95501 -0.00451 -0.02055 -0.60971 -0.72955 0 0 -1.11717 0 0 -0.002 0.48832 0.10704 0 -0.56173 0.61905 -0.77834 -0.21867 0.71144 -1.1543
GLY_143 -0.9281 0.03304 0.65053 -5e-05 0 0 0.14918 -0.43956 -0 -0 0.40891 -0.4035 0 0 0 0 0 -0.09841 0 0 0 0.18793 0 0.83697 0.07423 0.49529 0.96645
GLY_144 -2.54101 0.26536 2.405 -0.00113 0 0 1.44746 -1.28486 -0 -0 -1.06466 -0.3348 0 0 -1.11717 0 0 -0.05718 0 0 0 -1.5418 0 0.83697 0.37007 0.16365 -2.45411
ASP_145 -4.63486 0.83319 5.86638 -0.17879 0.01106 0.5455 3.27678 -2.51934 -0.00387 -0.03385 -4.00705 -0.87495 0 0 -0.91714 0 0 -0.0702 0.00528 0 2.95286 -0.00432 0 -2.3716 0.16084 1.00191 -0.96217
PRO_146 -5.32535 0.69702 4.07053 -0.06738 0 0.04216 2.01967 -1.79795 -0 -0 -1.51428 0.59952 0 0 0 0 0 -0.17384 0.07174 0.17837 0 -0.78611 0 -2.4119 0.09096 1.26174 -3.0451
GLU_147 -6.02401 0.46221 6.69768 -0.58096 0.1293 1.05694 3.34819 -2.96874 -0.01105 -0.12471 -3.92608 -0.72806 0 0 -0.91714 -0.68505 0 -0.01912 0.11121 0 3.4325 -0.3242 0 -2.7348 0.06896 0.60457 -3.13234
ILE_148 -7.05053 0.6074 5.28878 -0.50023 0.41582 0.10029 2.84306 -2.76443 -0 -0 -1.41204 -0.08484 0 0 -0.40541 0 0 -0.00127 0.01836 0.67068 0 -0.47151 0 0.73287 -0.19035 0.41062 -1.79274
VAL_149 -6.00323 0.4678 2.75631 -0.30994 0.2109 0.06967 1.13448 -2.09852 -0 -0 -0.56909 -0.13976 0 0 0 0 0 -0.04114 0.02813 0.06906 0 -0.27097 0 1.9342 -0.05854 0.30579 -2.51484
MET_150 -6.95404 0.43438 4.29766 -0.59756 0.17902 0.18017 1.41458 -2.1056 -0.00387 -0.03385 -0.73646 -0.00353 0 0 0 0 0 0.00346 0.03541 1.02439 0 0.02587 0 0.60916 0.0672 0.32758 -1.83601
HIS_151 -8.36041 0.77025 7.21746 -0.46981 0.03322 0.58444 4.147 -3.70664 -0.01105 -0.12471 -3.59869 -0.00953 0 0 -0.85228 0 0 0.07972 0.06813 0 1.4879 -0.74658 0 -0.45461 0.70505 0.46431 -2.77681
THR_152 -4.28123 0.37603 4.12006 -0.21669 0.20378 0.0804 1.94386 -2.09583 -0 -0 -1.5522 -0.4475 0 0 -0.40541 0 0 -0.0385 0.25184 0.19285 0 0.24277 3.05056 -1.0874 0.67679 0.44166 1.45582
PHE_153 -4.03131 0.49757 2.13503 -1.01239 0.21801 0.44045 0.75023 -1.45586 -0.00634 -0.08198 0.36875 -0.49077 0 0 0 0 0 -0.12226 0.00192 0 2.3802 0.28728 0 1.0402 0.11268 0.32791 1.35933
ASN_154 -3.8063 0.46922 3.57471 -0.40241 0.07035 0.81129 1.7251 -1.68009 -0.02757 -0.2103 -1.76194 -0.4747 0 0 0 -0.68505 0 -0.04322 0.00025 0 2.75733 -0.61227 0 -0.93687 -0.30709 0.334 -1.20557
CYS:CtermProteinFull_155 -4.25351 0.38359 2.67245 -0.06704 0.0158 0.03709 1.02838 -1.20159 -0.02122 -0.12833 -1.06466 -0.33697 0 0 0 0 0 0 0.01848 0.45124 0 0 0 3.6196 -0.31918 0.45413 1.28827
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690763 DOMAINID 682331 MODEL 2 glycoprotien
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 58.542
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.992731
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.883
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -200.472
REMARK    SCORE           omega:          13.051
REMARK    SCORE        hbond_sc:          -7.436
REMARK    SCORE          fa_atr:        -818.262
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.643
REMARK    SCORE          fa_dun:         185.334
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          34.488
REMARK    SCORE         p_aa_pp:         -35.379
REMARK    SCORE          fa_sol:         524.005
REMARK    SCORE     cart_bonded:         130.452
REMARK    SCORE atom_pair_constraint:        -488.701
REMARK    SCORE          fa_rep:          92.156
REMARK    SCORE     total_score:        -622.630
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.626
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          60.930
REMARK    SCORE     hbond_sr_bb:         -63.984
REMARK    SCORE    fa_intra_rep:           1.645
REMARK    SCORE           score:        -622.630
REMARK    SCORE       dslf_fa13:          -0.310
REMARK    SCORE     lk_ball_wtd:         -30.762
SSBOND     CYS A    1    CYS A   12                                       2.02  
ATOM      1  N   CYS A   1       0.145  -0.028   1.054  1.00  9.660          N  
ATOM      2  CA  CYS A   1       1.588   0.106   0.902  1.00  8.620          C  
ATOM      3  C   CYS A   1       1.999   1.556   0.693  1.00  8.280          C  
ATOM      4  O   CYS A   1       1.858   2.094  -0.404  1.00  8.480          O  
ATOM      5  CB  CYS A   1       2.086  -0.711  -0.283  1.00 12.480          C  
ATOM      6  SG  CYS A   1       3.866  -0.602  -0.558  1.00 12.480          S  
ATOM      7 1H   CYS A   1      -0.218  -0.609   0.307  1.00 11.590          H  
ATOM      8 2H   CYS A   1      -0.063  -0.465   1.943  1.00 11.590          H  
ATOM      9 3H   CYS A   1      -0.289   0.879   1.014  1.00 11.590          H  
ATOM     10  HA  CYS A   1       2.067  -0.264   1.808  1.00 10.340          H  
ATOM     11 1HB  CYS A   1       1.823  -1.759  -0.139  1.00 14.980          H  
ATOM     12 2HB  CYS A   1       1.587  -0.380  -1.192  1.00 14.980          H  
ATOM     13  N   HIS A   2       2.553   2.172   1.731  1.00  8.010          N  
ATOM     14  CA  HIS A   2       2.988   3.567   1.665  1.00  7.900          C  
ATOM     15  C   HIS A   2       4.283   3.673   0.873  1.00  7.050          C  
ATOM     16  O   HIS A   2       4.539   4.666   0.209  1.00  7.110          O  
ATOM     17  CB  HIS A   2       3.181   4.117   3.070  1.00 11.100          C  
ATOM     18  CG  HIS A   2       1.916   4.116   3.843  1.00 11.100          C  
ATOM     19  ND1 HIS A   2       1.891   4.112   5.216  1.00 11.100          N  
ATOM     20  CD2 HIS A   2       0.619   4.105   3.442  1.00 11.100          C  
ATOM     21  CE1 HIS A   2       0.636   4.096   5.630  1.00 11.100          C  
ATOM     22  NE2 HIS A   2      -0.153   4.093   4.573  1.00 11.100          N  
ATOM     23  H   HIS A   2       2.649   1.681   2.611  1.00  9.610          H  
ATOM     24  HA  HIS A   2       2.240   4.169   1.153  1.00  9.480          H  
ATOM     25 1HB  HIS A   2       3.941   3.560   3.606  1.00 13.320          H  
ATOM     26 2HB  HIS A   2       3.532   5.152   3.002  1.00 13.320          H  
ATOM     27  HD2 HIS A   2       0.247   4.104   2.417  1.00 13.320          H  
ATOM     28  HE1 HIS A   2       0.308   4.089   6.669  1.00 13.320          H  
ATOM     29  HE2 HIS A   2      -1.163   4.082   4.589  1.00 13.320          H  
ATOM     30  N   ASN A   3       5.090   2.616   0.914  1.00  6.500          N  
ATOM     31  CA  ASN A   3       6.358   2.554   0.188  1.00  5.930          C  
ATOM     32  C   ASN A   3       6.114   2.662  -1.318  1.00  5.590          C  
ATOM     33  O   ASN A   3       7.000   3.035  -2.093  1.00  5.940          O  
ATOM     34  CB  ASN A   3       7.049   1.224   0.444  1.00  8.530          C  
ATOM     35  CG  ASN A   3       8.490   1.179   0.060  1.00  8.530          C  
ATOM     36  OD1 ASN A   3       9.312   1.742   0.778  1.00  8.530          O  
ATOM     37  ND2 ASN A   3       8.837   0.514  -1.000  1.00  8.530          N  
ATOM     38  H   ASN A   3       4.836   1.846   1.514  1.00  7.800          H  
ATOM     39  HA  ASN A   3       6.990   3.389   0.496  1.00  7.120          H  
ATOM     40 1HB  ASN A   3       6.965   0.974   1.494  1.00 10.240          H  
ATOM     41 2HB  ASN A   3       6.545   0.455  -0.126  1.00 10.240          H  
ATOM     42 1HD2 ASN A   3       9.799   0.468  -1.267  1.00 10.240          H  
ATOM     43 2HD2 ASN A   3       8.156   0.017  -1.569  1.00 10.240          H  
ATOM     44  N   LYS A   4       4.928   2.218  -1.728  1.00  5.240          N  
ATOM     45  CA  LYS A   4       4.425   2.105  -3.090  1.00  5.210          C  
ATOM     46  C   LYS A   4       5.132   1.018  -3.890  1.00  4.670          C  
ATOM     47  O   LYS A   4       4.471   0.158  -4.459  1.00  5.160          O  
ATOM     48  CB  LYS A   4       4.467   3.453  -3.827  1.00  7.310          C  
ATOM     49  CG  LYS A   4       3.538   4.549  -3.240  1.00  7.310          C  
ATOM     50  CD  LYS A   4       2.047   4.188  -3.442  1.00  7.310          C  
ATOM     51  CE  LYS A   4       1.115   5.295  -3.006  1.00  7.310          C  
ATOM     52  NZ  LYS A   4      -0.321   4.926  -3.217  1.00  7.310          N  
ATOM     53  H   LYS A   4       4.289   1.933  -0.997  1.00  6.290          H  
ATOM     54  HA  LYS A   4       3.385   1.794  -3.023  1.00  6.250          H  
ATOM     55 1HB  LYS A   4       5.476   3.850  -3.845  1.00  8.770          H  
ATOM     56 2HB  LYS A   4       4.171   3.299  -4.866  1.00  8.770          H  
ATOM     57 1HG  LYS A   4       3.733   4.654  -2.176  1.00  8.770          H  
ATOM     58 2HG  LYS A   4       3.748   5.502  -3.719  1.00  8.770          H  
ATOM     59 1HD  LYS A   4       1.867   3.953  -4.491  1.00  8.770          H  
ATOM     60 2HD  LYS A   4       1.796   3.317  -2.839  1.00  8.770          H  
ATOM     61 1HE  LYS A   4       1.271   5.485  -1.950  1.00  8.770          H  
ATOM     62 2HE  LYS A   4       1.337   6.201  -3.572  1.00  8.770          H  
ATOM     63 1HZ  LYS A   4      -0.910   5.685  -2.908  1.00  8.770          H  
ATOM     64 2HZ  LYS A   4      -0.484   4.752  -4.199  1.00  8.770          H  
ATOM     65 3HZ  LYS A   4      -0.540   4.094  -2.688  1.00  8.770          H  
ATOM     66  N   THR A   5       6.458   1.057  -3.939  1.00  4.090          N  
ATOM     67  CA  THR A   5       7.249   0.071  -4.668  1.00  4.060          C  
ATOM     68  C   THR A   5       7.347  -1.256  -3.912  1.00  4.460          C  
ATOM     69  O   THR A   5       7.641  -1.289  -2.716  1.00  5.030          O  
ATOM     70  CB  THR A   5       8.664   0.611  -4.991  1.00  5.700          C  
ATOM     71  OG1 THR A   5       8.543   1.775  -5.820  1.00  5.700          O  
ATOM     72  CG2 THR A   5       9.497  -0.447  -5.755  1.00  5.700          C  
ATOM     73  H   THR A   5       6.914   1.815  -3.434  1.00  4.910          H  
ATOM     74  HA  THR A   5       6.764  -0.114  -5.615  1.00  4.870          H  
ATOM     75  HB  THR A   5       9.172   0.881  -4.066  1.00  6.840          H  
ATOM     76  HG1 THR A   5       8.166   2.500  -5.313  1.00  6.840          H  
ATOM     77 1HG2 THR A   5      10.479  -0.031  -5.981  1.00  6.840          H  
ATOM     78 2HG2 THR A   5       9.629  -1.344  -5.154  1.00  6.840          H  
ATOM     79 3HG2 THR A   5       8.997  -0.706  -6.685  1.00  6.840          H  
ATOM     80  N   PHE A   6       7.161  -2.366  -4.629  1.00  4.550          N  
ATOM     81  CA  PHE A   6       7.294  -3.693  -4.017  1.00  4.980          C  
ATOM     82  C   PHE A   6       8.563  -4.420  -4.480  1.00  5.230          C  
ATOM     83  O   PHE A   6       9.015  -4.270  -5.640  1.00  5.590          O  
ATOM     84  CB  PHE A   6       6.121  -4.601  -4.387  1.00  6.800          C  
ATOM     85  CG  PHE A   6       4.799  -4.166  -3.904  1.00  6.800          C  
ATOM     86  CD1 PHE A   6       4.000  -3.451  -4.737  1.00  6.800          C  
ATOM     87  CD2 PHE A   6       4.344  -4.461  -2.655  1.00  6.800          C  
ATOM     88  CE1 PHE A   6       2.767  -3.007  -4.346  1.00  6.800          C  
ATOM     89  CE2 PHE A   6       3.097  -4.039  -2.253  1.00  6.800          C  
ATOM     90  CZ  PHE A   6       2.312  -3.300  -3.097  1.00  6.800          C  
ATOM     91  H   PHE A   6       6.909  -2.272  -5.602  1.00  5.460          H  
ATOM     92  HA  PHE A   6       7.333  -3.580  -2.931  1.00  5.980          H  
ATOM     93 1HB  PHE A   6       6.068  -4.696  -5.471  1.00  8.160          H  
ATOM     94 2HB  PHE A   6       6.319  -5.594  -3.995  1.00  8.160          H  
ATOM     95  HD1 PHE A   6       4.367  -3.232  -5.723  1.00  8.160          H  
ATOM     96  HD2 PHE A   6       4.968  -5.025  -1.970  1.00  8.160          H  
ATOM     97  HE1 PHE A   6       2.156  -2.426  -5.034  1.00  8.160          H  
ATOM     98  HE2 PHE A   6       2.742  -4.280  -1.248  1.00  8.160          H  
ATOM     99  HZ  PHE A   6       1.337  -2.956  -2.774  1.00  8.160          H  
ATOM    100  N   ASP A   7       9.108  -5.262  -3.593  1.00  5.440          N  
ATOM    101  CA  ASP A   7      10.212  -6.138  -3.984  1.00  6.050          C  
ATOM    102  C   ASP A   7       9.628  -7.422  -4.615  1.00  6.020          C  
ATOM    103  O   ASP A   7       8.420  -7.516  -4.862  1.00  6.340          O  
ATOM    104  CB  ASP A   7      11.146  -6.501  -2.818  1.00  8.230          C  
ATOM    105  CG  ASP A   7      10.551  -7.443  -1.803  1.00  8.230          C  
ATOM    106  OD1 ASP A   7       9.433  -7.906  -2.022  1.00  8.230          O  
ATOM    107  OD2 ASP A   7      11.217  -7.759  -0.851  1.00  8.230          O  
ATOM    108  H   ASP A   7       8.745  -5.286  -2.628  1.00  6.530          H  
ATOM    109  HA  ASP A   7      10.810  -5.632  -4.737  1.00  7.260          H  
ATOM    110 1HB  ASP A   7      12.071  -6.922  -3.198  1.00  9.870          H  
ATOM    111 2HB  ASP A   7      11.411  -5.583  -2.293  1.00  9.870          H  
ATOM    112  N   GLY A   8      10.482  -8.426  -4.856  1.00  5.970          N  
ATOM    113  CA  GLY A   8      10.083  -9.666  -5.530  1.00  6.270          C  
ATOM    114  C   GLY A   8       9.266 -10.633  -4.676  1.00  5.930          C  
ATOM    115  O   GLY A   8       8.883 -11.714  -5.144  1.00  6.360          O  
ATOM    116  H   GLY A   8      11.448  -8.309  -4.603  1.00  7.160          H  
ATOM    117 1HA  GLY A   8       9.498  -9.409  -6.412  1.00  7.520          H  
ATOM    118 2HA  GLY A   8      10.976 -10.176  -5.881  1.00  7.520          H  
ATOM    119  N   LYS A   9       9.040 -10.286  -3.409  1.00  5.510          N  
ATOM    120  CA  LYS A   9       8.240 -11.094  -2.507  1.00  5.640          C  
ATOM    121  C   LYS A   9       6.968 -10.334  -2.128  1.00  5.500          C  
ATOM    122  O   LYS A   9       6.222 -10.743  -1.231  1.00  5.870          O  
ATOM    123  CB  LYS A   9       9.039 -11.492  -1.271  1.00  7.840          C  
ATOM    124  CG  LYS A   9      10.227 -12.397  -1.579  1.00  7.840          C  
ATOM    125  CD  LYS A   9      10.948 -12.836  -0.311  1.00  7.840          C  
ATOM    126  CE  LYS A   9      12.119 -13.762  -0.631  1.00  7.840          C  
ATOM    127  NZ  LYS A   9      12.850 -14.186   0.599  1.00  7.840          N  
ATOM    128  H   LYS A   9       9.382  -9.394  -3.043  1.00  6.610          H  
ATOM    129  HA  LYS A   9       7.943 -11.998  -3.028  1.00  6.770          H  
ATOM    130 1HB  LYS A   9       9.413 -10.587  -0.781  1.00  9.410          H  
ATOM    131 2HB  LYS A   9       8.387 -12.007  -0.567  1.00  9.410          H  
ATOM    132 1HG  LYS A   9       9.869 -13.275  -2.122  1.00  9.410          H  
ATOM    133 2HG  LYS A   9      10.923 -11.858  -2.219  1.00  9.410          H  
ATOM    134 1HD  LYS A   9      11.322 -11.955   0.214  1.00  9.410          H  
ATOM    135 2HD  LYS A   9      10.248 -13.358   0.341  1.00  9.410          H  
ATOM    136 1HE  LYS A   9      11.742 -14.648  -1.140  1.00  9.410          H  
ATOM    137 2HE  LYS A   9      12.812 -13.243  -1.291  1.00  9.410          H  
ATOM    138 1HZ  LYS A   9      13.615 -14.797   0.342  1.00  9.410          H  
ATOM    139 2HZ  LYS A   9      13.216 -13.373   1.075  1.00  9.410          H  
ATOM    140 3HZ  LYS A   9      12.220 -14.680   1.216  1.00  9.410          H  
ATOM    141  N   GLY A  10       6.741  -9.187  -2.781  1.00  5.380          N  
ATOM    142  CA  GLY A  10       5.569  -8.377  -2.517  1.00  5.620          C  
ATOM    143  C   GLY A  10       5.680  -7.551  -1.242  1.00  5.620          C  
ATOM    144  O   GLY A  10       4.652  -7.175  -0.667  1.00  5.950          O  
ATOM    145  H   GLY A  10       7.387  -8.871  -3.510  1.00  6.460          H  
ATOM    146 1HA  GLY A  10       5.407  -7.719  -3.367  1.00  6.740          H  
ATOM    147 2HA  GLY A  10       4.700  -9.029  -2.458  1.00  6.740          H  
ATOM    148  N   LEU A  11       6.906  -7.287  -0.772  1.00  5.620          N  
ATOM    149  CA  LEU A  11       7.122  -6.531   0.455  1.00  5.760          C  
ATOM    150  C   LEU A  11       7.379  -5.048   0.238  1.00  5.650          C  
ATOM    151  O   LEU A  11       8.139  -4.646  -0.650  1.00  5.640          O  
ATOM    152  CB  LEU A  11       8.339  -7.109   1.217  1.00  8.010          C  
ATOM    153  CG  LEU A  11       8.820  -6.392   2.542  1.00  8.010          C  
ATOM    154  CD1 LEU A  11       7.795  -6.566   3.655  1.00  8.010          C  
ATOM    155  CD2 LEU A  11      10.168  -6.949   2.945  1.00  8.010          C  
ATOM    156  H   LEU A  11       7.748  -7.606  -1.278  1.00  6.740          H  
ATOM    157  HA  LEU A  11       6.230  -6.635   1.071  1.00  6.910          H  
ATOM    158 1HB  LEU A  11       8.117  -8.143   1.464  1.00  9.610          H  
ATOM    159 2HB  LEU A  11       9.180  -7.114   0.541  1.00  9.610          H  
ATOM    160  HG  LEU A  11       8.940  -5.331   2.358  1.00  9.610          H  
ATOM    161 1HD1 LEU A  11       8.150  -6.051   4.551  1.00  9.610          H  
ATOM    162 2HD1 LEU A  11       6.845  -6.135   3.360  1.00  9.610          H  
ATOM    163 3HD1 LEU A  11       7.662  -7.623   3.873  1.00  9.610          H  
ATOM    164 1HD2 LEU A  11      10.519  -6.441   3.843  1.00  9.610          H  
ATOM    165 2HD2 LEU A  11      10.082  -8.017   3.140  1.00  9.610          H  
ATOM    166 3HD2 LEU A  11      10.880  -6.784   2.130  1.00  9.610          H  
ATOM    167  N   CYS A  12       6.746  -4.237   1.086  1.00  5.950          N  
ATOM    168  CA  CYS A  12       6.970  -2.801   1.141  1.00  6.200          C  
ATOM    169  C   CYS A  12       7.929  -2.540   2.284  1.00  6.250          C  
ATOM    170  O   CYS A  12       7.837  -3.197   3.319  1.00  6.360          O  
ATOM    171  CB  CYS A  12       5.659  -2.096   1.396  1.00  8.580          C  
ATOM    172  SG  CYS A  12       4.575  -2.380   0.104  1.00  8.580          S  
ATOM    173  H   CYS A  12       6.068  -4.631   1.724  1.00  7.140          H  
ATOM    174  HA  CYS A  12       7.405  -2.457   0.201  1.00  7.440          H  
ATOM    175 1HB  CYS A  12       5.211  -2.476   2.307  1.00 10.300          H  
ATOM    176 2HB  CYS A  12       5.811  -1.051   1.514  1.00 10.300          H  
ATOM    177  N   LYS A  13       8.823  -1.574   2.137  1.00  6.540          N  
ATOM    178  CA  LYS A  13       9.765  -1.320   3.217  1.00  7.040          C  
ATOM    179  C   LYS A  13       9.437  -0.124   4.100  1.00  7.240          C  
ATOM    180  O   LYS A  13       9.339  -0.282   5.317  1.00  7.760          O  
ATOM    181  CB  LYS A  13      11.162  -1.220   2.628  1.00  9.660          C  
ATOM    182  CG  LYS A  13      11.637  -2.576   2.085  1.00  9.660          C  
ATOM    183  CD  LYS A  13      13.021  -2.518   1.483  1.00  9.660          C  
ATOM    184  CE  LYS A  13      13.428  -3.888   0.935  1.00  9.660          C  
ATOM    185  NZ  LYS A  13      14.773  -3.856   0.296  1.00  9.660          N  
ATOM    186  H   LYS A  13       8.863  -1.053   1.272  1.00  7.850          H  
ATOM    187  HA  LYS A  13       9.762  -2.194   3.869  1.00  8.450          H  
ATOM    188 1HB  LYS A  13      11.170  -0.489   1.816  1.00 11.590          H  
ATOM    189 2HB  LYS A  13      11.860  -0.877   3.394  1.00 11.590          H  
ATOM    190 1HG  LYS A  13      11.631  -3.304   2.899  1.00 11.590          H  
ATOM    191 2HG  LYS A  13      10.935  -2.922   1.324  1.00 11.590          H  
ATOM    192 1HD  LYS A  13      13.034  -1.788   0.673  1.00 11.590          H  
ATOM    193 2HD  LYS A  13      13.737  -2.210   2.243  1.00 11.590          H  
ATOM    194 1HE  LYS A  13      13.441  -4.609   1.751  1.00 11.590          H  
ATOM    195 2HE  LYS A  13      12.692  -4.208   0.194  1.00 11.590          H  
ATOM    196 1HZ  LYS A  13      14.998  -4.780  -0.052  1.00 11.590          H  
ATOM    197 2HZ  LYS A  13      14.770  -3.199  -0.473  1.00 11.590          H  
ATOM    198 3HZ  LYS A  13      15.465  -3.574   0.975  1.00 11.590          H  
ATOM    199  N   ASN A  14       9.183   1.057   3.538  1.00  7.100          N  
ATOM    200  CA  ASN A  14       8.944   2.230   4.379  1.00  7.520          C  
ATOM    201  C   ASN A  14       7.482   2.327   4.819  1.00  7.340          C  
ATOM    202  O   ASN A  14       6.758   3.285   4.513  1.00  7.530          O  
ATOM    203  CB  ASN A  14       9.399   3.447   3.652  1.00 10.360          C  
ATOM    204  CG  ASN A  14      10.819   3.302   3.288  1.00 10.360          C  
ATOM    205  OD1 ASN A  14      11.640   2.782   4.061  1.00 10.360          O  
ATOM    206  ND2 ASN A  14      11.143   3.726   2.095  1.00 10.360          N  
ATOM    207  H   ASN A  14       9.232   1.181   2.529  1.00  8.520          H  
ATOM    208  HA  ASN A  14       9.543   2.131   5.287  1.00  9.020          H  
ATOM    209 1HB  ASN A  14       8.793   3.614   2.757  1.00 12.430          H  
ATOM    210 2HB  ASN A  14       9.302   4.306   4.306  1.00 12.430          H  
ATOM    211 1HD2 ASN A  14      12.081   3.646   1.770  1.00 12.430          H  
ATOM    212 2HD2 ASN A  14      10.442   4.121   1.497  1.00 12.430          H  
ATOM    213  N   VAL A  15       7.078   1.269   5.509  1.00  7.280          N  
ATOM    214  CA  VAL A  15       5.787   1.019   6.114  1.00  7.480          C  
ATOM    215  C   VAL A  15       6.124   0.528   7.509  1.00  7.900          C  
ATOM    216  O   VAL A  15       5.267   0.372   8.379  1.00  8.130          O  
ATOM    217  CB  VAL A  15       5.010  -0.054   5.309  1.00 10.390          C  
ATOM    218  CG1 VAL A  15       4.745   0.452   3.900  1.00 10.390          C  
ATOM    219  CG2 VAL A  15       5.822  -1.358   5.232  1.00 10.390          C  
ATOM    220  H   VAL A  15       7.802   0.577   5.678  1.00  8.740          H  
ATOM    221  HA  VAL A  15       5.212   1.944   6.171  1.00  8.980          H  
ATOM    222  HB  VAL A  15       4.050  -0.233   5.794  1.00 12.470          H  
ATOM    223 1HG1 VAL A  15       4.182  -0.294   3.343  1.00 12.470          H  
ATOM    224 2HG1 VAL A  15       4.179   1.360   3.972  1.00 12.470          H  
ATOM    225 3HG1 VAL A  15       5.685   0.640   3.408  1.00 12.470          H  
ATOM    226 1HG2 VAL A  15       5.266  -2.104   4.672  1.00 12.470          H  
ATOM    227 2HG2 VAL A  15       6.767  -1.177   4.736  1.00 12.470          H  
ATOM    228 3HG2 VAL A  15       6.012  -1.747   6.229  1.00 12.470          H  
ATOM    229  N   SER A  16       7.419   0.252   7.654  1.00  8.290          N  
ATOM    230  CA  SER A  16       8.077  -0.305   8.819  1.00  8.950          C  
ATOM    231  C   SER A  16       8.345   0.725   9.907  1.00  9.000          C  
ATOM    232  O   SER A  16       8.030   1.916   9.782  1.00  9.240          O  
ATOM    233  CB  SER A  16       9.377  -0.942   8.391  1.00 12.270          C  
ATOM    234  OG  SER A  16      10.298   0.032   8.019  1.00 12.270          O  
ATOM    235  H   SER A  16       8.026   0.400   6.847  1.00  9.950          H  
ATOM    236  HA  SER A  16       7.431  -1.077   9.234  1.00 10.740          H  
ATOM    237 1HB  SER A  16       9.784  -1.550   9.194  1.00 14.720          H  
ATOM    238 2HB  SER A  16       9.186  -1.603   7.545  1.00 14.720          H  
ATOM    239  HG  SER A  16      10.959  -0.428   7.493  1.00 14.720          H  
ATOM    240  N   THR A  17       8.893   0.242  11.018  1.00  9.020          N  
ATOM    241  CA  THR A  17       9.204   1.084  12.162  1.00  9.360          C  
ATOM    242  C   THR A  17      10.592   1.722  12.049  1.00  9.360          C  
ATOM    243  O   THR A  17      11.279   1.575  11.024  1.00  9.790          O  
ATOM    244  CB  THR A  17       9.082   0.304  13.492  1.00 12.970          C  
ATOM    245  OG1 THR A  17       9.120   1.245  14.584  1.00 12.970          O  
ATOM    246  CG2 THR A  17      10.231  -0.725  13.649  1.00 12.970          C  
ATOM    247  H   THR A  17       9.107  -0.742  11.060  1.00 10.820          H  
ATOM    248  HA  THR A  17       8.474   1.892  12.191  1.00 11.230          H  
ATOM    249  HB  THR A  17       8.129  -0.224  13.512  1.00 15.560          H  
ATOM    250  HG1 THR A  17       8.254   1.680  14.655  1.00 15.560          H  
ATOM    251 1HG2 THR A  17      10.111  -1.255  14.592  1.00 15.560          H  
ATOM    252 2HG2 THR A  17      10.203  -1.442  12.831  1.00 15.560          H  
ATOM    253 3HG2 THR A  17      11.183  -0.246  13.651  1.00 15.560          H  
ATOM    254  N   VAL A  18      10.980   2.399  13.132  1.00  9.130          N  
ATOM    255  CA  VAL A  18      12.192   3.213  13.297  1.00  9.400          C  
ATOM    256  C   VAL A  18      13.503   2.517  12.944  1.00  9.600          C  
ATOM    257  O   VAL A  18      14.514   3.162  12.725  1.00  9.590          O  
ATOM    258  CB  VAL A  18      12.255   3.733  14.752  1.00 13.050          C  
ATOM    259  CG1 VAL A  18      12.579   2.578  15.724  1.00 13.050          C  
ATOM    260  CG2 VAL A  18      13.300   4.868  14.877  1.00 13.050          C  
ATOM    261  H   VAL A  18      10.327   2.352  13.907  1.00 10.960          H  
ATOM    262  HA  VAL A  18      12.081   4.074  12.646  1.00 11.280          H  
ATOM    263  HB  VAL A  18      11.273   4.117  15.020  1.00 15.660          H  
ATOM    264 1HG1 VAL A  18      12.582   2.960  16.745  1.00 15.660          H  
ATOM    265 2HG1 VAL A  18      11.820   1.798  15.637  1.00 15.660          H  
ATOM    266 3HG1 VAL A  18      13.556   2.156  15.507  1.00 15.660          H  
ATOM    267 1HG2 VAL A  18      13.301   5.235  15.899  1.00 15.660          H  
ATOM    268 2HG2 VAL A  18      14.296   4.522  14.635  1.00 15.660          H  
ATOM    269 3HG2 VAL A  18      13.034   5.678  14.209  1.00 15.660          H  
ATOM    270  N   GLN A  19      13.509   1.203  12.934  1.00 10.030          N  
ATOM    271  CA  GLN A  19      14.706   0.459  12.619  1.00 10.490          C  
ATOM    272  C   GLN A  19      15.207   0.777  11.201  1.00 10.820          C  
ATOM    273  O   GLN A  19      16.425   0.860  10.968  1.00 11.220          O  
ATOM    274  CB  GLN A  19      14.387  -1.026  12.740  1.00 14.500          C  
ATOM    275  CG  GLN A  19      14.147  -1.488  14.170  1.00 14.500          C  
ATOM    276  CD  GLN A  19      13.640  -2.906  14.226  1.00 14.500          C  
ATOM    277  OE1 GLN A  19      12.890  -3.325  13.339  1.00 14.500          O  
ATOM    278  NE2 GLN A  19      14.035  -3.650  15.251  1.00 14.500          N  
ATOM    279  H   GLN A  19      12.649   0.722  13.124  1.00 12.040          H  
ATOM    280  HA  GLN A  19      15.483   0.730  13.331  1.00 12.590          H  
ATOM    281 1HB  GLN A  19      13.494  -1.249  12.155  1.00 17.400          H  
ATOM    282 2HB  GLN A  19      15.206  -1.612  12.326  1.00 17.400          H  
ATOM    283 1HG  GLN A  19      15.087  -1.439  14.714  1.00 17.400          H  
ATOM    284 2HG  GLN A  19      13.411  -0.837  14.641  1.00 17.400          H  
ATOM    285 1HE2 GLN A  19      13.724  -4.599  15.331  1.00 17.400          H  
ATOM    286 2HE2 GLN A  19      14.643  -3.267  15.948  1.00 17.400          H  
ATOM    287  N   CYS A  20      14.287   0.977  10.247  1.00 10.860          N  
ATOM    288  CA  CYS A  20      14.696   1.236   8.873  1.00 11.390          C  
ATOM    289  C   CYS A  20      15.417   2.558   8.822  1.00 11.630          C  
ATOM    290  O   CYS A  20      14.841   3.585   9.171  1.00 11.280          O  
ATOM    291  CB  CYS A  20      13.490   1.262   7.940  1.00 15.730          C  
ATOM    292  SG  CYS A  20      13.885   1.587   6.197  1.00 15.730          S  
ATOM    293  H   CYS A  20      13.289   0.972  10.486  1.00 13.030          H  
ATOM    294  HA  CYS A  20      15.373   0.447   8.550  1.00 13.670          H  
ATOM    295 1HB  CYS A  20      12.981   0.305   7.996  1.00 18.880          H  
ATOM    296 2HB  CYS A  20      12.793   2.009   8.283  1.00 18.880          H  
ATOM    297  HG  CYS A  20      12.622   1.686   5.766  1.00 18.880          H  
ATOM    298  N   THR A  21      16.689   2.515   8.412  1.00 12.380          N  
ATOM    299  CA  THR A  21      17.600   3.664   8.352  1.00 12.820          C  
ATOM    300  C   THR A  21      17.427   4.592   9.555  1.00 12.440          C  
ATOM    301  O   THR A  21      17.401   5.821   9.397  1.00 12.680          O  
ATOM    302  CB  THR A  21      17.410   4.523   7.092  1.00 17.770          C  
ATOM    303  OG1 THR A  21      16.190   5.249   7.215  1.00 17.770          O  
ATOM    304  CG2 THR A  21      17.366   3.651   5.865  1.00 17.770          C  
ATOM    305  H   THR A  21      17.053   1.610   8.153  1.00 14.860          H  
ATOM    306  HA  THR A  21      18.626   3.292   8.362  1.00 15.380          H  
ATOM    307  HB  THR A  21      18.237   5.226   7.008  1.00 21.330          H  
ATOM    308  HG1 THR A  21      16.342   5.860   7.966  1.00 21.330          H  
ATOM    309 1HG2 THR A  21      17.243   4.278   5.001  1.00 21.330          H  
ATOM    310 2HG2 THR A  21      18.298   3.098   5.779  1.00 21.330          H  
ATOM    311 3HG2 THR A  21      16.541   2.958   5.932  1.00 21.330          H  
ATOM    312  N   HIS A  22      17.252   4.016  10.748  1.00 12.020          N  
ATOM    313  CA  HIS A  22      17.093   4.766  11.993  1.00 11.840          C  
ATOM    314  C   HIS A  22      15.903   5.733  11.965  1.00 11.140          C  
ATOM    315  O   HIS A  22      15.941   6.805  12.574  1.00 11.090          O  
ATOM    316  CB  HIS A  22      18.375   5.549  12.307  1.00 16.650          C  
ATOM    317  CG  HIS A  22      19.598   4.689  12.375  1.00 16.650          C  
ATOM    318  ND1 HIS A  22      19.838   3.804  13.409  1.00 16.650          N  
ATOM    319  CD2 HIS A  22      20.644   4.570  11.526  1.00 16.650          C  
ATOM    320  CE1 HIS A  22      20.984   3.183  13.191  1.00 16.650          C  
ATOM    321  NE2 HIS A  22      21.490   3.629  12.056  1.00 16.650          N  
ATOM    322  H   HIS A  22      17.255   2.992  10.814  1.00 14.420          H  
ATOM    323  HA  HIS A  22      16.917   4.062  12.807  1.00 14.210          H  
ATOM    324 1HB  HIS A  22      18.534   6.326  11.561  1.00 19.980          H  
ATOM    325 2HB  HIS A  22      18.262   6.047  13.269  1.00 19.980          H  
ATOM    326  HD2 HIS A  22      20.785   5.119  10.594  1.00 19.980          H  
ATOM    327  HE1 HIS A  22      21.434   2.428  13.838  1.00 19.980          H  
ATOM    328  HE2 HIS A  22      22.362   3.330  11.640  1.00 19.980          H  
ATOM    329  N   GLY A  23      14.839   5.360  11.262  1.00 10.790          N  
ATOM    330  CA  GLY A  23      13.614   6.120  11.162  1.00 10.280          C  
ATOM    331  C   GLY A  23      13.595   7.130  10.037  1.00 10.070          C  
ATOM    332  O   GLY A  23      12.548   7.715   9.761  1.00  9.780          O  
ATOM    333  H   GLY A  23      14.855   4.471  10.761  1.00 12.950          H  
ATOM    334 1HA  GLY A  23      12.792   5.426  11.009  1.00 12.340          H  
ATOM    335 2HA  GLY A  23      13.429   6.627  12.106  1.00 12.340          H  
ATOM    336  N   ILE A  24      14.706   7.330   9.340  1.00 10.430          N  
ATOM    337  CA  ILE A  24      14.678   8.353   8.307  1.00 10.500          C  
ATOM    338  C   ILE A  24      13.754   8.017   7.148  1.00 10.050          C  
ATOM    339  O   ILE A  24      12.923   8.851   6.777  1.00  9.770          O  
ATOM    340  CB  ILE A  24      16.092   8.653   7.780  1.00 14.670          C  
ATOM    341  CG1 ILE A  24      16.916   9.301   8.922  1.00 14.670          C  
ATOM    342  CG2 ILE A  24      16.001   9.591   6.531  1.00 14.670          C  
ATOM    343  CD1 ILE A  24      18.404   9.366   8.663  1.00 14.670          C  
ATOM    344  H   ILE A  24      15.560   6.808   9.568  1.00 12.520          H  
ATOM    345  HA  ILE A  24      14.304   9.270   8.764  1.00 12.600          H  
ATOM    346  HB  ILE A  24      16.590   7.735   7.502  1.00 17.610          H  
ATOM    347 1HG1 ILE A  24      16.549  10.310   9.090  1.00 17.610          H  
ATOM    348 2HG1 ILE A  24      16.763   8.719   9.834  1.00 17.610          H  
ATOM    349 1HG2 ILE A  24      16.993   9.811   6.158  1.00 17.610          H  
ATOM    350 2HG2 ILE A  24      15.435   9.120   5.731  1.00 17.610          H  
ATOM    351 3HG2 ILE A  24      15.506  10.522   6.815  1.00 17.610          H  
ATOM    352 1HD1 ILE A  24      18.896   9.821   9.522  1.00 17.610          H  
ATOM    353 2HD1 ILE A  24      18.785   8.349   8.524  1.00 17.610          H  
ATOM    354 3HD1 ILE A  24      18.615   9.955   7.780  1.00 17.610          H  
ATOM    355  N   ARG A  25      13.868   6.831   6.548  1.00 10.210          N  
ATOM    356  CA  ARG A  25      12.981   6.588   5.430  1.00 10.050          C  
ATOM    357  C   ARG A  25      11.489   6.526   5.825  1.00  9.400          C  
ATOM    358  O   ARG A  25      10.671   7.024   5.045  1.00  9.010          O  
ATOM    359  CB  ARG A  25      13.425   5.391   4.620  1.00 14.130          C  
ATOM    360  CG  ARG A  25      14.679   5.610   3.826  1.00 14.130          C  
ATOM    361  CD  ARG A  25      15.067   4.393   3.076  1.00 14.130          C  
ATOM    362  NE  ARG A  25      16.313   4.590   2.339  1.00 14.130          N  
ATOM    363  CZ  ARG A  25      16.994   3.624   1.685  1.00 14.130          C  
ATOM    364  NH1 ARG A  25      16.545   2.385   1.668  1.00 14.130          N  
ATOM    365  NH2 ARG A  25      18.119   3.929   1.060  1.00 14.130          N  
ATOM    366  H   ARG A  25      14.566   6.143   6.834  1.00 12.250          H  
ATOM    367  HA  ARG A  25      13.088   7.435   4.752  1.00 12.060          H  
ATOM    368 1HB  ARG A  25      13.612   4.532   5.235  1.00 16.960          H  
ATOM    369 2HB  ARG A  25      12.664   5.153   3.923  1.00 16.960          H  
ATOM    370 1HG  ARG A  25      14.520   6.417   3.114  1.00 16.960          H  
ATOM    371 2HG  ARG A  25      15.489   5.878   4.502  1.00 16.960          H  
ATOM    372 1HD  ARG A  25      15.194   3.566   3.772  1.00 16.960          H  
ATOM    373 2HD  ARG A  25      14.282   4.148   2.363  1.00 16.960          H  
ATOM    374  HE  ARG A  25      16.701   5.526   2.325  1.00 16.960          H  
ATOM    375 1HH1 ARG A  25      15.686   2.149   2.140  1.00 16.960          H  
ATOM    376 2HH1 ARG A  25      17.059   1.668   1.176  1.00 16.960          H  
ATOM    377 1HH2 ARG A  25      18.464   4.880   1.073  1.00 16.960          H  
ATOM    378 2HH2 ARG A  25      18.635   3.215   0.567  1.00 16.960          H  
ATOM    379  N   PRO A  26      11.063   5.846   6.931  1.00  9.480          N  
ATOM    380  CA  PRO A  26       9.693   5.858   7.446  1.00  9.200          C  
ATOM    381  C   PRO A  26       9.136   7.273   7.648  1.00  8.790          C  
ATOM    382  O   PRO A  26       7.941   7.505   7.405  1.00  8.580          O  
ATOM    383  CB  PRO A  26       9.840   5.090   8.762  1.00 13.800          C  
ATOM    384  CG  PRO A  26      10.954   4.124   8.501  1.00 13.800          C  
ATOM    385  CD  PRO A  26      11.940   4.878   7.642  1.00 13.800          C  
ATOM    386  HA  PRO A  26       9.052   5.293   6.754  1.00 11.040          H  
ATOM    387 1HB  PRO A  26      10.069   5.787   9.584  1.00 16.560          H  
ATOM    388 2HB  PRO A  26       8.896   4.575   9.019  1.00 16.560          H  
ATOM    389 1HG  PRO A  26      11.396   3.785   9.456  1.00 16.560          H  
ATOM    390 2HG  PRO A  26      10.554   3.217   8.009  1.00 16.560          H  
ATOM    391 1HD  PRO A  26      12.665   5.346   8.276  1.00 16.560          H  
ATOM    392 2HD  PRO A  26      12.393   4.173   6.967  1.00 16.560          H  
ATOM    393  N   VAL A  27       9.989   8.230   8.062  1.00  8.920          N  
ATOM    394  CA  VAL A  27       9.552   9.610   8.218  1.00  8.850          C  
ATOM    395  C   VAL A  27       9.266  10.225   6.873  1.00  8.610          C  
ATOM    396  O   VAL A  27       8.233  10.871   6.707  1.00  8.450          O  
ATOM    397  CB  VAL A  27      10.556  10.466   9.008  1.00 12.420          C  
ATOM    398  CG1 VAL A  27      10.161  11.962   8.944  1.00 12.420          C  
ATOM    399  CG2 VAL A  27      10.522  10.029  10.469  1.00 12.420          C  
ATOM    400  H   VAL A  27      10.956   8.004   8.328  1.00 10.700          H  
ATOM    401  HA  VAL A  27       8.623   9.605   8.787  1.00 10.620          H  
ATOM    402  HB  VAL A  27      11.559  10.332   8.592  1.00 14.900          H  
ATOM    403 1HG1 VAL A  27      10.873  12.546   9.524  1.00 14.900          H  
ATOM    404 2HG1 VAL A  27      10.177  12.310   7.914  1.00 14.900          H  
ATOM    405 3HG1 VAL A  27       9.161  12.094   9.356  1.00 14.900          H  
ATOM    406 1HG2 VAL A  27      11.232  10.621  11.044  1.00 14.900          H  
ATOM    407 2HG2 VAL A  27       9.519  10.179  10.865  1.00 14.900          H  
ATOM    408 3HG2 VAL A  27      10.772   8.990  10.555  1.00 14.900          H  
ATOM    409  N   VAL A  28      10.181  10.045   5.920  1.00  8.820          N  
ATOM    410  CA  VAL A  28       9.973  10.614   4.600  1.00  8.850          C  
ATOM    411  C   VAL A  28       8.713  10.032   3.982  1.00  8.610          C  
ATOM    412  O   VAL A  28       7.918  10.781   3.412  1.00  8.570          O  
ATOM    413  CB  VAL A  28      11.178  10.348   3.680  1.00 12.380          C  
ATOM    414  CG1 VAL A  28      10.847  10.774   2.222  1.00 12.380          C  
ATOM    415  CG2 VAL A  28      12.382  11.118   4.214  1.00 12.380          C  
ATOM    416  H   VAL A  28      11.035   9.521   6.143  1.00 10.580          H  
ATOM    417  HA  VAL A  28       9.848  11.693   4.704  1.00 10.620          H  
ATOM    418  HB  VAL A  28      11.402   9.279   3.677  1.00 14.850          H  
ATOM    419 1HG1 VAL A  28      11.708  10.579   1.586  1.00 14.850          H  
ATOM    420 2HG1 VAL A  28       9.995  10.213   1.841  1.00 14.850          H  
ATOM    421 3HG1 VAL A  28      10.612  11.840   2.200  1.00 14.850          H  
ATOM    422 1HG2 VAL A  28      13.247  10.929   3.581  1.00 14.850          H  
ATOM    423 2HG2 VAL A  28      12.155  12.184   4.214  1.00 14.850          H  
ATOM    424 3HG2 VAL A  28      12.602  10.798   5.228  1.00 14.850          H  
ATOM    425  N   SER A  29       8.537   8.712   4.093  1.00  8.690          N  
ATOM    426  CA  SER A  29       7.371   8.025   3.556  1.00  8.830          C  
ATOM    427  C   SER A  29       6.094   8.596   4.161  1.00  8.720          C  
ATOM    428  O   SER A  29       5.147   8.924   3.433  1.00  8.820          O  
ATOM    429  CB  SER A  29       7.507   6.545   3.851  1.00 12.310          C  
ATOM    430  OG  SER A  29       6.419   5.795   3.385  1.00 12.310          O  
ATOM    431  H   SER A  29       9.262   8.151   4.549  1.00 10.430          H  
ATOM    432  HA  SER A  29       7.343   8.172   2.478  1.00 10.600          H  
ATOM    433 1HB  SER A  29       8.416   6.192   3.383  1.00 14.770          H  
ATOM    434 2HB  SER A  29       7.617   6.397   4.922  1.00 14.770          H  
ATOM    435  HG  SER A  29       6.577   4.863   3.714  1.00 14.770          H  
ATOM    436  N   THR A  30       6.081   8.771   5.488  1.00  8.790          N  
ATOM    437  CA  THR A  30       4.935   9.326   6.185  1.00  9.030          C  
ATOM    438  C   THR A  30       4.642  10.746   5.711  1.00  8.840          C  
ATOM    439  O   THR A  30       3.485  11.091   5.474  1.00  9.100          O  
ATOM    440  CB  THR A  30       5.160   9.326   7.709  1.00 12.550          C  
ATOM    441  OG1 THR A  30       5.344   7.977   8.168  1.00 12.550          O  
ATOM    442  CG2 THR A  30       3.943   9.931   8.407  1.00 12.550          C  
ATOM    443  H   THR A  30       6.876   8.465   6.048  1.00 10.550          H  
ATOM    444  HA  THR A  30       4.068   8.705   5.965  1.00 10.840          H  
ATOM    445  HB  THR A  30       6.053   9.907   7.950  1.00 15.060          H  
ATOM    446  HG1 THR A  30       6.222   7.651   7.865  1.00 15.060          H  
ATOM    447 1HG2 THR A  30       4.104   9.920   9.481  1.00 15.060          H  
ATOM    448 2HG2 THR A  30       3.801  10.951   8.081  1.00 15.060          H  
ATOM    449 3HG2 THR A  30       3.056   9.347   8.164  1.00 15.060          H  
ATOM    450  N   GLN A  31       5.673  11.584   5.579  1.00  8.630          N  
ATOM    451  CA  GLN A  31       5.462  12.956   5.137  1.00  8.720          C  
ATOM    452  C   GLN A  31       4.896  13.018   3.713  1.00  8.580          C  
ATOM    453  O   GLN A  31       3.999  13.830   3.437  1.00  8.870          O  
ATOM    454  CB  GLN A  31       6.787  13.710   5.197  1.00 12.170          C  
ATOM    455  CG  GLN A  31       7.289  13.985   6.605  1.00 12.170          C  
ATOM    456  CD  GLN A  31       8.695  14.526   6.592  1.00 12.170          C  
ATOM    457  OE1 GLN A  31       9.369  14.447   5.561  1.00 12.170          O  
ATOM    458  NE2 GLN A  31       9.145  15.075   7.712  1.00 12.170          N  
ATOM    459  H   GLN A  31       6.615  11.267   5.829  1.00 10.360          H  
ATOM    460  HA  GLN A  31       4.753  13.429   5.809  1.00 10.460          H  
ATOM    461 1HB  GLN A  31       7.549  13.122   4.683  1.00 14.610          H  
ATOM    462 2HB  GLN A  31       6.695  14.658   4.672  1.00 14.610          H  
ATOM    463 1HG  GLN A  31       6.644  14.733   7.063  1.00 14.610          H  
ATOM    464 2HG  GLN A  31       7.267  13.074   7.192  1.00 14.610          H  
ATOM    465 1HE2 GLN A  31      10.073  15.448   7.750  1.00 14.610          H  
ATOM    466 2HE2 GLN A  31       8.560  15.117   8.523  1.00 14.610          H  
ATOM    467  N   LEU A  32       5.390  12.154   2.812  1.00  8.390          N  
ATOM    468  CA  LEU A  32       4.895  12.136   1.443  1.00  8.520          C  
ATOM    469  C   LEU A  32       3.422  11.749   1.437  1.00  8.770          C  
ATOM    470  O   LEU A  32       2.592  12.337   0.716  1.00  9.090          O  
ATOM    471  CB  LEU A  32       5.662  11.099   0.599  1.00 11.880          C  
ATOM    472  CG  LEU A  32       7.155  11.345   0.269  1.00 11.880          C  
ATOM    473  CD1 LEU A  32       7.717  10.081  -0.382  1.00 11.880          C  
ATOM    474  CD2 LEU A  32       7.307  12.517  -0.652  1.00 11.880          C  
ATOM    475  H   LEU A  32       6.169  11.541   3.082  1.00 10.070          H  
ATOM    476  HA  LEU A  32       4.993  13.131   1.023  1.00 10.220          H  
ATOM    477 1HB  LEU A  32       5.608  10.151   1.127  1.00 14.250          H  
ATOM    478 2HB  LEU A  32       5.150  10.994  -0.345  1.00 14.250          H  
ATOM    479  HG  LEU A  32       7.704  11.538   1.172  1.00 14.250          H  
ATOM    480 1HD1 LEU A  32       8.772  10.229  -0.610  1.00 14.250          H  
ATOM    481 2HD1 LEU A  32       7.611   9.244   0.303  1.00 14.250          H  
ATOM    482 3HD1 LEU A  32       7.175   9.869  -1.305  1.00 14.250          H  
ATOM    483 1HD2 LEU A  32       8.363  12.661  -0.877  1.00 14.250          H  
ATOM    484 2HD2 LEU A  32       6.757  12.332  -1.580  1.00 14.250          H  
ATOM    485 3HD2 LEU A  32       6.927  13.407  -0.172  1.00 14.250          H  
ATOM    486  N   LEU A  33       3.075  10.776   2.288  1.00  8.860          N  
ATOM    487  CA  LEU A  33       1.709  10.310   2.409  1.00  9.400          C  
ATOM    488  C   LEU A  33       0.787  11.419   2.896  1.00  9.800          C  
ATOM    489  O   LEU A  33      -0.215  11.741   2.252  1.00 10.340          O  
ATOM    490  CB  LEU A  33       1.668   9.173   3.446  1.00 12.940          C  
ATOM    491  CG  LEU A  33       0.325   8.534   3.802  1.00 12.940          C  
ATOM    492  CD1 LEU A  33      -0.260   7.809   2.595  1.00 12.940          C  
ATOM    493  CD2 LEU A  33       0.563   7.614   4.974  1.00 12.940          C  
ATOM    494  H   LEU A  33       3.808  10.297   2.825  1.00 10.630          H  
ATOM    495  HA  LEU A  33       1.372   9.965   1.438  1.00 11.280          H  
ATOM    496 1HB  LEU A  33       2.338   8.381   3.117  1.00 15.530          H  
ATOM    497 2HB  LEU A  33       2.064   9.551   4.365  1.00 15.530          H  
ATOM    498  HG  LEU A  33      -0.388   9.304   4.097  1.00 15.530          H  
ATOM    499 1HD1 LEU A  33      -1.213   7.358   2.872  1.00 15.530          H  
ATOM    500 2HD1 LEU A  33      -0.423   8.509   1.778  1.00 15.530          H  
ATOM    501 3HD1 LEU A  33       0.428   7.029   2.276  1.00 15.530          H  
ATOM    502 1HD2 LEU A  33      -0.374   7.143   5.272  1.00 15.530          H  
ATOM    503 2HD2 LEU A  33       1.279   6.853   4.688  1.00 15.530          H  
ATOM    504 3HD2 LEU A  33       0.965   8.188   5.811  1.00 15.530          H  
ATOM    505  N   LEU A  34       1.157  12.046   4.015  1.00  9.740          N  
ATOM    506  CA  LEU A  34       0.311  13.042   4.660  1.00 10.370          C  
ATOM    507  C   LEU A  34       0.046  14.268   3.815  1.00 10.470          C  
ATOM    508  O   LEU A  34      -1.067  14.797   3.823  1.00 11.090          O  
ATOM    509  CB  LEU A  34       0.949  13.493   5.979  1.00 14.270          C  
ATOM    510  CG  LEU A  34       1.011  12.460   7.143  1.00 14.270          C  
ATOM    511  CD1 LEU A  34       1.845  13.061   8.259  1.00 14.270          C  
ATOM    512  CD2 LEU A  34      -0.387  12.109   7.641  1.00 14.270          C  
ATOM    513  H   LEU A  34       2.032  11.770   4.465  1.00 11.690          H  
ATOM    514  HA  LEU A  34      -0.647  12.578   4.859  1.00 12.440          H  
ATOM    515 1HB  LEU A  34       1.978  13.790   5.760  1.00 17.120          H  
ATOM    516 2HB  LEU A  34       0.415  14.372   6.336  1.00 17.120          H  
ATOM    517  HG  LEU A  34       1.496  11.553   6.802  1.00 17.120          H  
ATOM    518 1HD1 LEU A  34       1.920  12.350   9.081  1.00 17.120          H  
ATOM    519 2HD1 LEU A  34       2.844  13.287   7.884  1.00 17.120          H  
ATOM    520 3HD1 LEU A  34       1.375  13.975   8.614  1.00 17.120          H  
ATOM    521 1HD2 LEU A  34      -0.304  11.393   8.459  1.00 17.120          H  
ATOM    522 2HD2 LEU A  34      -0.886  13.011   7.997  1.00 17.120          H  
ATOM    523 3HD2 LEU A  34      -0.974  11.663   6.846  1.00 17.120          H  
ATOM    524  N   ASN A  35       1.036  14.716   3.051  1.00 10.030          N  
ATOM    525  CA  ASN A  35       0.842  15.908   2.246  1.00 10.280          C  
ATOM    526  C   ASN A  35       0.337  15.614   0.830  1.00 10.100          C  
ATOM    527  O   ASN A  35       0.227  16.529   0.013  1.00 10.280          O  
ATOM    528  CB  ASN A  35       2.133  16.694   2.197  1.00 14.290          C  
ATOM    529  CG  ASN A  35       2.475  17.317   3.529  1.00 14.290          C  
ATOM    530  OD1 ASN A  35       1.606  17.824   4.253  1.00 14.290          O  
ATOM    531  ND2 ASN A  35       3.737  17.278   3.874  1.00 14.290          N  
ATOM    532  H   ASN A  35       1.960  14.267   3.088  1.00 12.040          H  
ATOM    533  HA  ASN A  35       0.084  16.525   2.730  1.00 12.340          H  
ATOM    534 1HB  ASN A  35       2.948  16.026   1.901  1.00 17.150          H  
ATOM    535 2HB  ASN A  35       2.061  17.478   1.445  1.00 17.150          H  
ATOM    536 1HD2 ASN A  35       4.029  17.671   4.746  1.00 17.150          H  
ATOM    537 2HD2 ASN A  35       4.410  16.852   3.268  1.00 17.150          H  
ATOM    538  N   GLY A  36       0.054  14.339   0.523  1.00  9.940          N  
ATOM    539  CA  GLY A  36      -0.447  13.957  -0.788  1.00  9.950          C  
ATOM    540  C   GLY A  36       0.586  13.959  -1.924  1.00  9.780          C  
ATOM    541  O   GLY A  36       0.201  14.002  -3.093  1.00  9.940          O  
ATOM    542  H   GLY A  36       0.134  13.605   1.233  1.00 11.930          H  
ATOM    543 1HA  GLY A  36      -0.878  12.957  -0.707  1.00 11.940          H  
ATOM    544 2HA  GLY A  36      -1.269  14.619  -1.053  1.00 11.940          H  
ATOM    545  N   SER A  37       1.897  13.953  -1.614  1.00  9.670          N  
ATOM    546  CA  SER A  37       2.886  14.014  -2.688  1.00  9.790          C  
ATOM    547  C   SER A  37       3.254  12.613  -3.129  1.00  8.920          C  
ATOM    548  O   SER A  37       3.664  12.396  -4.267  1.00  8.910          O  
ATOM    549  CB  SER A  37       4.100  14.802  -2.259  1.00 13.660          C  
ATOM    550  OG  SER A  37       4.777  14.161  -1.247  1.00 13.660          O  
ATOM    551  H   SER A  37       2.224  13.832  -0.657  1.00 11.600          H  
ATOM    552  HA  SER A  37       2.446  14.532  -3.541  1.00 11.750          H  
ATOM    553 1HB  SER A  37       4.762  14.944  -3.113  1.00 16.390          H  
ATOM    554 2HB  SER A  37       3.785  15.788  -1.920  1.00 16.390          H  
ATOM    555  HG  SER A  37       5.521  14.731  -1.031  1.00 16.390          H  
ATOM    556  N   LEU A  38       2.948  11.636  -2.272  1.00  8.420          N  
ATOM    557  CA  LEU A  38       3.198  10.213  -2.498  1.00  7.790          C  
ATOM    558  C   LEU A  38       2.448   9.745  -3.742  1.00  7.060          C  
ATOM    559  O   LEU A  38       2.791   8.740  -4.367  1.00  6.910          O  
ATOM    560  CB  LEU A  38       2.688   9.409  -1.296  1.00 11.160          C  
ATOM    561  CG  LEU A  38       3.093   7.941  -1.189  1.00 11.160          C  
ATOM    562  CD1 LEU A  38       4.608   7.807  -1.046  1.00 11.160          C  
ATOM    563  CD2 LEU A  38       2.393   7.339   0.011  1.00 11.160          C  
ATOM    564  H   LEU A  38       2.642  11.915  -1.339  1.00 10.100          H  
ATOM    565  HA  LEU A  38       4.259  10.073  -2.646  1.00  9.350          H  
ATOM    566 1HB  LEU A  38       3.035   9.878  -0.420  1.00 13.390          H  
ATOM    567 2HB  LEU A  38       1.600   9.453  -1.294  1.00 13.390          H  
ATOM    568  HG  LEU A  38       2.806   7.426  -2.089  1.00 13.390          H  
ATOM    569 1HD1 LEU A  38       4.875   6.757  -0.978  1.00 13.390          H  
ATOM    570 2HD1 LEU A  38       5.112   8.229  -1.889  1.00 13.390          H  
ATOM    571 3HD1 LEU A  38       4.932   8.312  -0.147  1.00 13.390          H  
ATOM    572 1HD2 LEU A  38       2.661   6.296   0.093  1.00 13.390          H  
ATOM    573 2HD2 LEU A  38       2.706   7.859   0.904  1.00 13.390          H  
ATOM    574 3HD2 LEU A  38       1.316   7.428  -0.110  1.00 13.390          H  
ATOM    575  N   ALA A  39       1.388  10.464  -4.065  1.00  6.930          N  
ATOM    576  CA  ALA A  39       0.521  10.212  -5.197  1.00  6.570          C  
ATOM    577  C   ALA A  39       1.295  10.262  -6.517  1.00  5.990          C  
ATOM    578  O   ALA A  39       0.864   9.678  -7.510  1.00  5.780          O  
ATOM    579  CB  ALA A  39      -0.588  11.245  -5.220  1.00  9.340          C  
ATOM    580  H   ALA A  39       1.192  11.271  -3.485  1.00  8.320          H  
ATOM    581  HA  ALA A  39       0.095   9.218  -5.089  1.00  7.880          H  
ATOM    582 1HB  ALA A  39      -1.254  11.047  -6.059  1.00 11.210          H  
ATOM    583 2HB  ALA A  39      -1.150  11.195  -4.289  1.00 11.210          H  
ATOM    584 3HB  ALA A  39      -0.150  12.239  -5.326  1.00 11.210          H  
ATOM    585  N   GLU A  40       2.417  10.985  -6.538  1.00  6.130          N  
ATOM    586  CA  GLU A  40       3.231  11.154  -7.733  1.00  6.040          C  
ATOM    587  C   GLU A  40       4.310  10.074  -7.906  1.00  5.740          C  
ATOM    588  O   GLU A  40       5.118  10.156  -8.836  1.00  6.150          O  
ATOM    589  CB  GLU A  40       3.877  12.548  -7.739  1.00  8.490          C  
ATOM    590  CG  GLU A  40       2.863  13.703  -7.834  1.00  8.490          C  
ATOM    591  CD  GLU A  40       3.503  15.083  -7.890  1.00  8.490          C  
ATOM    592  OE1 GLU A  40       4.707  15.174  -7.853  1.00  8.490          O  
ATOM    593  OE2 GLU A  40       2.772  16.045  -7.973  1.00  8.490          O  
ATOM    594  H   GLU A  40       2.743  11.436  -5.678  1.00  7.360          H  
ATOM    595  HA  GLU A  40       2.570  11.094  -8.595  1.00  7.250          H  
ATOM    596 1HB  GLU A  40       4.453  12.682  -6.824  1.00 10.190          H  
ATOM    597 2HB  GLU A  40       4.565  12.631  -8.578  1.00 10.190          H  
ATOM    598 1HG  GLU A  40       2.252  13.560  -8.723  1.00 10.190          H  
ATOM    599 2HG  GLU A  40       2.206  13.651  -6.964  1.00 10.190          H  
ATOM    600  N   GLU A  41       4.347   9.076  -7.018  1.00  5.390          N  
ATOM    601  CA  GLU A  41       5.349   8.015  -7.110  1.00  5.510          C  
ATOM    602  C   GLU A  41       5.031   6.994  -8.203  1.00  5.180          C  
ATOM    603  O   GLU A  41       4.030   7.091  -8.916  1.00  5.780          O  
ATOM    604  CB  GLU A  41       5.499   7.285  -5.770  1.00  7.670          C  
ATOM    605  CG  GLU A  41       6.167   8.085  -4.673  1.00  7.670          C  
ATOM    606  CD  GLU A  41       7.605   8.353  -4.950  1.00  7.670          C  
ATOM    607  OE1 GLU A  41       8.271   7.449  -5.397  1.00  7.670          O  
ATOM    608  OE2 GLU A  41       8.042   9.455  -4.747  1.00  7.670          O  
ATOM    609  H   GLU A  41       3.668   9.045  -6.252  1.00  6.470          H  
ATOM    610  HA  GLU A  41       6.308   8.472  -7.353  1.00  6.610          H  
ATOM    611 1HB  GLU A  41       4.509   7.010  -5.411  1.00  9.200          H  
ATOM    612 2HB  GLU A  41       6.058   6.362  -5.896  1.00  9.200          H  
ATOM    613 1HG  GLU A  41       5.639   9.030  -4.537  1.00  9.200          H  
ATOM    614 2HG  GLU A  41       6.092   7.513  -3.759  1.00  9.200          H  
ATOM    615  N   GLU A  42       5.931   6.029  -8.359  1.00  4.560          N  
ATOM    616  CA  GLU A  42       5.818   4.986  -9.368  1.00  4.580          C  
ATOM    617  C   GLU A  42       4.631   4.051  -9.112  1.00  4.230          C  
ATOM    618  O   GLU A  42       4.297   3.752  -7.964  1.00  4.020          O  
ATOM    619  CB  GLU A  42       7.144   4.208  -9.420  1.00  6.400          C  
ATOM    620  CG  GLU A  42       8.323   5.055  -9.981  1.00  6.400          C  
ATOM    621  CD  GLU A  42       9.693   4.367 -10.044  1.00  6.400          C  
ATOM    622  OE1 GLU A  42       9.965   3.523  -9.232  1.00  6.400          O  
ATOM    623  OE2 GLU A  42      10.480   4.744 -10.908  1.00  6.400          O  
ATOM    624  H   GLU A  42       6.736   6.009  -7.745  1.00  5.470          H  
ATOM    625  HA  GLU A  42       5.671   5.466 -10.334  1.00  5.500          H  
ATOM    626 1HB  GLU A  42       7.411   3.865  -8.419  1.00  7.680          H  
ATOM    627 2HB  GLU A  42       7.024   3.334 -10.043  1.00  7.680          H  
ATOM    628 1HG  GLU A  42       8.056   5.359 -10.992  1.00  7.680          H  
ATOM    629 2HG  GLU A  42       8.412   5.960  -9.384  1.00  7.680          H  
ATOM    630  N   ILE A  43       4.006   3.584 -10.194  1.00  4.530          N  
ATOM    631  CA  ILE A  43       2.901   2.640 -10.115  1.00  4.490          C  
ATOM    632  C   ILE A  43       3.425   1.265 -10.415  1.00  4.080          C  
ATOM    633  O   ILE A  43       4.018   1.032 -11.460  1.00  4.590          O  
ATOM    634  CB  ILE A  43       1.764   2.964 -11.102  1.00  6.300          C  
ATOM    635  CG1 ILE A  43       1.196   4.380 -10.786  1.00  6.300          C  
ATOM    636  CG2 ILE A  43       0.669   1.878 -11.016  1.00  6.300          C  
ATOM    637  CD1 ILE A  43       0.223   4.937 -11.830  1.00  6.300          C  
ATOM    638  H   ILE A  43       4.337   3.879 -11.099  1.00  5.440          H  
ATOM    639  HA  ILE A  43       2.501   2.643  -9.103  1.00  5.390          H  
ATOM    640  HB  ILE A  43       2.149   2.960 -12.113  1.00  7.560          H  
ATOM    641 1HG1 ILE A  43       0.690   4.346  -9.823  1.00  7.560          H  
ATOM    642 2HG1 ILE A  43       2.034   5.077 -10.704  1.00  7.560          H  
ATOM    643 1HG2 ILE A  43      -0.125   2.092 -11.720  1.00  7.560          H  
ATOM    644 2HG2 ILE A  43       1.086   0.899 -11.262  1.00  7.560          H  
ATOM    645 3HG2 ILE A  43       0.259   1.852 -10.006  1.00  7.560          H  
ATOM    646 1HD1 ILE A  43      -0.102   5.929 -11.516  1.00  7.560          H  
ATOM    647 2HD1 ILE A  43       0.707   5.013 -12.805  1.00  7.560          H  
ATOM    648 3HD1 ILE A  43      -0.644   4.296 -11.916  1.00  7.560          H  
ATOM    649  N   VAL A  44       3.221   0.368  -9.474  1.00  3.470          N  
ATOM    650  CA  VAL A  44       3.746  -0.971  -9.567  1.00  3.210          C  
ATOM    651  C   VAL A  44       2.704  -2.044  -9.321  1.00  3.160          C  
ATOM    652  O   VAL A  44       1.626  -1.776  -8.786  1.00  3.420          O  
ATOM    653  CB  VAL A  44       4.855  -1.160  -8.524  1.00  4.600          C  
ATOM    654  CG1 VAL A  44       6.012  -0.178  -8.748  1.00  4.600          C  
ATOM    655  CG2 VAL A  44       4.272  -0.950  -7.170  1.00  4.600          C  
ATOM    656  H   VAL A  44       2.694   0.646  -8.659  1.00  4.160          H  
ATOM    657  HA  VAL A  44       4.155  -1.104 -10.567  1.00  3.850          H  
ATOM    658  HB  VAL A  44       5.244  -2.176  -8.610  1.00  5.520          H  
ATOM    659 1HG1 VAL A  44       6.787  -0.336  -8.011  1.00  5.520          H  
ATOM    660 2HG1 VAL A  44       6.411  -0.344  -9.728  1.00  5.520          H  
ATOM    661 3HG1 VAL A  44       5.659   0.850  -8.674  1.00  5.520          H  
ATOM    662 1HG2 VAL A  44       5.025  -1.117  -6.443  1.00  5.520          H  
ATOM    663 2HG2 VAL A  44       3.898   0.066  -7.074  1.00  5.520          H  
ATOM    664 3HG2 VAL A  44       3.461  -1.639  -6.996  1.00  5.520          H  
ATOM    665  N   ILE A  45       3.073  -3.268  -9.660  1.00  3.290          N  
ATOM    666  CA  ILE A  45       2.244  -4.445  -9.380  1.00  3.400          C  
ATOM    667  C   ILE A  45       2.857  -5.292  -8.262  1.00  2.980          C  
ATOM    668  O   ILE A  45       4.068  -5.513  -8.238  1.00  3.160          O  
ATOM    669  CB  ILE A  45       2.048  -5.323 -10.626  1.00  4.720          C  
ATOM    670  CG1 ILE A  45       1.318  -4.541 -11.727  1.00  4.720          C  
ATOM    671  CG2 ILE A  45       1.263  -6.626 -10.270  1.00  4.720          C  
ATOM    672  CD1 ILE A  45       1.349  -5.231 -13.114  1.00  4.720          C  
ATOM    673  H   ILE A  45       3.986  -3.343 -10.127  1.00  3.950          H  
ATOM    674  HA  ILE A  45       1.262  -4.107  -9.044  1.00  4.080          H  
ATOM    675  HB  ILE A  45       2.999  -5.574 -10.997  1.00  5.660          H  
ATOM    676 1HG1 ILE A  45       0.278  -4.411 -11.438  1.00  5.660          H  
ATOM    677 2HG1 ILE A  45       1.757  -3.564 -11.811  1.00  5.660          H  
ATOM    678 1HG2 ILE A  45       1.159  -7.241 -11.154  1.00  5.660          H  
ATOM    679 2HG2 ILE A  45       1.784  -7.206  -9.523  1.00  5.660          H  
ATOM    680 3HG2 ILE A  45       0.273  -6.372  -9.894  1.00  5.660          H  
ATOM    681 1HD1 ILE A  45       0.811  -4.612 -13.835  1.00  5.660          H  
ATOM    682 2HD1 ILE A  45       2.364  -5.367 -13.453  1.00  5.660          H  
ATOM    683 3HD1 ILE A  45       0.869  -6.204 -13.076  1.00  5.660          H  
ATOM    684  N   ARG A  46       2.027  -5.707  -7.309  1.00  3.020          N  
ATOM    685  CA  ARG A  46       2.480  -6.556  -6.216  1.00  3.090          C  
ATOM    686  C   ARG A  46       2.436  -8.022  -6.628  1.00  3.440          C  
ATOM    687  O   ARG A  46       1.435  -8.472  -7.183  1.00  4.040          O  
ATOM    688  CB  ARG A  46       1.576  -6.421  -5.001  1.00  4.300          C  
ATOM    689  CG  ARG A  46       2.068  -7.143  -3.745  1.00  4.300          C  
ATOM    690  CD  ARG A  46       1.159  -6.952  -2.607  1.00  4.300          C  
ATOM    691  NE  ARG A  46       1.762  -7.399  -1.347  1.00  4.300          N  
ATOM    692  CZ  ARG A  46       1.091  -7.646  -0.205  1.00  4.300          C  
ATOM    693  NH1 ARG A  46      -0.227  -7.528  -0.147  1.00  4.300          N  
ATOM    694  NH2 ARG A  46       1.774  -8.008   0.866  1.00  4.300          N  
ATOM    695  H   ARG A  46       1.051  -5.455  -7.373  1.00  3.620          H  
ATOM    696  HA  ARG A  46       3.502  -6.284  -5.949  1.00  3.710          H  
ATOM    697 1HB  ARG A  46       1.434  -5.387  -4.769  1.00  5.160          H  
ATOM    698 2HB  ARG A  46       0.593  -6.824  -5.243  1.00  5.160          H  
ATOM    699 1HG  ARG A  46       2.109  -8.214  -3.925  1.00  5.160          H  
ATOM    700 2HG  ARG A  46       3.046  -6.790  -3.472  1.00  5.160          H  
ATOM    701 1HD  ARG A  46       0.883  -5.908  -2.512  1.00  5.160          H  
ATOM    702 2HD  ARG A  46       0.266  -7.548  -2.791  1.00  5.160          H  
ATOM    703  HE  ARG A  46       2.794  -7.474  -1.295  1.00  5.160          H  
ATOM    704 1HH1 ARG A  46      -0.749  -7.253  -0.964  1.00  5.160          H  
ATOM    705 2HH1 ARG A  46      -0.715  -7.715   0.718  1.00  5.160          H  
ATOM    706 1HH2 ARG A  46       2.790  -8.092   0.808  1.00  5.160          H  
ATOM    707 2HH2 ARG A  46       1.300  -8.196   1.736  1.00  5.160          H  
ATOM    708  N   SER A  47       3.464  -8.778  -6.252  1.00  3.480          N  
ATOM    709  CA  SER A  47       3.512 -10.225  -6.473  1.00  3.960          C  
ATOM    710  C   SER A  47       4.269 -10.895  -5.333  1.00  3.740          C  
ATOM    711  O   SER A  47       5.381 -10.492  -5.009  1.00  3.490          O  
ATOM    712  CB  SER A  47       4.158 -10.535  -7.803  1.00  5.350          C  
ATOM    713  OG  SER A  47       4.249 -11.913  -8.025  1.00  5.350          O  
ATOM    714  H   SER A  47       4.255  -8.326  -5.823  1.00  4.180          H  
ATOM    715  HA  SER A  47       2.490 -10.618  -6.479  1.00  4.750          H  
ATOM    716 1HB  SER A  47       3.571 -10.068  -8.588  1.00  6.420          H  
ATOM    717 2HB  SER A  47       5.152 -10.103  -7.829  1.00  6.420          H  
ATOM    718  HG  SER A  47       4.433 -11.999  -9.003  1.00  6.420          H  
ATOM    719  N   GLU A  48       3.639 -11.901  -4.716  1.00  4.150          N  
ATOM    720  CA  GLU A  48       4.169 -12.650  -3.565  1.00  4.190          C  
ATOM    721  C   GLU A  48       5.475 -13.415  -3.809  1.00  4.050          C  
ATOM    722  O   GLU A  48       6.224 -13.683  -2.868  1.00  4.290          O  
ATOM    723  CB  GLU A  48       3.106 -13.632  -3.077  1.00  5.850          C  
ATOM    724  CG  GLU A  48       1.835 -12.967  -2.546  1.00  5.850          C  
ATOM    725  CD  GLU A  48       0.850 -12.599  -3.640  1.00  5.850          C  
ATOM    726  OE1 GLU A  48       1.159 -12.809  -4.797  1.00  5.850          O  
ATOM    727  OE2 GLU A  48      -0.196 -12.096  -3.323  1.00  5.850          O  
ATOM    728  H   GLU A  48       2.710 -12.163  -5.059  1.00  4.980          H  
ATOM    729  HA  GLU A  48       4.365 -11.931  -2.766  1.00  5.030          H  
ATOM    730 1HB  GLU A  48       2.828 -14.300  -3.892  1.00  7.020          H  
ATOM    731 2HB  GLU A  48       3.526 -14.247  -2.282  1.00  7.020          H  
ATOM    732 1HG  GLU A  48       1.348 -13.656  -1.855  1.00  7.020          H  
ATOM    733 2HG  GLU A  48       2.106 -12.069  -1.989  1.00  7.020          H  
ATOM    734  N   ASN A  49       5.712 -13.841  -5.050  1.00  4.040          N  
ATOM    735  CA  ASN A  49       6.936 -14.555  -5.390  1.00  4.330          C  
ATOM    736  C   ASN A  49       7.222 -14.456  -6.878  1.00  4.210          C  
ATOM    737  O   ASN A  49       6.763 -15.276  -7.683  1.00  4.490          O  
ATOM    738  CB  ASN A  49       6.876 -16.015  -4.963  1.00  5.950          C  
ATOM    739  CG  ASN A  49       8.204 -16.768  -5.170  1.00  5.950          C  
ATOM    740  OD1 ASN A  49       9.107 -16.351  -5.929  1.00  5.950          O  
ATOM    741  ND2 ASN A  49       8.327 -17.888  -4.491  1.00  5.950          N  
ATOM    742  H   ASN A  49       5.027 -13.650  -5.769  1.00  4.850          H  
ATOM    743  HA  ASN A  49       7.771 -14.076  -4.874  1.00  5.200          H  
ATOM    744 1HB  ASN A  49       6.614 -16.069  -3.908  1.00  7.140          H  
ATOM    745 2HB  ASN A  49       6.093 -16.522  -5.523  1.00  7.140          H  
ATOM    746 1HD2 ASN A  49       9.161 -18.439  -4.568  1.00  7.140          H  
ATOM    747 2HD2 ASN A  49       7.586 -18.189  -3.889  1.00  7.140          H  
ATOM    748  N   PHE A  50       8.034 -13.485  -7.257  1.00  4.070          N  
ATOM    749  CA  PHE A  50       8.323 -13.269  -8.664  1.00  4.250          C  
ATOM    750  C   PHE A  50       9.264 -14.321  -9.221  1.00  4.610          C  
ATOM    751  O   PHE A  50       9.450 -14.429 -10.427  1.00  5.100          O  
ATOM    752  CB  PHE A  50       8.875 -11.879  -8.927  1.00  5.880          C  
ATOM    753  CG  PHE A  50       9.033 -11.669 -10.383  1.00  5.880          C  
ATOM    754  CD1 PHE A  50       7.930 -11.619 -11.222  1.00  5.880          C  
ATOM    755  CD2 PHE A  50      10.287 -11.559 -10.942  1.00  5.880          C  
ATOM    756  CE1 PHE A  50       8.118 -11.482 -12.552  1.00  5.880          C  
ATOM    757  CE2 PHE A  50      10.446 -11.404 -12.252  1.00  5.880          C  
ATOM    758  CZ  PHE A  50       9.361 -11.376 -13.059  1.00  5.880          C  
ATOM    759  H   PHE A  50       8.411 -12.846  -6.549  1.00  4.880          H  
ATOM    760  HA  PHE A  50       7.382 -13.356  -9.207  1.00  5.100          H  
ATOM    761 1HB  PHE A  50       8.204 -11.119  -8.523  1.00  7.050          H  
ATOM    762 2HB  PHE A  50       9.842 -11.773  -8.446  1.00  7.050          H  
ATOM    763  HD1 PHE A  50       6.915 -11.717 -10.818  1.00  7.050          H  
ATOM    764  HD2 PHE A  50      11.155 -11.622 -10.320  1.00  7.050          H  
ATOM    765  HE1 PHE A  50       7.292 -11.470 -13.219  1.00  7.050          H  
ATOM    766  HE2 PHE A  50      11.440 -11.318 -12.662  1.00  7.050          H  
ATOM    767  HZ  PHE A  50       9.484 -11.275 -14.126  1.00  7.050          H  
ATOM    768  N   THR A  51       9.872 -15.092  -8.337  1.00  4.660          N  
ATOM    769  CA  THR A  51      10.824 -16.105  -8.705  1.00  5.270          C  
ATOM    770  C   THR A  51      10.146 -17.466  -8.859  1.00  5.610          C  
ATOM    771  O   THR A  51      10.799 -18.502  -9.023  1.00  6.320          O  
ATOM    772  CB  THR A  51      11.982 -16.121  -7.692  1.00  7.130          C  
ATOM    773  OG1 THR A  51      11.466 -16.270  -6.359  1.00  7.130          O  
ATOM    774  CG2 THR A  51      12.774 -14.806  -7.785  1.00  7.130          C  
ATOM    775  H   THR A  51       9.646 -15.022  -7.343  1.00  5.590          H  
ATOM    776  HA  THR A  51      11.243 -15.836  -9.675  1.00  6.320          H  
ATOM    777  HB  THR A  51      12.638 -16.960  -7.910  1.00  8.560          H  
ATOM    778  HG1 THR A  51      10.821 -16.991  -6.308  1.00  8.560          H  
ATOM    779 1HG2 THR A  51      13.593 -14.826  -7.070  1.00  8.560          H  
ATOM    780 2HG2 THR A  51      13.169 -14.691  -8.785  1.00  8.560          H  
ATOM    781 3HG2 THR A  51      12.119 -13.968  -7.561  1.00  8.560          H  
ATOM    782  N   ASN A  52       8.818 -17.485  -8.741  1.00  5.320          N  
ATOM    783  CA  ASN A  52       8.056 -18.701  -8.942  1.00  5.750          C  
ATOM    784  C   ASN A  52       7.758 -18.814 -10.423  1.00  5.890          C  
ATOM    785  O   ASN A  52       6.918 -18.093 -10.948  1.00  5.740          O  
ATOM    786  CB  ASN A  52       6.783 -18.695  -8.119  1.00  7.880          C  
ATOM    787  CG  ASN A  52       5.953 -19.953  -8.258  1.00  7.880          C  
ATOM    788  OD1 ASN A  52       5.902 -20.635  -9.311  1.00  7.880          O  
ATOM    789  ND2 ASN A  52       5.279 -20.299  -7.178  1.00  7.880          N  
ATOM    790  H   ASN A  52       8.309 -16.620  -8.542  1.00  6.380          H  
ATOM    791  HA  ASN A  52       8.663 -19.560  -8.655  1.00  6.900          H  
ATOM    792 1HB  ASN A  52       7.045 -18.579  -7.078  1.00  9.450          H  
ATOM    793 2HB  ASN A  52       6.191 -17.844  -8.384  1.00  9.450          H  
ATOM    794 1HD2 ASN A  52       4.703 -21.119  -7.187  1.00  9.450          H  
ATOM    795 2HD2 ASN A  52       5.327 -19.738  -6.350  1.00  9.450          H  
ATOM    796  N   ASN A  53       8.457 -19.697 -11.123  1.00  6.470          N  
ATOM    797  CA  ASN A  53       8.295 -19.768 -12.564  1.00  6.910          C  
ATOM    798  C   ASN A  53       7.202 -20.725 -13.010  1.00  6.890          C  
ATOM    799  O   ASN A  53       7.056 -21.002 -14.206  1.00  7.320          O  
ATOM    800  CB  ASN A  53       9.620 -20.120 -13.197  1.00  9.500          C  
ATOM    801  CG  ASN A  53      10.091 -21.445 -12.755  1.00  9.500          C  
ATOM    802  OD1 ASN A  53       9.941 -21.798 -11.572  1.00  9.500          O  
ATOM    803  ND2 ASN A  53      10.655 -22.201 -13.654  1.00  9.500          N  
ATOM    804  H   ASN A  53       9.136 -20.305 -10.663  1.00  7.760          H  
ATOM    805  HA  ASN A  53       8.000 -18.789 -12.920  1.00  8.290          H  
ATOM    806 1HB  ASN A  53       9.523 -20.111 -14.282  1.00 11.400          H  
ATOM    807 2HB  ASN A  53      10.367 -19.382 -12.922  1.00 11.400          H  
ATOM    808 1HD2 ASN A  53      10.987 -23.110 -13.406  1.00 11.400          H  
ATOM    809 2HD2 ASN A  53      10.747 -21.874 -14.594  1.00 11.400          H  
ATOM    810  N   ALA A  54       6.438 -21.245 -12.057  1.00  6.660          N  
ATOM    811  CA  ALA A  54       5.345 -22.137 -12.392  1.00  6.910          C  
ATOM    812  C   ALA A  54       4.076 -21.322 -12.530  1.00  6.430          C  
ATOM    813  O   ALA A  54       3.317 -21.495 -13.481  1.00  6.630          O  
ATOM    814  CB  ALA A  54       5.181 -23.215 -11.336  1.00  9.570          C  
ATOM    815  H   ALA A  54       6.590 -20.984 -11.084  1.00  7.990          H  
ATOM    816  HA  ALA A  54       5.560 -22.607 -13.352  1.00  8.290          H  
ATOM    817 1HB  ALA A  54       4.359 -23.871 -11.618  1.00 11.490          H  
ATOM    818 2HB  ALA A  54       6.101 -23.792 -11.261  1.00 11.490          H  
ATOM    819 3HB  ALA A  54       4.961 -22.758 -10.378  1.00 11.490          H  
ATOM    820  N   LYS A  55       3.847 -20.438 -11.562  1.00  6.030          N  
ATOM    821  CA  LYS A  55       2.670 -19.582 -11.563  1.00  5.840          C  
ATOM    822  C   LYS A  55       2.868 -18.371 -10.668  1.00  5.770          C  
ATOM    823  O   LYS A  55       2.984 -18.516  -9.450  1.00  5.960          O  
ATOM    824  CB  LYS A  55       1.455 -20.382 -11.085  1.00  8.250          C  
ATOM    825  CG  LYS A  55       0.130 -19.629 -11.100  1.00  8.250          C  
ATOM    826  CD  LYS A  55      -1.019 -20.550 -10.681  1.00  8.250          C  
ATOM    827  CE  LYS A  55      -2.352 -19.820 -10.666  1.00  8.250          C  
ATOM    828  NZ  LYS A  55      -3.473 -20.715 -10.250  1.00  8.250          N  
ATOM    829  H   LYS A  55       4.523 -20.371 -10.797  1.00  7.240          H  
ATOM    830  HA  LYS A  55       2.496 -19.228 -12.581  1.00  7.010          H  
ATOM    831 1HB  LYS A  55       1.338 -21.266 -11.713  1.00  9.900          H  
ATOM    832 2HB  LYS A  55       1.632 -20.730 -10.067  1.00  9.900          H  
ATOM    833 1HG  LYS A  55       0.178 -18.787 -10.407  1.00  9.900          H  
ATOM    834 2HG  LYS A  55      -0.060 -19.246 -12.104  1.00  9.900          H  
ATOM    835 1HD  LYS A  55      -1.075 -21.393 -11.372  1.00  9.900          H  
ATOM    836 2HD  LYS A  55      -0.815 -20.938  -9.682  1.00  9.900          H  
ATOM    837 1HE  LYS A  55      -2.291 -18.983  -9.971  1.00  9.900          H  
ATOM    838 2HE  LYS A  55      -2.559 -19.435 -11.663  1.00  9.900          H  
ATOM    839 1HZ  LYS A  55      -4.338 -20.194 -10.251  1.00  9.900          H  
ATOM    840 2HZ  LYS A  55      -3.545 -21.489 -10.895  1.00  9.900          H  
ATOM    841 3HZ  LYS A  55      -3.296 -21.068  -9.319  1.00  9.900          H  
ATOM    842  N   THR A  56       2.817 -17.176 -11.252  1.00  5.760          N  
ATOM    843  CA  THR A  56       3.000 -15.951 -10.477  1.00  5.790          C  
ATOM    844  C   THR A  56       2.550 -14.718 -11.235  1.00  5.300          C  
ATOM    845  O   THR A  56       2.473 -14.720 -12.466  1.00  5.450          O  
ATOM    846  CB  THR A  56       4.449 -15.771 -10.013  1.00  8.090          C  
ATOM    847  OG1 THR A  56       4.527 -14.660  -9.129  1.00  8.090          O  
ATOM    848  CG2 THR A  56       5.360 -15.516 -11.172  1.00  8.090          C  
ATOM    849  H   THR A  56       2.690 -17.116 -12.253  1.00  6.910          H  
ATOM    850  HA  THR A  56       2.386 -16.023  -9.579  1.00  6.950          H  
ATOM    851  HB  THR A  56       4.763 -16.655  -9.501  1.00  9.710          H  
ATOM    852  HG1 THR A  56       5.382 -14.728  -8.645  1.00  9.710          H  
ATOM    853 1HG2 THR A  56       6.387 -15.400 -10.815  1.00  9.710          H  
ATOM    854 2HG2 THR A  56       5.298 -16.354 -11.844  1.00  9.710          H  
ATOM    855 3HG2 THR A  56       5.058 -14.621 -11.674  1.00  9.710          H  
ATOM    856  N   ILE A  57       2.263 -13.671 -10.484  1.00  5.010          N  
ATOM    857  CA  ILE A  57       1.938 -12.358 -11.025  1.00  4.690          C  
ATOM    858  C   ILE A  57       3.219 -11.693 -11.504  1.00  4.550          C  
ATOM    859  O   ILE A  57       4.238 -11.693 -10.796  1.00  4.840          O  
ATOM    860  CB  ILE A  57       1.176 -11.521  -9.988  1.00  6.690          C  
ATOM    861  CG1 ILE A  57      -0.166 -12.257  -9.584  1.00  6.690          C  
ATOM    862  CG2 ILE A  57       0.942 -10.097 -10.483  1.00  6.690          C  
ATOM    863  CD1 ILE A  57      -1.159 -12.545 -10.726  1.00  6.690          C  
ATOM    864  H   ILE A  57       2.339 -13.803  -9.480  1.00  6.010          H  
ATOM    865  HA  ILE A  57       1.308 -12.482 -11.902  1.00  5.630          H  
ATOM    866  HB  ILE A  57       1.760 -11.477  -9.083  1.00  8.030          H  
ATOM    867 1HG1 ILE A  57       0.087 -13.203  -9.107  1.00  8.030          H  
ATOM    868 2HG1 ILE A  57      -0.679 -11.632  -8.851  1.00  8.030          H  
ATOM    869 1HG2 ILE A  57       0.424  -9.535  -9.706  1.00  8.030          H  
ATOM    870 2HG2 ILE A  57       1.895  -9.613 -10.694  1.00  8.030          H  
ATOM    871 3HG2 ILE A  57       0.337 -10.103 -11.386  1.00  8.030          H  
ATOM    872 1HD1 ILE A  57      -2.039 -13.035 -10.310  1.00  8.030          H  
ATOM    873 2HD1 ILE A  57      -1.459 -11.617 -11.195  1.00  8.030          H  
ATOM    874 3HD1 ILE A  57      -0.718 -13.202 -11.466  1.00  8.030          H  
ATOM    875  N   ILE A  58       3.161 -11.154 -12.712  1.00  4.480          N  
ATOM    876  CA  ILE A  58       4.291 -10.556 -13.391  1.00  4.530          C  
ATOM    877  C   ILE A  58       4.233  -9.048 -13.168  1.00  4.060          C  
ATOM    878  O   ILE A  58       3.190  -8.427 -13.343  1.00  4.110          O  
ATOM    879  CB  ILE A  58       4.244 -10.947 -14.861  1.00  6.320          C  
ATOM    880  CG1 ILE A  58       4.072 -12.509 -15.000  1.00  6.320          C  
ATOM    881  CG2 ILE A  58       5.489 -10.519 -15.517  1.00  6.320          C  
ATOM    882  CD1 ILE A  58       5.093 -13.374 -14.387  1.00  6.320          C  
ATOM    883  H   ILE A  58       2.262 -11.158 -13.185  1.00  5.380          H  
ATOM    884  HA  ILE A  58       5.203 -10.917 -12.941  1.00  5.440          H  
ATOM    885  HB  ILE A  58       3.407 -10.457 -15.326  1.00  7.590          H  
ATOM    886 1HG1 ILE A  58       3.165 -12.799 -14.532  1.00  7.590          H  
ATOM    887 2HG1 ILE A  58       4.014 -12.742 -16.046  1.00  7.590          H  
ATOM    888 1HG2 ILE A  58       5.449 -10.763 -16.578  1.00  7.590          H  
ATOM    889 2HG2 ILE A  58       5.564  -9.472 -15.380  1.00  7.590          H  
ATOM    890 3HG2 ILE A  58       6.355 -10.981 -15.090  1.00  7.590          H  
ATOM    891 1HD1 ILE A  58       4.817 -14.412 -14.552  1.00  7.590          H  
ATOM    892 2HD1 ILE A  58       6.017 -13.191 -14.812  1.00  7.590          H  
ATOM    893 3HD1 ILE A  58       5.144 -13.184 -13.331  1.00  7.590          H  
ATOM    894  N   VAL A  59       5.342  -8.468 -12.718  1.00  3.980          N  
ATOM    895  CA  VAL A  59       5.296  -7.098 -12.217  1.00  3.700          C  
ATOM    896  C   VAL A  59       5.941  -5.901 -12.938  1.00  3.830          C  
ATOM    897  O   VAL A  59       7.099  -5.931 -13.333  1.00  4.410          O  
ATOM    898  CB  VAL A  59       5.902  -7.163 -10.806  1.00  5.290          C  
ATOM    899  CG1 VAL A  59       4.999  -7.964  -9.912  1.00  5.290          C  
ATOM    900  CG2 VAL A  59       7.317  -7.874 -10.831  1.00  5.290          C  
ATOM    901  H   VAL A  59       6.191  -9.012 -12.686  1.00  4.780          H  
ATOM    902  HA  VAL A  59       4.243  -6.871 -12.123  1.00  4.440          H  
ATOM    903  HB  VAL A  59       5.973  -6.151 -10.413  1.00  6.350          H  
ATOM    904 1HG1 VAL A  59       5.419  -7.984  -8.911  1.00  6.350          H  
ATOM    905 2HG1 VAL A  59       4.031  -7.513  -9.878  1.00  6.350          H  
ATOM    906 3HG1 VAL A  59       4.908  -8.979 -10.292  1.00  6.350          H  
ATOM    907 1HG2 VAL A  59       7.714  -7.905  -9.818  1.00  6.350          H  
ATOM    908 2HG2 VAL A  59       7.220  -8.879 -11.189  1.00  6.350          H  
ATOM    909 3HG2 VAL A  59       8.014  -7.352 -11.467  1.00  6.350          H  
ATOM    910  N   GLN A  60       5.123  -4.836 -13.038  1.00  3.650          N  
ATOM    911  CA  GLN A  60       5.344  -3.486 -13.605  1.00  3.900          C  
ATOM    912  C   GLN A  60       6.137  -2.537 -12.717  1.00  3.640          C  
ATOM    913  O   GLN A  60       5.862  -2.482 -11.514  1.00  3.560          O  
ATOM    914  CB  GLN A  60       3.975  -2.809 -13.803  1.00  5.360          C  
ATOM    915  CG  GLN A  60       4.011  -1.406 -14.369  1.00  5.360          C  
ATOM    916  CD  GLN A  60       2.671  -0.792 -14.627  1.00  5.360          C  
ATOM    917  OE1 GLN A  60       1.678  -1.484 -14.873  1.00  5.360          O  
ATOM    918  NE2 GLN A  60       2.637   0.531 -14.583  1.00  5.360          N  
ATOM    919  H   GLN A  60       4.194  -5.006 -12.683  1.00  4.380          H  
ATOM    920  HA  GLN A  60       5.869  -3.590 -14.554  1.00  4.680          H  
ATOM    921 1HB  GLN A  60       3.359  -3.419 -14.447  1.00  6.430          H  
ATOM    922 2HB  GLN A  60       3.489  -2.727 -12.851  1.00  6.430          H  
ATOM    923 1HG  GLN A  60       4.538  -0.730 -13.692  1.00  6.430          H  
ATOM    924 2HG  GLN A  60       4.483  -1.454 -15.281  1.00  6.430          H  
ATOM    925 1HE2 GLN A  60       1.779   1.033 -14.786  1.00  6.430          H  
ATOM    926 2HE2 GLN A  60       3.479   1.079 -14.375  1.00  6.430          H  
ATOM    927  N   LEU A  61       7.052  -1.721 -13.304  1.00  3.960          N  
ATOM    928  CA  LEU A  61       7.728  -0.683 -12.493  1.00  4.010          C  
ATOM    929  C   LEU A  61       7.186   0.768 -12.500  1.00  4.030          C  
ATOM    930  O   LEU A  61       7.015   1.335 -11.428  1.00  4.290          O  
ATOM    931  CB  LEU A  61       9.208  -0.529 -12.874  1.00  5.590          C  
ATOM    932  CG  LEU A  61      10.038   0.534 -12.076  1.00  5.590          C  
ATOM    933  CD1 LEU A  61      10.084   0.161 -10.592  1.00  5.590          C  
ATOM    934  CD2 LEU A  61      11.438   0.602 -12.672  1.00  5.590          C  
ATOM    935  H   LEU A  61       7.322  -1.876 -14.280  1.00  4.750          H  
ATOM    936  HA  LEU A  61       7.688  -1.040 -11.472  1.00  4.810          H  
ATOM    937 1HB  LEU A  61       9.686  -1.408 -12.673  1.00  6.710          H  
ATOM    938 2HB  LEU A  61       9.288  -0.315 -13.945  1.00  6.710          H  
ATOM    939  HG  LEU A  61       9.575   1.512 -12.146  1.00  6.710          H  
ATOM    940 1HD1 LEU A  61      10.667   0.916 -10.054  1.00  6.710          H  
ATOM    941 2HD1 LEU A  61       9.083   0.142 -10.170  1.00  6.710          H  
ATOM    942 3HD1 LEU A  61      10.551  -0.814 -10.466  1.00  6.710          H  
ATOM    943 1HD2 LEU A  61      12.025   1.344 -12.129  1.00  6.710          H  
ATOM    944 2HD2 LEU A  61      11.927  -0.367 -12.595  1.00  6.710          H  
ATOM    945 3HD2 LEU A  61      11.366   0.891 -13.712  1.00  6.710          H  
ATOM    946  N   LYS A  62       7.015   1.420 -13.666  1.00  4.110          N  
ATOM    947  CA  LYS A  62       6.711   2.864 -13.632  1.00  4.440          C  
ATOM    948  C   LYS A  62       5.267   3.312 -13.875  1.00  4.200          C  
ATOM    949  O   LYS A  62       4.439   2.605 -14.472  1.00  4.280          O  
ATOM    950  CB  LYS A  62       7.629   3.614 -14.605  1.00  6.080          C  
ATOM    951  CG  LYS A  62       9.097   3.519 -14.238  1.00  6.080          C  
ATOM    952  CD  LYS A  62       9.970   4.299 -15.185  1.00  6.080          C  
ATOM    953  CE  LYS A  62      11.440   4.280 -14.746  1.00  6.080          C  
ATOM    954  NZ  LYS A  62      11.700   5.174 -13.533  1.00  6.080          N  
ATOM    955  H   LYS A  62       7.141   0.963 -14.572  1.00  4.930          H  
ATOM    956  HA  LYS A  62       6.973   3.221 -12.636  1.00  5.330          H  
ATOM    957 1HB  LYS A  62       7.485   3.271 -15.612  1.00  7.300          H  
ATOM    958 2HB  LYS A  62       7.374   4.675 -14.592  1.00  7.300          H  
ATOM    959 1HG  LYS A  62       9.241   3.866 -13.213  1.00  7.300          H  
ATOM    960 2HG  LYS A  62       9.389   2.478 -14.297  1.00  7.300          H  
ATOM    961 1HD  LYS A  62       9.895   3.861 -16.183  1.00  7.300          H  
ATOM    962 2HD  LYS A  62       9.625   5.332 -15.231  1.00  7.300          H  
ATOM    963 1HE  LYS A  62      11.724   3.258 -14.497  1.00  7.300          H  
ATOM    964 2HE  LYS A  62      12.057   4.624 -15.574  1.00  7.300          H  
ATOM    965 1HZ  LYS A  62      12.679   5.131 -13.296  1.00  7.300          H  
ATOM    966 2HZ  LYS A  62      11.454   6.126 -13.764  1.00  7.300          H  
ATOM    967 3HZ  LYS A  62      11.155   4.896 -12.687  1.00  7.300          H  
ATOM    968  N   GLU A  63       5.019   4.583 -13.472  1.00  4.330          N  
ATOM    969  CA  GLU A  63       3.745   5.316 -13.566  1.00  4.420          C  
ATOM    970  C   GLU A  63       3.294   5.556 -14.989  1.00  4.060          C  
ATOM    971  O   GLU A  63       2.182   6.013 -15.234  1.00  4.150          O  
ATOM    972  CB  GLU A  63       3.836   6.668 -12.842  1.00  6.150          C  
ATOM    973  CG  GLU A  63       4.770   7.723 -13.491  1.00  6.150          C  
ATOM    974  CD  GLU A  63       6.203   7.592 -13.085  1.00  6.150          C  
ATOM    975  OE1 GLU A  63       6.571   6.526 -12.659  1.00  6.150          O  
ATOM    976  OE2 GLU A  63       6.939   8.535 -13.232  1.00  6.150          O  
ATOM    977  H   GLU A  63       5.796   5.097 -13.038  1.00  5.200          H  
ATOM    978  HA  GLU A  63       2.986   4.727 -13.085  1.00  5.300          H  
ATOM    979 1HB  GLU A  63       2.839   7.108 -12.791  1.00  7.380          H  
ATOM    980 2HB  GLU A  63       4.162   6.513 -11.817  1.00  7.380          H  
ATOM    981 1HG  GLU A  63       4.707   7.671 -14.574  1.00  7.380          H  
ATOM    982 2HG  GLU A  63       4.415   8.707 -13.193  1.00  7.380          H  
ATOM    983  N   ALA A  64       4.190   5.264 -15.910  1.00  4.210          N  
ATOM    984  CA  ALA A  64       3.998   5.384 -17.330  1.00  4.560          C  
ATOM    985  C   ALA A  64       2.822   4.557 -17.831  1.00  4.500          C  
ATOM    986  O   ALA A  64       2.198   4.934 -18.822  1.00  5.060          O  
ATOM    987  CB  ALA A  64       5.265   4.937 -18.038  1.00  6.240          C  
ATOM    988  H   ALA A  64       5.081   4.931 -15.578  1.00  5.050          H  
ATOM    989  HA  ALA A  64       3.798   6.431 -17.557  1.00  5.470          H  
ATOM    990 1HB  ALA A  64       5.139   5.050 -19.114  1.00  7.490          H  
ATOM    991 2HB  ALA A  64       6.105   5.543 -17.702  1.00  7.490          H  
ATOM    992 3HB  ALA A  64       5.454   3.892 -17.801  1.00  7.490          H  
ATOM    993  N   VAL A  65       2.530   3.411 -17.195  1.00  4.320          N  
ATOM    994  CA  VAL A  65       1.452   2.575 -17.722  1.00  4.840          C  
ATOM    995  C   VAL A  65       0.290   2.310 -16.764  1.00  4.840          C  
ATOM    996  O   VAL A  65       0.468   1.904 -15.610  1.00  4.960          O  
ATOM    997  CB  VAL A  65       2.040   1.253 -18.219  1.00  6.570          C  
ATOM    998  CG1 VAL A  65       0.958   0.357 -18.740  1.00  6.570          C  
ATOM    999  CG2 VAL A  65       3.033   1.556 -19.303  1.00  6.570          C  
ATOM   1000  H   VAL A  65       3.062   3.115 -16.366  1.00  5.180          H  
ATOM   1001  HA  VAL A  65       1.032   3.082 -18.590  1.00  5.810          H  
ATOM   1002  HB  VAL A  65       2.529   0.736 -17.403  1.00  7.880          H  
ATOM   1003 1HG1 VAL A  65       1.401  -0.521 -19.082  1.00  7.880          H  
ATOM   1004 2HG1 VAL A  65       0.237   0.108 -17.963  1.00  7.880          H  
ATOM   1005 3HG1 VAL A  65       0.449   0.843 -19.566  1.00  7.880          H  
ATOM   1006 1HG2 VAL A  65       3.455   0.636 -19.662  1.00  7.880          H  
ATOM   1007 2HG2 VAL A  65       2.519   2.075 -20.111  1.00  7.880          H  
ATOM   1008 3HG2 VAL A  65       3.826   2.184 -18.927  1.00  7.880          H  
ATOM   1009  N   LYS A  66      -0.932   2.524 -17.254  1.00  5.100          N  
ATOM   1010  CA  LYS A  66      -2.105   2.273 -16.420  1.00  5.390          C  
ATOM   1011  C   LYS A  66      -3.153   1.427 -17.114  1.00  6.380          C  
ATOM   1012  O   LYS A  66      -3.827   1.878 -18.028  1.00  6.810          O  
ATOM   1013  CB  LYS A  66      -2.743   3.581 -15.967  1.00  7.430          C  
ATOM   1014  CG  LYS A  66      -1.874   4.409 -15.014  1.00  7.430          C  
ATOM   1015  CD  LYS A  66      -2.546   5.726 -14.604  1.00  7.430          C  
ATOM   1016  CE  LYS A  66      -3.724   5.507 -13.643  1.00  7.430          C  
ATOM   1017  NZ  LYS A  66      -4.271   6.792 -13.134  1.00  7.430          N  
ATOM   1018  H   LYS A  66      -1.017   2.832 -18.237  1.00  6.120          H  
ATOM   1019  HA  LYS A  66      -1.784   1.724 -15.535  1.00  6.470          H  
ATOM   1020 1HB  LYS A  66      -2.971   4.194 -16.840  1.00  8.920          H  
ATOM   1021 2HB  LYS A  66      -3.689   3.352 -15.481  1.00  8.920          H  
ATOM   1022 1HG  LYS A  66      -1.659   3.817 -14.128  1.00  8.920          H  
ATOM   1023 2HG  LYS A  66      -0.925   4.647 -15.500  1.00  8.920          H  
ATOM   1024 1HD  LYS A  66      -1.805   6.367 -14.122  1.00  8.920          H  
ATOM   1025 2HD  LYS A  66      -2.912   6.233 -15.496  1.00  8.920          H  
ATOM   1026 1HE  LYS A  66      -4.524   4.980 -14.159  1.00  8.920          H  
ATOM   1027 2HE  LYS A  66      -3.389   4.905 -12.798  1.00  8.920          H  
ATOM   1028 1HZ  LYS A  66      -5.043   6.600 -12.511  1.00  8.920          H  
ATOM   1029 2HZ  LYS A  66      -3.552   7.298 -12.636  1.00  8.920          H  
ATOM   1030 3HZ  LYS A  66      -4.598   7.346 -13.913  1.00  8.920          H  
ATOM   1031  N   ILE A  67      -3.385   0.232 -16.589  1.00  7.040          N  
ATOM   1032  CA  ILE A  67      -4.347  -0.677 -17.198  1.00  8.160          C  
ATOM   1033  C   ILE A  67      -5.731  -0.030 -17.219  1.00  8.340          C  
ATOM   1034  O   ILE A  67      -6.509  -0.219 -18.160  1.00  8.550          O  
ATOM   1035  CB  ILE A  67      -4.387  -2.026 -16.447  1.00 10.980          C  
ATOM   1036  CG1 ILE A  67      -2.993  -2.792 -16.576  1.00 10.980          C  
ATOM   1037  CG2 ILE A  67      -5.521  -2.862 -17.004  1.00 10.980          C  
ATOM   1038  CD1 ILE A  67      -2.583  -3.230 -17.980  1.00 10.980          C  
ATOM   1039  H   ILE A  67      -2.823  -0.069 -15.803  1.00  8.450          H  
ATOM   1040  HA  ILE A  67      -4.059  -0.857 -18.224  1.00  9.790          H  
ATOM   1041  HB  ILE A  67      -4.562  -1.855 -15.386  1.00 13.170          H  
ATOM   1042 1HG1 ILE A  67      -2.204  -2.145 -16.196  1.00 13.170          H  
ATOM   1043 2HG1 ILE A  67      -3.025  -3.676 -15.962  1.00 13.170          H  
ATOM   1044 1HG2 ILE A  67      -5.577  -3.806 -16.486  1.00 13.170          H  
ATOM   1045 2HG2 ILE A  67      -6.452  -2.336 -16.872  1.00 13.170          H  
ATOM   1046 3HG2 ILE A  67      -5.369  -3.039 -18.063  1.00 13.170          H  
ATOM   1047 1HD1 ILE A  67      -1.633  -3.739 -17.912  1.00 13.170          H  
ATOM   1048 2HD1 ILE A  67      -3.313  -3.915 -18.399  1.00 13.170          H  
ATOM   1049 3HD1 ILE A  67      -2.477  -2.372 -18.632  1.00 13.170          H  
ATOM   1050  N   ASN A  68      -6.073   0.650 -16.131  1.00  8.440          N  
ATOM   1051  CA  ASN A  68      -7.338   1.356 -16.033  1.00  8.690          C  
ATOM   1052  C   ASN A  68      -7.084   2.800 -16.461  1.00  8.290          C  
ATOM   1053  O   ASN A  68      -6.372   3.541 -15.776  1.00  8.040          O  
ATOM   1054  CB  ASN A  68      -7.891   1.265 -14.629  1.00 12.070          C  
ATOM   1055  CG  ASN A  68      -8.189  -0.155 -14.256  1.00 12.070          C  
ATOM   1056  OD1 ASN A  68      -8.735  -0.903 -15.060  1.00 12.070          O  
ATOM   1057  ND2 ASN A  68      -7.821  -0.530 -13.062  1.00 12.070          N  
ATOM   1058  H   ASN A  68      -5.399   0.730 -15.387  1.00 10.130          H  
ATOM   1059  HA  ASN A  68      -8.054   0.923 -16.735  1.00 10.430          H  
ATOM   1060 1HB  ASN A  68      -7.173   1.678 -13.922  1.00 14.480          H  
ATOM   1061 2HB  ASN A  68      -8.806   1.854 -14.559  1.00 14.480          H  
ATOM   1062 1HD2 ASN A  68      -7.945  -1.500 -12.751  1.00 14.480          H  
ATOM   1063 2HD2 ASN A  68      -7.378   0.123 -12.449  1.00 14.480          H  
ATOM   1064  N   CYS A  69      -7.636   3.197 -17.604  1.00  8.510          N  
ATOM   1065  CA  CYS A  69      -7.332   4.521 -18.149  1.00  8.420          C  
ATOM   1066  C   CYS A  69      -8.494   5.145 -18.925  1.00  7.790          C  
ATOM   1067  O   CYS A  69      -9.628   4.676 -18.843  1.00  8.240          O  
ATOM   1068  CB  CYS A  69      -6.067   4.453 -19.008  1.00 11.820          C  
ATOM   1069  SG  CYS A  69      -6.223   3.440 -20.454  1.00 11.820          S  
ATOM   1070  H   CYS A  69      -8.237   2.537 -18.119  1.00 10.210          H  
ATOM   1071  HA  CYS A  69      -7.107   5.179 -17.312  1.00 10.100          H  
ATOM   1072 1HB  CYS A  69      -5.765   5.447 -19.322  1.00 14.190          H  
ATOM   1073 2HB  CYS A  69      -5.251   4.042 -18.408  1.00 14.190          H  
ATOM   1074  HG  CYS A  69      -6.359   2.298 -19.774  1.00 14.190          H  
ATOM   1075  N   THR A  70      -8.245   6.304 -19.532  1.00  6.930          N  
ATOM   1076  CA  THR A  70      -9.266   7.001 -20.309  1.00  6.440          C  
ATOM   1077  C   THR A  70      -8.720   7.380 -21.682  1.00  6.520          C  
ATOM   1078  O   THR A  70      -7.595   7.872 -21.800  1.00  6.720          O  
ATOM   1079  CB  THR A  70      -9.780   8.266 -19.575  1.00  9.210          C  
ATOM   1080  OG1 THR A  70     -10.334   7.886 -18.314  1.00  9.210          O  
ATOM   1081  CG2 THR A  70     -10.884   8.968 -20.398  1.00  9.210          C  
ATOM   1082  H   THR A  70      -7.310   6.681 -19.520  1.00  8.320          H  
ATOM   1083  HA  THR A  70     -10.112   6.330 -20.458  1.00  7.730          H  
ATOM   1084  HB  THR A  70      -8.955   8.957 -19.413  1.00 11.050          H  
ATOM   1085  HG1 THR A  70      -9.635   7.540 -17.757  1.00 11.050          H  
ATOM   1086 1HG2 THR A  70     -11.235   9.841 -19.849  1.00 11.050          H  
ATOM   1087 2HG2 THR A  70     -10.507   9.288 -21.351  1.00 11.050          H  
ATOM   1088 3HG2 THR A  70     -11.713   8.280 -20.551  1.00 11.050          H  
ATOM   1089  N   ARG A  71      -9.535   7.170 -22.715  1.00  6.660          N  
ATOM   1090  CA  ARG A  71      -9.211   7.549 -24.087  1.00  6.960          C  
ATOM   1091  C   ARG A  71     -10.352   8.458 -24.585  1.00  6.520          C  
ATOM   1092  O   ARG A  71     -11.240   7.974 -25.296  1.00  6.280          O  
ATOM   1093  CB  ARG A  71      -9.114   6.307 -24.966  1.00  9.620          C  
ATOM   1094  CG  ARG A  71      -8.121   5.222 -24.481  1.00  9.620          C  
ATOM   1095  CD  ARG A  71      -6.735   5.587 -24.574  1.00  9.620          C  
ATOM   1096  NE  ARG A  71      -5.905   4.485 -24.138  1.00  9.620          N  
ATOM   1097  CZ  ARG A  71      -4.564   4.541 -24.001  1.00  9.620          C  
ATOM   1098  NH1 ARG A  71      -3.909   5.657 -24.254  1.00  9.620          N  
ATOM   1099  NH2 ARG A  71      -3.912   3.475 -23.603  1.00  9.620          N  
ATOM   1100  H   ARG A  71     -10.425   6.730 -22.519  1.00  7.990          H  
ATOM   1101  HA  ARG A  71      -8.256   8.064 -24.119  1.00  8.350          H  
ATOM   1102 1HB  ARG A  71     -10.094   5.832 -25.031  1.00 11.550          H  
ATOM   1103 2HB  ARG A  71      -8.825   6.599 -25.974  1.00 11.550          H  
ATOM   1104 1HG  ARG A  71      -8.276   5.015 -23.435  1.00 11.550          H  
ATOM   1105 2HG  ARG A  71      -8.274   4.305 -25.047  1.00 11.550          H  
ATOM   1106 1HD  ARG A  71      -6.482   5.831 -25.604  1.00 11.550          H  
ATOM   1107 2HD  ARG A  71      -6.538   6.439 -23.925  1.00 11.550          H  
ATOM   1108  HE  ARG A  71      -6.392   3.596 -23.899  1.00 11.550          H  
ATOM   1109 1HH1 ARG A  71      -4.413   6.486 -24.534  1.00 11.550          H  
ATOM   1110 2HH1 ARG A  71      -2.905   5.689 -24.141  1.00 11.550          H  
ATOM   1111 1HH2 ARG A  71      -4.415   2.623 -23.400  1.00 11.550          H  
ATOM   1112 2HH2 ARG A  71      -2.887   3.488 -23.462  1.00 11.550          H  
ATOM   1113  N   PRO A  72     -10.307   9.776 -24.260  1.00  6.740          N  
ATOM   1114  CA  PRO A  72     -11.359  10.780 -24.412  1.00  6.690          C  
ATOM   1115  C   PRO A  72     -12.045  10.914 -25.768  1.00  6.670          C  
ATOM   1116  O   PRO A  72     -13.239  11.218 -25.802  1.00  7.160          O  
ATOM   1117  CB  PRO A  72     -10.590  12.089 -24.140  1.00 10.040          C  
ATOM   1118  CG  PRO A  72      -9.485  11.704 -23.219  1.00 10.040          C  
ATOM   1119  CD  PRO A  72      -9.037  10.356 -23.709  1.00 10.040          C  
ATOM   1120  HA  PRO A  72     -12.109  10.625 -23.627  1.00  8.030          H  
ATOM   1121 1HB  PRO A  72     -10.233  12.519 -25.088  1.00 12.040          H  
ATOM   1122 2HB  PRO A  72     -11.272  12.830 -23.694  1.00 12.040          H  
ATOM   1123 1HG  PRO A  72      -8.681  12.456 -23.261  1.00 12.040          H  
ATOM   1124 2HG  PRO A  72      -9.838  11.684 -22.176  1.00 12.040          H  
ATOM   1125 1HD  PRO A  72      -8.273  10.457 -24.497  1.00 12.040          H  
ATOM   1126 2HD  PRO A  72      -8.664   9.828 -22.846  1.00 12.040          H  
ATOM   1127  N   SER A  73     -11.332  10.663 -26.868  1.00  6.360          N  
ATOM   1128  CA  SER A  73     -11.907  10.816 -28.200  1.00  6.540          C  
ATOM   1129  C   SER A  73     -12.751   9.649 -28.704  1.00  6.490          C  
ATOM   1130  O   SER A  73     -13.420   9.759 -29.739  1.00  6.520          O  
ATOM   1131  CB  SER A  73     -10.804  11.094 -29.187  1.00  9.080          C  
ATOM   1132  OG  SER A  73      -9.950   9.990 -29.315  1.00  9.080          O  
ATOM   1133  H   SER A  73     -10.357  10.398 -26.830  1.00  7.630          H  
ATOM   1134  HA  SER A  73     -12.559  11.693 -28.172  1.00  7.850          H  
ATOM   1135 1HB  SER A  73     -11.249  11.328 -30.133  1.00 10.900          H  
ATOM   1136 2HB  SER A  73     -10.239  11.962 -28.865  1.00 10.900          H  
ATOM   1137  HG  SER A  73      -9.353  10.199 -30.044  1.00 10.900          H  
ATOM   1138  N   ASN A  74     -12.772   8.532 -27.991  1.00  6.740          N  
ATOM   1139  CA  ASN A  74     -13.537   7.399 -28.502  1.00  7.010          C  
ATOM   1140  C   ASN A  74     -15.032   7.522 -28.175  1.00  7.170          C  
ATOM   1141  O   ASN A  74     -15.574   6.858 -27.291  1.00  7.650          O  
ATOM   1142  CB  ASN A  74     -12.931   6.099 -28.046  1.00  9.710          C  
ATOM   1143  CG  ASN A  74     -11.627   5.804 -28.727  1.00  9.710          C  
ATOM   1144  OD1 ASN A  74     -11.437   6.064 -29.923  1.00  9.710          O  
ATOM   1145  ND2 ASN A  74     -10.711   5.251 -27.991  1.00  9.710          N  
ATOM   1146  H   ASN A  74     -12.246   8.469 -27.111  1.00  8.090          H  
ATOM   1147  HA  ASN A  74     -13.445   7.411 -29.577  1.00  8.410          H  
ATOM   1148 1HB  ASN A  74     -12.739   6.164 -26.976  1.00 11.650          H  
ATOM   1149 2HB  ASN A  74     -13.615   5.291 -28.222  1.00 11.650          H  
ATOM   1150 1HD2 ASN A  74      -9.823   5.026 -28.391  1.00 11.650          H  
ATOM   1151 2HD2 ASN A  74     -10.898   5.051 -27.034  1.00 11.650          H  
ATOM   1152  N   ASN A  75     -15.691   8.428 -28.870  1.00  7.050          N  
ATOM   1153  CA  ASN A  75     -17.088   8.743 -28.611  1.00  7.420          C  
ATOM   1154  C   ASN A  75     -18.100   7.609 -28.882  1.00  7.440          C  
ATOM   1155  O   ASN A  75     -18.073   6.871 -29.893  1.00  7.370          O  
ATOM   1156  CB  ASN A  75     -17.476  10.015 -29.333  1.00 10.240          C  
ATOM   1157  CG  ASN A  75     -16.815  11.236 -28.749  1.00 10.240          C  
ATOM   1158  OD1 ASN A  75     -15.761  11.683 -29.212  1.00 10.240          O  
ATOM   1159  ND2 ASN A  75     -17.429  11.799 -27.735  1.00 10.240          N  
ATOM   1160  H   ASN A  75     -15.148   8.945 -29.567  1.00  8.460          H  
ATOM   1161  HA  ASN A  75     -17.169   8.964 -27.547  1.00  8.900          H  
ATOM   1162 1HB  ASN A  75     -17.204   9.946 -30.383  1.00 12.290          H  
ATOM   1163 2HB  ASN A  75     -18.550  10.135 -29.267  1.00 12.290          H  
ATOM   1164 1HD2 ASN A  75     -17.036  12.620 -27.309  1.00 12.290          H  
ATOM   1165 2HD2 ASN A  75     -18.284  11.418 -27.389  1.00 12.290          H  
ATOM   1166  N   ILE A  76     -19.053   7.508 -27.965  1.00  7.850          N  
ATOM   1167  CA  ILE A  76     -20.107   6.527 -28.072  1.00  8.250          C  
ATOM   1168  C   ILE A  76     -21.171   7.051 -29.022  1.00  8.410          C  
ATOM   1169  O   ILE A  76     -21.754   8.110 -28.811  1.00  8.730          O  
ATOM   1170  CB  ILE A  76     -20.651   6.193 -26.668  1.00 11.390          C  
ATOM   1171  CG1 ILE A  76     -19.480   5.565 -25.833  1.00 11.390          C  
ATOM   1172  CG2 ILE A  76     -21.854   5.254 -26.765  1.00 11.390          C  
ATOM   1173  CD1 ILE A  76     -19.735   5.432 -24.354  1.00 11.390          C  
ATOM   1174  H   ILE A  76     -19.037   8.133 -27.172  1.00  9.420          H  
ATOM   1175  HA  ILE A  76     -19.697   5.615 -28.496  1.00  9.900          H  
ATOM   1176  HB  ILE A  76     -20.955   7.111 -26.167  1.00 13.670          H  
ATOM   1177 1HG1 ILE A  76     -19.278   4.572 -26.217  1.00 13.670          H  
ATOM   1178 2HG1 ILE A  76     -18.585   6.175 -25.963  1.00 13.670          H  
ATOM   1179 1HG2 ILE A  76     -22.232   5.026 -25.775  1.00 13.670          H  
ATOM   1180 2HG2 ILE A  76     -22.636   5.741 -27.325  1.00 13.670          H  
ATOM   1181 3HG2 ILE A  76     -21.567   4.329 -27.263  1.00 13.670          H  
ATOM   1182 1HD1 ILE A  76     -18.858   4.987 -23.882  1.00 13.670          H  
ATOM   1183 2HD1 ILE A  76     -19.914   6.419 -23.925  1.00 13.670          H  
ATOM   1184 3HD1 ILE A  76     -20.595   4.798 -24.171  1.00 13.670          H  
ATOM   1185  N   ARG A  77     -21.384   6.274 -30.079  1.00  8.470          N  
ATOM   1186  CA  ARG A  77     -22.264   6.526 -31.216  1.00  8.960          C  
ATOM   1187  C   ARG A  77     -21.852   7.721 -32.092  1.00  8.680          C  
ATOM   1188  O   ARG A  77     -22.684   8.223 -32.861  1.00  8.990          O  
ATOM   1189  CB  ARG A  77     -23.708   6.682 -30.751  1.00 12.350          C  
ATOM   1190  CG  ARG A  77     -24.271   5.447 -30.062  1.00 12.350          C  
ATOM   1191  CD  ARG A  77     -25.676   5.620 -29.649  1.00 12.350          C  
ATOM   1192  NE  ARG A  77     -26.177   4.430 -28.966  1.00 12.350          N  
ATOM   1193  CZ  ARG A  77     -27.395   4.307 -28.395  1.00 12.350          C  
ATOM   1194  NH1 ARG A  77     -28.253   5.308 -28.422  1.00 12.350          N  
ATOM   1195  NH2 ARG A  77     -27.725   3.169 -27.803  1.00 12.350          N  
ATOM   1196  H   ARG A  77     -20.848   5.421 -30.110  1.00 10.160          H  
ATOM   1197  HA  ARG A  77     -22.236   5.642 -31.851  1.00 10.750          H  
ATOM   1198 1HB  ARG A  77     -23.802   7.524 -30.070  1.00 14.820          H  
ATOM   1199 2HB  ARG A  77     -24.342   6.891 -31.609  1.00 14.820          H  
ATOM   1200 1HG  ARG A  77     -24.229   4.611 -30.756  1.00 14.820          H  
ATOM   1201 2HG  ARG A  77     -23.690   5.209 -29.195  1.00 14.820          H  
ATOM   1202 1HD  ARG A  77     -25.745   6.468 -28.967  1.00 14.820          H  
ATOM   1203 2HD  ARG A  77     -26.291   5.801 -30.530  1.00 14.820          H  
ATOM   1204  HE  ARG A  77     -25.555   3.632 -28.916  1.00 14.820          H  
ATOM   1205 1HH1 ARG A  77     -28.008   6.177 -28.871  1.00 14.820          H  
ATOM   1206 2HH1 ARG A  77     -29.162   5.208 -27.991  1.00 14.820          H  
ATOM   1207 1HH2 ARG A  77     -27.068   2.401 -27.781  1.00 14.820          H  
ATOM   1208 2HH2 ARG A  77     -28.632   3.065 -27.372  1.00 14.820          H  
ATOM   1209  N   ARG A  78     -20.568   8.128 -32.026  1.00  8.350          N  
ATOM   1210  CA  ARG A  78     -20.034   9.203 -32.878  1.00  8.370          C  
ATOM   1211  C   ARG A  78     -18.582   8.900 -33.240  1.00  7.850          C  
ATOM   1212  O   ARG A  78     -17.800   8.580 -32.350  1.00  7.890          O  
ATOM   1213  CB  ARG A  78     -20.051  10.547 -32.156  1.00 11.710          C  
ATOM   1214  CG  ARG A  78     -21.399  11.152 -31.785  1.00 11.710          C  
ATOM   1215  CD  ARG A  78     -22.172  11.629 -32.970  1.00 11.710          C  
ATOM   1216  NE  ARG A  78     -23.406  12.299 -32.569  1.00 11.710          N  
ATOM   1217  CZ  ARG A  78     -24.577  11.683 -32.269  1.00 11.710          C  
ATOM   1218  NH1 ARG A  78     -24.689  10.366 -32.316  1.00 11.710          N  
ATOM   1219  NH2 ARG A  78     -25.626  12.417 -31.919  1.00 11.710          N  
ATOM   1220  H   ARG A  78     -19.925   7.675 -31.370  1.00 10.020          H  
ATOM   1221  HA  ARG A  78     -20.612   9.252 -33.802  1.00 10.040          H  
ATOM   1222 1HB  ARG A  78     -19.521  10.440 -31.244  1.00 14.050          H  
ATOM   1223 2HB  ARG A  78     -19.511  11.259 -32.739  1.00 14.050          H  
ATOM   1224 1HG  ARG A  78     -21.993  10.421 -31.242  1.00 14.050          H  
ATOM   1225 2HG  ARG A  78     -21.225  12.013 -31.140  1.00 14.050          H  
ATOM   1226 1HD  ARG A  78     -21.571  12.341 -33.525  1.00 14.050          H  
ATOM   1227 2HD  ARG A  78     -22.423  10.795 -33.622  1.00 14.050          H  
ATOM   1228  HE  ARG A  78     -23.385  13.317 -32.513  1.00 14.050          H  
ATOM   1229 1HH1 ARG A  78     -23.885   9.764 -32.582  1.00 14.050          H  
ATOM   1230 2HH1 ARG A  78     -25.566   9.927 -32.088  1.00 14.050          H  
ATOM   1231 1HH2 ARG A  78     -25.546  13.426 -31.880  1.00 14.050          H  
ATOM   1232 2HH2 ARG A  78     -26.504  11.974 -31.692  1.00 14.050          H  
ATOM   1233  N   ARG A  79     -18.178   9.030 -34.502  1.00  7.670          N  
ATOM   1234  CA  ARG A  79     -16.771   8.738 -34.778  1.00  7.510          C  
ATOM   1235  C   ARG A  79     -15.808   9.908 -34.895  1.00  7.660          C  
ATOM   1236  O   ARG A  79     -16.085  10.952 -35.504  1.00  8.030          O  
ATOM   1237  CB  ARG A  79     -16.641   7.840 -35.992  1.00 10.580          C  
ATOM   1238  CG  ARG A  79     -15.206   7.620 -36.553  1.00 10.580          C  
ATOM   1239  CD  ARG A  79     -15.124   6.473 -37.478  1.00 10.580          C  
ATOM   1240  NE  ARG A  79     -15.386   5.205 -36.771  1.00 10.580          N  
ATOM   1241  CZ  ARG A  79     -15.371   3.976 -37.316  1.00 10.580          C  
ATOM   1242  NH1 ARG A  79     -15.075   3.803 -38.586  1.00 10.580          N  
ATOM   1243  NH2 ARG A  79     -15.664   2.934 -36.555  1.00 10.580          N  
ATOM   1244  H   ARG A  79     -18.848   9.265 -35.249  1.00  9.200          H  
ATOM   1245  HA  ARG A  79     -16.413   8.145 -33.941  1.00  9.010          H  
ATOM   1246 1HB  ARG A  79     -16.991   6.868 -35.683  1.00 12.690          H  
ATOM   1247 2HB  ARG A  79     -17.281   8.166 -36.755  1.00 12.690          H  
ATOM   1248 1HG  ARG A  79     -14.919   8.511 -37.116  1.00 12.690          H  
ATOM   1249 2HG  ARG A  79     -14.488   7.454 -35.784  1.00 12.690          H  
ATOM   1250 1HD  ARG A  79     -15.856   6.593 -38.272  1.00 12.690          H  
ATOM   1251 2HD  ARG A  79     -14.121   6.433 -37.904  1.00 12.690          H  
ATOM   1252  HE  ARG A  79     -15.613   5.258 -35.783  1.00 12.690          H  
ATOM   1253 1HH1 ARG A  79     -14.849   4.593 -39.167  1.00 12.690          H  
ATOM   1254 2HH1 ARG A  79     -15.066   2.872 -38.979  1.00 12.690          H  
ATOM   1255 1HH2 ARG A  79     -15.927   3.076 -35.561  1.00 12.690          H  
ATOM   1256 2HH2 ARG A  79     -15.658   2.004 -36.941  1.00 12.690          H  
ATOM   1257  N   ILE A  80     -14.634   9.684 -34.314  1.00  7.680          N  
ATOM   1258  CA  ILE A  80     -13.535  10.613 -34.393  1.00  8.090          C  
ATOM   1259  C   ILE A  80     -12.707  10.238 -35.614  1.00  8.500          C  
ATOM   1260  O   ILE A  80     -12.224   9.116 -35.747  1.00  8.680          O  
ATOM   1261  CB  ILE A  80     -12.669  10.571 -33.080  1.00 11.160          C  
ATOM   1262  CG1 ILE A  80     -11.535  11.632 -33.078  1.00 11.160          C  
ATOM   1263  CG2 ILE A  80     -12.070   9.191 -32.785  1.00 11.160          C  
ATOM   1264  CD1 ILE A  80     -12.001  13.041 -32.840  1.00 11.160          C  
ATOM   1265  H   ILE A  80     -14.522   8.821 -33.805  1.00  9.220          H  
ATOM   1266  HA  ILE A  80     -13.930  11.615 -34.534  1.00  9.710          H  
ATOM   1267  HB  ILE A  80     -13.331  10.818 -32.242  1.00 13.390          H  
ATOM   1268 1HG1 ILE A  80     -10.833  11.371 -32.308  1.00 13.390          H  
ATOM   1269 2HG1 ILE A  80     -11.009  11.600 -34.029  1.00 13.390          H  
ATOM   1270 1HG2 ILE A  80     -11.535   9.229 -31.835  1.00 13.390          H  
ATOM   1271 2HG2 ILE A  80     -12.848   8.483 -32.708  1.00 13.390          H  
ATOM   1272 3HG2 ILE A  80     -11.375   8.885 -33.558  1.00 13.390          H  
ATOM   1273 1HD1 ILE A  80     -11.150  13.712 -32.826  1.00 13.390          H  
ATOM   1274 2HD1 ILE A  80     -12.668  13.344 -33.624  1.00 13.390          H  
ATOM   1275 3HD1 ILE A  80     -12.513  13.101 -31.882  1.00 13.390          H  
ATOM   1276  N   ASN A  81     -12.575  11.197 -36.500  1.00  8.870          N  
ATOM   1277  CA  ASN A  81     -11.830  11.094 -37.742  1.00  9.430          C  
ATOM   1278  C   ASN A  81     -11.440  12.500 -38.051  1.00  9.870          C  
ATOM   1279  O   ASN A  81     -12.294  13.340 -38.327  1.00 10.080          O  
ATOM   1280  CB  ASN A  81     -12.609  10.483 -38.878  1.00 12.980          C  
ATOM   1281  CG  ASN A  81     -11.720  10.304 -40.116  1.00 12.980          C  
ATOM   1282  OD1 ASN A  81     -10.682  10.995 -40.293  1.00 12.980          O  
ATOM   1283  ND2 ASN A  81     -12.112   9.389 -40.977  1.00 12.980          N  
ATOM   1284  H   ASN A  81     -13.051  12.068 -36.303  1.00 10.640          H  
ATOM   1285  HA  ASN A  81     -10.918  10.518 -37.578  1.00 11.320          H  
ATOM   1286 1HB  ASN A  81     -12.999   9.510 -38.574  1.00 15.570          H  
ATOM   1287 2HB  ASN A  81     -13.461  11.116 -39.132  1.00 15.570          H  
ATOM   1288 1HD2 ASN A  81     -11.584   9.218 -41.811  1.00 15.570          H  
ATOM   1289 2HD2 ASN A  81     -12.946   8.864 -40.800  1.00 15.570          H  
ATOM   1290  N   ILE A  82     -10.173  12.797 -37.858  1.00 10.240          N  
ATOM   1291  CA  ILE A  82      -9.732  14.154 -37.951  1.00 10.840          C  
ATOM   1292  C   ILE A  82      -8.600  14.176 -38.949  1.00 11.300          C  
ATOM   1293  O   ILE A  82      -7.809  15.125 -39.027  1.00 11.620          O  
ATOM   1294  CB  ILE A  82      -9.416  14.636 -36.518  1.00 14.940          C  
ATOM   1295  CG1 ILE A  82      -8.333  13.795 -35.842  1.00 14.940          C  
ATOM   1296  CG2 ILE A  82     -10.711  14.458 -35.676  1.00 14.940          C  
ATOM   1297  CD1 ILE A  82      -7.823  14.367 -34.509  1.00 14.940          C  
ATOM   1298  H   ILE A  82      -9.465  12.067 -37.703  1.00 12.290          H  
ATOM   1299  HA  ILE A  82     -10.539  14.772 -38.345  1.00 13.010          H  
ATOM   1300  HB  ILE A  82      -9.089  15.672 -36.555  1.00 17.920          H  
ATOM   1301 1HG1 ILE A  82      -8.723  12.798 -35.652  1.00 17.920          H  
ATOM   1302 2HG1 ILE A  82      -7.516  13.709 -36.511  1.00 17.920          H  
ATOM   1303 1HG2 ILE A  82     -10.571  14.801 -34.685  1.00 17.920          H  
ATOM   1304 2HG2 ILE A  82     -11.533  14.993 -36.107  1.00 17.920          H  
ATOM   1305 3HG2 ILE A  82     -10.977  13.426 -35.633  1.00 17.920          H  
ATOM   1306 1HD1 ILE A  82      -7.051  13.711 -34.113  1.00 17.920          H  
ATOM   1307 2HD1 ILE A  82      -7.405  15.359 -34.674  1.00 17.920          H  
ATOM   1308 3HD1 ILE A  82      -8.622  14.436 -33.784  1.00 17.920          H  
ATOM   1309  N   GLY A  83      -8.603  13.093 -39.730  1.00 11.130          N  
ATOM   1310  CA  GLY A  83      -7.620  12.725 -40.711  1.00 11.710          C  
ATOM   1311  C   GLY A  83      -7.005  11.461 -40.112  1.00 11.800          C  
ATOM   1312  O   GLY A  83      -7.258  11.202 -38.921  1.00 11.730          O  
ATOM   1313  H   GLY A  83      -9.382  12.435 -39.630  1.00 13.360          H  
ATOM   1314 1HA  GLY A  83      -8.108  12.561 -41.665  1.00 14.050          H  
ATOM   1315 2HA  GLY A  83      -6.870  13.506 -40.828  1.00 14.050          H  
ATOM   1316  N   PRO A  84      -6.432  10.548 -40.920  1.00 12.030          N  
ATOM   1317  CA  PRO A  84      -5.699   9.374 -40.480  1.00 12.470          C  
ATOM   1318  C   PRO A  84      -4.501   9.869 -39.707  1.00 12.730          C  
ATOM   1319  O   PRO A  84      -3.956  10.889 -40.096  1.00 13.030          O  
ATOM   1320  CB  PRO A  84      -5.276   8.709 -41.796  1.00 18.710          C  
ATOM   1321  CG  PRO A  84      -6.260   9.220 -42.825  1.00 18.710          C  
ATOM   1322  CD  PRO A  84      -6.606  10.629 -42.386  1.00 18.710          C  
ATOM   1323  HA  PRO A  84      -6.347   8.729 -39.867  1.00 14.960          H  
ATOM   1324 1HB  PRO A  84      -4.238   8.978 -42.033  1.00 22.450          H  
ATOM   1325 2HB  PRO A  84      -5.304   7.614 -41.688  1.00 22.450          H  
ATOM   1326 1HG  PRO A  84      -5.808   9.191 -43.830  1.00 22.450          H  
ATOM   1327 2HG  PRO A  84      -7.143   8.565 -42.857  1.00 22.450          H  
ATOM   1328 1HD  PRO A  84      -5.937  11.373 -42.825  1.00 22.450          H  
ATOM   1329 2HD  PRO A  84      -7.652  10.780 -42.669  1.00 22.450          H  
ATOM   1330  N   GLY A  85      -4.038   9.142 -38.696  1.00 13.120          N  
ATOM   1331  CA  GLY A  85      -2.850   9.504 -37.891  1.00 13.310          C  
ATOM   1332  C   GLY A  85      -1.890  10.547 -38.508  1.00 13.470          C  
ATOM   1333  O   GLY A  85      -1.644  11.613 -37.936  1.00 13.640          O  
ATOM   1334  H   GLY A  85      -4.544   8.304 -38.441  1.00 15.740          H  
ATOM   1335 1HA  GLY A  85      -3.183   9.862 -36.919  1.00 15.970          H  
ATOM   1336 2HA  GLY A  85      -2.285   8.596 -37.689  1.00 15.970          H  
ATOM   1337  N   ARG A  86      -1.269  10.167 -39.622  1.00 13.880          N  
ATOM   1338  CA  ARG A  86      -0.274  10.946 -40.365  1.00 14.150          C  
ATOM   1339  C   ARG A  86      -0.723  12.288 -40.981  1.00 14.080          C  
ATOM   1340  O   ARG A  86       0.116  13.151 -41.263  1.00 14.380          O  
ATOM   1341  CB  ARG A  86       0.296  10.051 -41.465  1.00 19.700          C  
ATOM   1342  CG  ARG A  86       1.299  10.681 -42.425  1.00 19.700          C  
ATOM   1343  CD  ARG A  86       2.550  11.124 -41.771  1.00 19.700          C  
ATOM   1344  NE  ARG A  86       3.438  11.764 -42.724  1.00 19.700          N  
ATOM   1345  CZ  ARG A  86       3.331  13.048 -43.149  1.00 19.700          C  
ATOM   1346  NH1 ARG A  86       2.355  13.826 -42.711  1.00 19.700          N  
ATOM   1347  NH2 ARG A  86       4.214  13.524 -44.017  1.00 19.700          N  
ATOM   1348  H   ARG A  86      -1.539   9.269 -39.996  1.00 16.660          H  
ATOM   1349  HA  ARG A  86       0.529  11.164 -39.662  1.00 16.980          H  
ATOM   1350 1HB  ARG A  86       0.780   9.192 -41.008  1.00 23.640          H  
ATOM   1351 2HB  ARG A  86      -0.527   9.673 -42.066  1.00 23.640          H  
ATOM   1352 1HG  ARG A  86       1.575   9.932 -43.165  1.00 23.640          H  
ATOM   1353 2HG  ARG A  86       0.852  11.513 -42.940  1.00 23.640          H  
ATOM   1354 1HD  ARG A  86       2.349  11.826 -40.969  1.00 23.640          H  
ATOM   1355 2HD  ARG A  86       3.063  10.255 -41.363  1.00 23.640          H  
ATOM   1356  HE  ARG A  86       4.200  11.211 -43.089  1.00 23.640          H  
ATOM   1357 1HH1 ARG A  86       1.654  13.468 -42.040  1.00 23.640          H  
ATOM   1358 2HH1 ARG A  86       2.280  14.777 -43.030  1.00 23.640          H  
ATOM   1359 1HH2 ARG A  86       4.963  12.934 -44.354  1.00 23.640          H  
ATOM   1360 2HH2 ARG A  86       4.143  14.478 -44.338  1.00 23.640          H  
ATOM   1361  N   TYR A  87      -2.009  12.428 -41.275  1.00 13.350          N  
ATOM   1362  CA  TYR A  87      -2.548  13.583 -41.984  1.00 13.330          C  
ATOM   1363  C   TYR A  87      -3.597  14.374 -41.205  1.00 13.010          C  
ATOM   1364  O   TYR A  87      -4.518  14.936 -41.800  1.00 13.010          O  
ATOM   1365  CB  TYR A  87      -3.137  13.111 -43.304  1.00 18.670          C  
ATOM   1366  CG  TYR A  87      -2.143  12.353 -44.142  1.00 18.670          C  
ATOM   1367  CD1 TYR A  87      -2.243  10.973 -44.225  1.00 18.670          C  
ATOM   1368  CD2 TYR A  87      -1.125  13.019 -44.805  1.00 18.670          C  
ATOM   1369  CE1 TYR A  87      -1.337  10.262 -44.979  1.00 18.670          C  
ATOM   1370  CE2 TYR A  87      -0.215  12.307 -45.559  1.00 18.670          C  
ATOM   1371  CZ  TYR A  87      -0.320  10.933 -45.649  1.00 18.670          C  
ATOM   1372  OH  TYR A  87       0.583  10.219 -46.404  1.00 18.670          O  
ATOM   1373  H   TYR A  87      -2.656  11.712 -40.959  1.00 16.020          H  
ATOM   1374  HA  TYR A  87      -1.726  14.263 -42.192  1.00 16.000          H  
ATOM   1375 1HB  TYR A  87      -3.978  12.463 -43.107  1.00 22.400          H  
ATOM   1376 2HB  TYR A  87      -3.498  13.962 -43.878  1.00 22.400          H  
ATOM   1377  HD1 TYR A  87      -3.041  10.453 -43.696  1.00 22.400          H  
ATOM   1378  HD2 TYR A  87      -1.043  14.102 -44.731  1.00 22.400          H  
ATOM   1379  HE1 TYR A  87      -1.416   9.178 -45.049  1.00 22.400          H  
ATOM   1380  HE2 TYR A  87       0.586  12.828 -46.082  1.00 22.400          H  
ATOM   1381  HH  TYR A  87       1.223  10.822 -46.792  1.00 22.400          H  
ATOM   1382  N   ILE A  88      -3.482  14.396 -39.891  1.00 12.910          N  
ATOM   1383  CA  ILE A  88      -4.435  15.099 -39.043  1.00 12.790          C  
ATOM   1384  C   ILE A  88      -4.307  16.608 -39.005  1.00 12.840          C  
ATOM   1385  O   ILE A  88      -3.216  17.153 -38.828  1.00 13.060          O  
ATOM   1386  CB  ILE A  88      -4.395  14.543 -37.613  1.00 17.950          C  
ATOM   1387  CG1 ILE A  88      -4.907  13.112 -37.684  1.00 17.950          C  
ATOM   1388  CG2 ILE A  88      -5.178  15.443 -36.630  1.00 17.950          C  
ATOM   1389  CD1 ILE A  88      -4.763  12.299 -36.448  1.00 17.950          C  
ATOM   1390  H   ILE A  88      -2.697  13.914 -39.467  1.00 15.490          H  
ATOM   1391  HA  ILE A  88      -5.423  14.879 -39.431  1.00 15.350          H  
ATOM   1392  HB  ILE A  88      -3.361  14.483 -37.284  1.00 21.540          H  
ATOM   1393 1HG1 ILE A  88      -5.940  13.139 -37.964  1.00 21.540          H  
ATOM   1394 2HG1 ILE A  88      -4.365  12.608 -38.460  1.00 21.540          H  
ATOM   1395 1HG2 ILE A  88      -5.128  15.026 -35.635  1.00 21.540          H  
ATOM   1396 2HG2 ILE A  88      -4.750  16.443 -36.596  1.00 21.540          H  
ATOM   1397 3HG2 ILE A  88      -6.215  15.517 -36.946  1.00 21.540          H  
ATOM   1398 1HD1 ILE A  88      -5.155  11.302 -36.646  1.00 21.540          H  
ATOM   1399 2HD1 ILE A  88      -3.708  12.235 -36.181  1.00 21.540          H  
ATOM   1400 3HD1 ILE A  88      -5.316  12.740 -35.636  1.00 21.540          H  
ATOM   1401  N   GLY A  89      -5.456  17.271 -39.162  1.00 12.860          N  
ATOM   1402  CA  GLY A  89      -5.523  18.725 -39.083  1.00 13.090          C  
ATOM   1403  C   GLY A  89      -6.503  19.061 -37.953  1.00 12.760          C  
ATOM   1404  O   GLY A  89      -7.553  18.427 -37.851  1.00 12.420          O  
ATOM   1405  H   GLY A  89      -6.302  16.704 -39.296  1.00 15.430          H  
ATOM   1406 1HA  GLY A  89      -4.528  19.115 -38.895  1.00 15.710          H  
ATOM   1407 2HA  GLY A  89      -5.876  19.128 -40.031  1.00 15.710          H  
ATOM   1408  N   PRO A  90      -6.317  20.170 -37.218  1.00 13.180          N  
ATOM   1409  CA  PRO A  90      -7.120  20.553 -36.059  1.00 12.940          C  
ATOM   1410  C   PRO A  90      -8.499  21.171 -36.307  1.00 12.440          C  
ATOM   1411  O   PRO A  90      -8.850  22.165 -35.674  1.00 12.540          O  
ATOM   1412  CB  PRO A  90      -6.194  21.584 -35.402  1.00 19.410          C  
ATOM   1413  CG  PRO A  90      -5.490  22.245 -36.573  1.00 19.410          C  
ATOM   1414  CD  PRO A  90      -5.236  21.111 -37.553  1.00 19.410          C  
ATOM   1415  HA  PRO A  90      -7.219  19.674 -35.406  1.00 15.530          H  
ATOM   1416 1HB  PRO A  90      -6.773  22.295 -34.798  1.00 23.290          H  
ATOM   1417 2HB  PRO A  90      -5.497  21.080 -34.717  1.00 23.290          H  
ATOM   1418 1HG  PRO A  90      -6.136  23.035 -36.994  1.00 23.290          H  
ATOM   1419 2HG  PRO A  90      -4.566  22.738 -36.235  1.00 23.290          H  
ATOM   1420 1HD  PRO A  90      -5.325  21.465 -38.592  1.00 23.290          H  
ATOM   1421 2HD  PRO A  90      -4.247  20.670 -37.338  1.00 23.290          H  
ATOM   1422  N   ARG A  91      -9.280  20.585 -37.208  1.00 11.990          N  
ATOM   1423  CA  ARG A  91     -10.674  21.001 -37.365  1.00 11.570          C  
ATOM   1424  C   ARG A  91     -11.583  19.973 -38.073  1.00 10.910          C  
ATOM   1425  O   ARG A  91     -12.706  20.418 -38.287  1.00 10.820          O  
ATOM   1426  CB  ARG A  91     -10.734  22.318 -38.130  1.00 16.370          C  
ATOM   1427  CG  ARG A  91     -10.161  22.270 -39.537  1.00 16.370          C  
ATOM   1428  CD  ARG A  91     -10.193  23.608 -40.178  1.00 16.370          C  
ATOM   1429  NE  ARG A  91      -9.642  23.574 -41.529  1.00 16.370          N  
ATOM   1430  CZ  ARG A  91      -9.507  24.641 -42.345  1.00 16.370          C  
ATOM   1431  NH1 ARG A  91      -9.886  25.841 -41.951  1.00 16.370          N  
ATOM   1432  NH2 ARG A  91      -8.988  24.473 -43.551  1.00 16.370          N  
ATOM   1433  H   ARG A  91      -8.908  19.770 -37.696  1.00 14.390          H  
ATOM   1434  HA  ARG A  91     -11.085  21.193 -36.374  1.00 13.880          H  
ATOM   1435 1HB  ARG A  91     -11.766  22.646 -38.209  1.00 19.640          H  
ATOM   1436 2HB  ARG A  91     -10.194  23.088 -37.585  1.00 19.640          H  
ATOM   1437 1HG  ARG A  91      -9.123  21.936 -39.498  1.00 19.640          H  
ATOM   1438 2HG  ARG A  91     -10.743  21.588 -40.151  1.00 19.640          H  
ATOM   1439 1HD  ARG A  91     -11.226  23.950 -40.235  1.00 19.640          H  
ATOM   1440 2HD  ARG A  91      -9.605  24.305 -39.583  1.00 19.640          H  
ATOM   1441  HE  ARG A  91      -9.338  22.676 -41.881  1.00 19.640          H  
ATOM   1442 1HH1 ARG A  91     -10.282  25.974 -41.034  1.00 19.640          H  
ATOM   1443 2HH1 ARG A  91      -9.780  26.634 -42.569  1.00 19.640          H  
ATOM   1444 1HH2 ARG A  91      -8.697  23.553 -43.853  1.00 19.640          H  
ATOM   1445 2HH2 ARG A  91      -8.879  25.262 -44.173  1.00 19.640          H  
ATOM   1446  N   ARG A  92     -11.500  18.666 -37.719  1.00 10.450          N  
ATOM   1447  CA  ARG A  92     -11.428  17.908 -36.443  1.00 10.040          C  
ATOM   1448  C   ARG A  92     -12.817  17.573 -35.845  1.00  9.460          C  
ATOM   1449  O   ARG A  92     -13.487  16.661 -36.330  1.00  9.510          O  
ATOM   1450  CB  ARG A  92     -10.545  18.509 -35.339  1.00 14.220          C  
ATOM   1451  CG  ARG A  92     -10.249  17.579 -34.162  1.00 14.220          C  
ATOM   1452  CD  ARG A  92      -9.494  18.213 -33.086  1.00 14.220          C  
ATOM   1453  NE  ARG A  92      -9.072  17.223 -32.103  1.00 14.220          N  
ATOM   1454  CZ  ARG A  92      -9.837  16.695 -31.118  1.00 14.220          C  
ATOM   1455  NH1 ARG A  92     -11.107  17.032 -30.979  1.00 14.220          N  
ATOM   1456  NH2 ARG A  92      -9.297  15.821 -30.285  1.00 14.220          N  
ATOM   1457  H   ARG A  92     -10.851  18.216 -38.344  1.00 12.540          H  
ATOM   1458  HA  ARG A  92     -10.948  16.983 -36.695  1.00 12.050          H  
ATOM   1459 1HB  ARG A  92      -9.561  18.622 -35.726  1.00 17.060          H  
ATOM   1460 2HB  ARG A  92     -10.900  19.454 -34.961  1.00 17.060          H  
ATOM   1461 1HG  ARG A  92     -11.127  17.113 -33.757  1.00 17.060          H  
ATOM   1462 2HG  ARG A  92      -9.588  16.821 -34.526  1.00 17.060          H  
ATOM   1463 1HD  ARG A  92      -8.602  18.685 -33.500  1.00 17.060          H  
ATOM   1464 2HD  ARG A  92     -10.102  18.968 -32.590  1.00 17.060          H  
ATOM   1465  HE  ARG A  92      -8.107  16.923 -32.146  1.00 17.060          H  
ATOM   1466 1HH1 ARG A  92     -11.536  17.685 -31.614  1.00 17.060          H  
ATOM   1467 2HH1 ARG A  92     -11.662  16.620 -30.244  1.00 17.060          H  
ATOM   1468 1HH2 ARG A  92      -8.325  15.559 -30.388  1.00 17.060          H  
ATOM   1469 2HH2 ARG A  92      -9.851  15.417 -29.548  1.00 17.060          H  
ATOM   1470  N   ALA A  93     -13.223  18.260 -34.779  1.00  9.120          N  
ATOM   1471  CA  ALA A  93     -14.401  17.915 -33.975  1.00  8.710          C  
ATOM   1472  C   ALA A  93     -14.385  16.418 -33.606  1.00  8.550          C  
ATOM   1473  O   ALA A  93     -13.316  15.867 -33.347  1.00  8.650          O  
ATOM   1474  CB  ALA A  93     -15.674  18.285 -34.723  1.00 12.360          C  
ATOM   1475  H   ALA A  93     -12.687  19.062 -34.493  1.00 10.940          H  
ATOM   1476  HA  ALA A  93     -14.358  18.489 -33.049  1.00 10.450          H  
ATOM   1477 1HB  ALA A  93     -16.548  18.072 -34.115  1.00 14.830          H  
ATOM   1478 2HB  ALA A  93     -15.650  19.350 -34.949  1.00 14.830          H  
ATOM   1479 3HB  ALA A  93     -15.729  17.720 -35.655  1.00 14.830          H  
ATOM   1480  N   PHE A  94     -15.562  15.782 -33.506  1.00  8.560          N  
ATOM   1481  CA  PHE A  94     -15.639  14.361 -33.131  1.00  8.680          C  
ATOM   1482  C   PHE A  94     -16.914  13.633 -33.580  1.00  8.440          C  
ATOM   1483  O   PHE A  94     -17.265  12.603 -33.006  1.00  8.630          O  
ATOM   1484  CB  PHE A  94     -15.511  14.234 -31.616  1.00 12.100          C  
ATOM   1485  CG  PHE A  94     -16.600  14.951 -30.877  1.00 12.100          C  
ATOM   1486  CD1 PHE A  94     -17.767  14.293 -30.515  1.00 12.100          C  
ATOM   1487  CD2 PHE A  94     -16.477  16.294 -30.572  1.00 12.100          C  
ATOM   1488  CE1 PHE A  94     -18.777  14.952 -29.863  1.00 12.100          C  
ATOM   1489  CE2 PHE A  94     -17.485  16.959 -29.921  1.00 12.100          C  
ATOM   1490  CZ  PHE A  94     -18.643  16.286 -29.570  1.00 12.100          C  
ATOM   1491  H   PHE A  94     -16.407  16.294 -33.681  1.00 10.270          H  
ATOM   1492  HA  PHE A  94     -14.806  13.854 -33.598  1.00 10.420          H  
ATOM   1493 1HB  PHE A  94     -15.540  13.181 -31.339  1.00 14.520          H  
ATOM   1494 2HB  PHE A  94     -14.550  14.629 -31.290  1.00 14.520          H  
ATOM   1495  HD1 PHE A  94     -17.880  13.234 -30.754  1.00 14.520          H  
ATOM   1496  HD2 PHE A  94     -15.568  16.823 -30.849  1.00 14.520          H  
ATOM   1497  HE1 PHE A  94     -19.689  14.422 -29.592  1.00 14.520          H  
ATOM   1498  HE2 PHE A  94     -17.382  18.019 -29.686  1.00 14.520          H  
ATOM   1499  HZ  PHE A  94     -19.447  16.815 -29.061  1.00 14.520          H  
ATOM   1500  N   GLU A  95     -17.641  14.173 -34.552  1.00  8.290          N  
ATOM   1501  CA  GLU A  95     -18.977  13.649 -34.857  1.00  8.320          C  
ATOM   1502  C   GLU A  95     -19.245  12.991 -36.211  1.00  8.720          C  
ATOM   1503  O   GLU A  95     -20.271  13.291 -36.826  1.00  9.150          O  
ATOM   1504  CB  GLU A  95     -20.021  14.748 -34.628  1.00 11.640          C  
ATOM   1505  CG  GLU A  95     -20.128  15.215 -33.171  1.00 11.640          C  
ATOM   1506  CD  GLU A  95     -21.264  16.187 -32.928  1.00 11.640          C  
ATOM   1507  OE1 GLU A  95     -21.361  17.151 -33.649  1.00 11.640          O  
ATOM   1508  OE2 GLU A  95     -22.036  15.959 -32.019  1.00 11.640          O  
ATOM   1509  H   GLU A  95     -17.291  14.968 -35.064  1.00  9.950          H  
ATOM   1510  HA  GLU A  95     -19.182  12.890 -34.120  1.00  9.980          H  
ATOM   1511 1HB  GLU A  95     -19.778  15.614 -35.242  1.00 13.960          H  
ATOM   1512 2HB  GLU A  95     -21.008  14.395 -34.931  1.00 13.960          H  
ATOM   1513 1HG  GLU A  95     -20.257  14.348 -32.526  1.00 13.960          H  
ATOM   1514 2HG  GLU A  95     -19.188  15.694 -32.894  1.00 13.960          H  
ATOM   1515  N   THR A  96     -18.353  12.154 -36.732  1.00  8.810          N  
ATOM   1516  CA  THR A  96     -18.680  11.548 -38.017  1.00  9.400          C  
ATOM   1517  C   THR A  96     -19.972  10.736 -37.879  1.00  9.960          C  
ATOM   1518  O   THR A  96     -20.092   9.825 -37.030  1.00 10.670          O  
ATOM   1519  CB  THR A  96     -17.524  10.675 -38.543  1.00 12.920          C  
ATOM   1520  OG1 THR A  96     -16.348  11.472 -38.714  1.00 12.920          O  
ATOM   1521  CG2 THR A  96     -17.894  10.003 -39.846  1.00 12.920          C  
ATOM   1522  H   THR A  96     -17.504  11.876 -36.237  1.00 10.570          H  
ATOM   1523  HA  THR A  96     -18.858  12.344 -38.740  1.00 11.280          H  
ATOM   1524  HB  THR A  96     -17.312   9.947 -37.830  1.00 15.510          H  
ATOM   1525  HG1 THR A  96     -16.042  11.755 -37.843  1.00 15.510          H  
ATOM   1526 1HG2 THR A  96     -17.063   9.386 -40.179  1.00 15.510          H  
ATOM   1527 2HG2 THR A  96     -18.771   9.379 -39.703  1.00 15.510          H  
ATOM   1528 3HG2 THR A  96     -18.108  10.760 -40.597  1.00 15.510          H  
ATOM   1529  N   THR A  97     -20.931  11.083 -38.737  1.00  9.840          N  
ATOM   1530  CA  THR A  97     -22.271  10.528 -38.754  1.00 10.550          C  
ATOM   1531  C   THR A  97     -22.354   9.045 -39.048  1.00 10.520          C  
ATOM   1532  O   THR A  97     -21.814   8.556 -40.045  1.00 10.980          O  
ATOM   1533  CB  THR A  97     -23.134  11.282 -39.799  1.00 14.490          C  
ATOM   1534  OG1 THR A  97     -23.162  12.679 -39.473  1.00 14.490          O  
ATOM   1535  CG2 THR A  97     -24.573  10.749 -39.805  1.00 14.490          C  
ATOM   1536  H   THR A  97     -20.736  11.838 -39.383  1.00 11.810          H  
ATOM   1537  HA  THR A  97     -22.707  10.699 -37.769  1.00 12.660          H  
ATOM   1538  HB  THR A  97     -22.695  11.157 -40.788  1.00 17.380          H  
ATOM   1539  HG1 THR A  97     -23.575  13.169 -40.188  1.00 17.380          H  
ATOM   1540 1HG2 THR A  97     -25.154  11.304 -40.539  1.00 17.380          H  
ATOM   1541 2HG2 THR A  97     -24.592   9.696 -40.069  1.00 17.380          H  
ATOM   1542 3HG2 THR A  97     -25.015  10.885 -38.819  1.00 17.380          H  
ATOM   1543  N   GLY A  98     -23.093   8.341 -38.188  1.00 10.170          N  
ATOM   1544  CA  GLY A  98     -23.383   6.924 -38.350  1.00 10.360          C  
ATOM   1545  C   GLY A  98     -22.274   5.992 -37.901  1.00  9.700          C  
ATOM   1546  O   GLY A  98     -22.402   4.774 -38.035  1.00 10.010          O  
ATOM   1547  H   GLY A  98     -23.483   8.825 -37.389  1.00 12.200          H  
ATOM   1548 1HA  GLY A  98     -24.288   6.688 -37.792  1.00 12.430          H  
ATOM   1549 2HA  GLY A  98     -23.608   6.729 -39.397  1.00 12.430          H  
ATOM   1550  N   ARG A  99     -21.178   6.533 -37.381  1.00  8.960          N  
ATOM   1551  CA  ARG A  99     -20.075   5.676 -36.998  1.00  8.460          C  
ATOM   1552  C   ARG A  99     -19.776   5.827 -35.508  1.00  7.940          C  
ATOM   1553  O   ARG A  99     -20.098   6.845 -34.907  1.00  7.730          O  
ATOM   1554  CB  ARG A  99     -18.859   5.995 -37.843  1.00 12.040          C  
ATOM   1555  CG  ARG A  99     -18.803   5.385 -39.263  1.00 12.040          C  
ATOM   1556  CD  ARG A  99     -19.639   6.145 -40.246  1.00 12.040          C  
ATOM   1557  NE  ARG A  99     -19.397   5.736 -41.609  1.00 12.040          N  
ATOM   1558  CZ  ARG A  99     -20.043   6.232 -42.688  1.00 12.040          C  
ATOM   1559  NH1 ARG A  99     -20.970   7.169 -42.554  1.00 12.040          N  
ATOM   1560  NH2 ARG A  99     -19.740   5.771 -43.897  1.00 12.040          N  
ATOM   1561  H   ARG A  99     -21.084   7.549 -37.271  1.00 10.750          H  
ATOM   1562  HA  ARG A  99     -20.351   4.640 -37.182  1.00 10.150          H  
ATOM   1563 1HB  ARG A  99     -18.783   7.070 -37.963  1.00 14.450          H  
ATOM   1564 2HB  ARG A  99     -17.994   5.642 -37.331  1.00 14.450          H  
ATOM   1565 1HG  ARG A  99     -17.776   5.382 -39.620  1.00 14.450          H  
ATOM   1566 2HG  ARG A  99     -19.181   4.363 -39.231  1.00 14.450          H  
ATOM   1567 1HD  ARG A  99     -20.678   5.969 -40.052  1.00 14.450          H  
ATOM   1568 2HD  ARG A  99     -19.433   7.202 -40.164  1.00 14.450          H  
ATOM   1569  HE  ARG A  99     -18.701   5.021 -41.765  1.00 14.450          H  
ATOM   1570 1HH1 ARG A  99     -21.220   7.552 -41.621  1.00 14.450          H  
ATOM   1571 2HH1 ARG A  99     -21.442   7.530 -43.368  1.00 14.450          H  
ATOM   1572 1HH2 ARG A  99     -19.033   5.057 -44.006  1.00 14.450          H  
ATOM   1573 2HH2 ARG A  99     -20.215   6.135 -44.712  1.00 14.450          H  
ATOM   1574  N   ILE A 100     -19.186   4.787 -34.916  1.00  8.000          N  
ATOM   1575  CA  ILE A 100     -18.823   4.747 -33.493  1.00  7.790          C  
ATOM   1576  C   ILE A 100     -17.361   4.390 -33.206  1.00  7.250          C  
ATOM   1577  O   ILE A 100     -16.787   3.526 -33.882  1.00  7.400          O  
ATOM   1578  CB  ILE A 100     -19.738   3.718 -32.756  1.00 10.990          C  
ATOM   1579  CG1 ILE A 100     -19.429   3.730 -31.226  1.00 10.990          C  
ATOM   1580  CG2 ILE A 100     -19.550   2.304 -33.348  1.00 10.990          C  
ATOM   1581  CD1 ILE A 100     -20.451   3.057 -30.312  1.00 10.990          C  
ATOM   1582  H   ILE A 100     -18.988   3.982 -35.493  1.00  9.600          H  
ATOM   1583  HA  ILE A 100     -19.004   5.738 -33.076  1.00  9.350          H  
ATOM   1584  HB  ILE A 100     -20.773   4.016 -32.889  1.00 13.190          H  
ATOM   1585 1HG1 ILE A 100     -18.500   3.192 -31.068  1.00 13.190          H  
ATOM   1586 2HG1 ILE A 100     -19.294   4.754 -30.920  1.00 13.190          H  
ATOM   1587 1HG2 ILE A 100     -20.207   1.596 -32.849  1.00 13.190          H  
ATOM   1588 2HG2 ILE A 100     -19.791   2.318 -34.406  1.00 13.190          H  
ATOM   1589 3HG2 ILE A 100     -18.524   1.963 -33.218  1.00 13.190          H  
ATOM   1590 1HD1 ILE A 100     -20.108   3.115 -29.275  1.00 13.190          H  
ATOM   1591 2HD1 ILE A 100     -21.422   3.534 -30.396  1.00 13.190          H  
ATOM   1592 3HD1 ILE A 100     -20.551   2.004 -30.585  1.00 13.190          H  
ATOM   1593  N   THR A 101     -16.760   5.040 -32.189  1.00  6.900          N  
ATOM   1594  CA  THR A 101     -15.422   4.694 -31.739  1.00  6.590          C  
ATOM   1595  C   THR A 101     -15.440   4.242 -30.279  1.00  6.760          C  
ATOM   1596  O   THR A 101     -14.500   3.597 -29.815  1.00  6.630          O  
ATOM   1597  CB  THR A 101     -14.431   5.818 -32.023  1.00  9.350          C  
ATOM   1598  OG1 THR A 101     -14.880   7.025 -31.420  1.00  9.350          O  
ATOM   1599  CG2 THR A 101     -14.307   5.968 -33.500  1.00  9.350          C  
ATOM   1600  H   THR A 101     -17.235   5.785 -31.667  1.00  8.280          H  
ATOM   1601  HA  THR A 101     -15.079   3.841 -32.323  1.00  7.910          H  
ATOM   1602  HB  THR A 101     -13.473   5.567 -31.598  1.00 11.220          H  
ATOM   1603  HG1 THR A 101     -14.189   7.694 -31.485  1.00 11.220          H  
ATOM   1604 1HG2 THR A 101     -13.605   6.738 -33.744  1.00 11.220          H  
ATOM   1605 2HG2 THR A 101     -13.966   5.033 -33.932  1.00 11.220          H  
ATOM   1606 3HG2 THR A 101     -15.264   6.209 -33.900  1.00 11.220          H  
ATOM   1607  N   GLY A 102     -16.581   4.414 -29.606  1.00  7.360          N  
ATOM   1608  CA  GLY A 102     -16.791   4.008 -28.212  1.00  7.930          C  
ATOM   1609  C   GLY A 102     -16.464   2.530 -27.952  1.00  7.910          C  
ATOM   1610  O   GLY A 102     -16.184   2.138 -26.812  1.00  8.010          O  
ATOM   1611  H   GLY A 102     -17.292   5.005 -30.025  1.00  8.830          H  
ATOM   1612 1HA  GLY A 102     -16.198   4.629 -27.557  1.00  9.520          H  
ATOM   1613 2HA  GLY A 102     -17.825   4.194 -27.952  1.00  9.520          H  
ATOM   1614  N   ASP A 103     -16.513   1.700 -28.993  1.00  8.040          N  
ATOM   1615  CA  ASP A 103     -16.168   0.294 -28.850  1.00  8.350          C  
ATOM   1616  C   ASP A 103     -14.679   0.182 -28.486  1.00  7.820          C  
ATOM   1617  O   ASP A 103     -14.273  -0.723 -27.740  1.00  8.080          O  
ATOM   1618  CB  ASP A 103     -16.439  -0.461 -30.147  1.00 11.570          C  
ATOM   1619  CG  ASP A 103     -17.923  -0.649 -30.457  1.00 11.570          C  
ATOM   1620  OD1 ASP A 103     -18.751  -0.455 -29.597  1.00 11.570          O  
ATOM   1621  OD2 ASP A 103     -18.207  -0.997 -31.572  1.00 11.570          O  
ATOM   1622  H   ASP A 103     -16.788   2.063 -29.893  1.00  9.650          H  
ATOM   1623  HA  ASP A 103     -16.764  -0.142 -28.049  1.00 10.020          H  
ATOM   1624 1HB  ASP A 103     -15.977   0.079 -30.977  1.00 13.880          H  
ATOM   1625 2HB  ASP A 103     -15.966  -1.440 -30.096  1.00 13.880          H  
ATOM   1626  N   MET A 104     -13.858   1.090 -29.058  1.00  7.270          N  
ATOM   1627  CA  MET A 104     -12.429   1.138 -28.799  1.00  6.970          C  
ATOM   1628  C   MET A 104     -12.221   1.720 -27.424  1.00  6.840          C  
ATOM   1629  O   MET A 104     -11.286   1.354 -26.722  1.00  7.020          O  
ATOM   1630  CB  MET A 104     -11.683   1.955 -29.844  1.00  9.880          C  
ATOM   1631  CG  MET A 104     -11.631   1.310 -31.210  1.00  9.880          C  
ATOM   1632  SD  MET A 104     -10.540   2.172 -32.360  1.00  9.880          S  
ATOM   1633  CE  MET A 104     -11.515   3.615 -32.747  1.00  9.880          C  
ATOM   1634  H   MET A 104     -14.244   1.812 -29.657  1.00  8.720          H  
ATOM   1635  HA  MET A 104     -12.037   0.128 -28.805  1.00  8.360          H  
ATOM   1636 1HB  MET A 104     -12.144   2.930 -29.930  1.00 11.850          H  
ATOM   1637 2HB  MET A 104     -10.660   2.118 -29.509  1.00 11.850          H  
ATOM   1638 1HG  MET A 104     -11.293   0.280 -31.111  1.00 11.850          H  
ATOM   1639 2HG  MET A 104     -12.636   1.300 -31.629  1.00 11.850          H  
ATOM   1640 1HE  MET A 104     -10.974   4.243 -33.454  1.00 11.850          H  
ATOM   1641 2HE  MET A 104     -12.461   3.303 -33.183  1.00 11.850          H  
ATOM   1642 3HE  MET A 104     -11.696   4.178 -31.842  1.00 11.850          H  
ATOM   1643  N   ARG A 105     -13.105   2.639 -27.028  1.00  6.840          N  
ATOM   1644  CA  ARG A 105     -12.995   3.205 -25.687  1.00  7.090          C  
ATOM   1645  C   ARG A 105     -12.973   2.058 -24.708  1.00  7.610          C  
ATOM   1646  O   ARG A 105     -12.080   1.946 -23.888  1.00  7.850          O  
ATOM   1647  CB  ARG A 105     -14.161   4.117 -25.313  1.00  9.830          C  
ATOM   1648  CG  ARG A 105     -14.056   4.803 -23.951  1.00  9.830          C  
ATOM   1649  CD  ARG A 105     -15.247   5.651 -23.701  1.00  9.830          C  
ATOM   1650  NE  ARG A 105     -15.262   6.831 -24.567  1.00  9.830          N  
ATOM   1651  CZ  ARG A 105     -14.698   8.039 -24.300  1.00  9.830          C  
ATOM   1652  NH1 ARG A 105     -14.093   8.277 -23.152  1.00  9.830          N  
ATOM   1653  NH2 ARG A 105     -14.783   8.969 -25.229  1.00  9.830          N  
ATOM   1654  H   ARG A 105     -13.810   2.935 -27.706  1.00  8.210          H  
ATOM   1655  HA  ARG A 105     -12.065   3.765 -25.606  1.00  8.510          H  
ATOM   1656 1HB  ARG A 105     -14.339   4.854 -26.054  1.00 11.790          H  
ATOM   1657 2HB  ARG A 105     -15.053   3.525 -25.244  1.00 11.790          H  
ATOM   1658 1HG  ARG A 105     -13.988   4.059 -23.159  1.00 11.790          H  
ATOM   1659 2HG  ARG A 105     -13.170   5.441 -23.937  1.00 11.790          H  
ATOM   1660 1HD  ARG A 105     -16.147   5.070 -23.912  1.00 11.790          H  
ATOM   1661 2HD  ARG A 105     -15.270   5.972 -22.664  1.00 11.790          H  
ATOM   1662  HE  ARG A 105     -15.668   6.727 -25.500  1.00 11.790          H  
ATOM   1663 1HH1 ARG A 105     -14.039   7.558 -22.452  1.00 11.790          H  
ATOM   1664 2HH1 ARG A 105     -13.689   9.183 -22.975  1.00 11.790          H  
ATOM   1665 1HH2 ARG A 105     -15.250   8.739 -26.097  1.00 11.790          H  
ATOM   1666 2HH2 ARG A 105     -14.365   9.901 -25.121  1.00 11.790          H  
ATOM   1667  N   LYS A 106     -13.925   1.143 -24.811  1.00  8.010          N  
ATOM   1668  CA  LYS A 106     -13.903   0.051 -23.851  1.00  8.760          C  
ATOM   1669  C   LYS A 106     -12.641  -0.800 -24.008  1.00  8.720          C  
ATOM   1670  O   LYS A 106     -11.894  -1.027 -23.041  1.00  9.260          O  
ATOM   1671  CB  LYS A 106     -15.151  -0.821 -24.023  1.00 11.960          C  
ATOM   1672  CG  LYS A 106     -15.270  -2.035 -23.073  1.00 11.960          C  
ATOM   1673  CD  LYS A 106     -15.415  -1.619 -21.604  1.00 11.960          C  
ATOM   1674  CE  LYS A 106     -15.919  -2.781 -20.724  1.00 11.960          C  
ATOM   1675  NZ  LYS A 106     -14.950  -3.924 -20.666  1.00 11.960          N  
ATOM   1676  H   LYS A 106     -14.667   1.252 -25.518  1.00  9.610          H  
ATOM   1677  HA  LYS A 106     -13.904   0.480 -22.850  1.00 10.510          H  
ATOM   1678 1HB  LYS A 106     -16.038  -0.202 -23.893  1.00 14.360          H  
ATOM   1679 2HB  LYS A 106     -15.176  -1.200 -25.049  1.00 14.360          H  
ATOM   1680 1HG  LYS A 106     -16.141  -2.622 -23.362  1.00 14.360          H  
ATOM   1681 2HG  LYS A 106     -14.385  -2.659 -23.182  1.00 14.360          H  
ATOM   1682 1HD  LYS A 106     -14.437  -1.307 -21.220  1.00 14.360          H  
ATOM   1683 2HD  LYS A 106     -16.104  -0.781 -21.520  1.00 14.360          H  
ATOM   1684 1HE  LYS A 106     -16.078  -2.408 -19.713  1.00 14.360          H  
ATOM   1685 2HE  LYS A 106     -16.866  -3.141 -21.122  1.00 14.360          H  
ATOM   1686 1HZ  LYS A 106     -15.315  -4.651 -20.073  1.00 14.360          H  
ATOM   1687 2HZ  LYS A 106     -14.788  -4.295 -21.585  1.00 14.360          H  
ATOM   1688 3HZ  LYS A 106     -14.053  -3.580 -20.273  1.00 14.360          H  
ATOM   1689  N   ALA A 107     -12.332  -1.191 -25.251  1.00  8.270          N  
ATOM   1690  CA  ALA A 107     -11.202  -2.075 -25.533  1.00  8.480          C  
ATOM   1691  C   ALA A 107      -9.862  -1.546 -25.044  1.00  8.170          C  
ATOM   1692  O   ALA A 107      -8.987  -2.335 -24.664  1.00  8.770          O  
ATOM   1693  CB  ALA A 107     -11.096  -2.310 -27.025  1.00 11.790          C  
ATOM   1694  H   ALA A 107     -12.955  -0.931 -26.025  1.00  9.920          H  
ATOM   1695  HA  ALA A 107     -11.396  -3.021 -25.031  1.00 10.180          H  
ATOM   1696 1HB  ALA A 107     -10.280  -3.001 -27.226  1.00 14.150          H  
ATOM   1697 2HB  ALA A 107     -12.032  -2.724 -27.400  1.00 14.150          H  
ATOM   1698 3HB  ALA A 107     -10.895  -1.367 -27.511  1.00 14.150          H  
ATOM   1699  N   HIS A 108      -9.680  -0.230 -25.084  1.00  7.410          N  
ATOM   1700  CA  HIS A 108      -8.436   0.372 -24.670  1.00  7.240          C  
ATOM   1701  C   HIS A 108      -8.516   1.207 -23.392  1.00  7.540          C  
ATOM   1702  O   HIS A 108      -7.580   1.975 -23.114  1.00  7.560          O  
ATOM   1703  CB  HIS A 108      -7.862   1.154 -25.836  1.00 10.200          C  
ATOM   1704  CG  HIS A 108      -7.553   0.220 -26.957  1.00 10.200          C  
ATOM   1705  ND1 HIS A 108      -6.506  -0.692 -26.905  1.00 10.200          N  
ATOM   1706  CD2 HIS A 108      -8.169   0.019 -28.146  1.00 10.200          C  
ATOM   1707  CE1 HIS A 108      -6.495  -1.405 -28.026  1.00 10.200          C  
ATOM   1708  NE2 HIS A 108      -7.490  -0.992 -28.790  1.00 10.200          N  
ATOM   1709  H   HIS A 108     -10.414   0.369 -25.469  1.00  8.890          H  
ATOM   1710  HA  HIS A 108      -7.727  -0.419 -24.476  1.00  8.690          H  
ATOM   1711 1HB  HIS A 108      -8.588   1.897 -26.182  1.00 12.240          H  
ATOM   1712 2HB  HIS A 108      -6.951   1.675 -25.540  1.00 12.240          H  
ATOM   1713  HD2 HIS A 108      -9.044   0.553 -28.514  1.00 12.240          H  
ATOM   1714  HE1 HIS A 108      -5.785  -2.196 -28.269  1.00 12.240          H  
ATOM   1715  HE2 HIS A 108      -7.725  -1.359 -29.702  1.00 12.240          H  
ATOM   1716  N   CYS A 109      -9.580   1.017 -22.581  1.00  8.060          N  
ATOM   1717  CA  CYS A 109      -9.704   1.720 -21.292  1.00  8.660          C  
ATOM   1718  C   CYS A 109      -9.931   0.810 -20.088  1.00  8.640          C  
ATOM   1719  O   CYS A 109      -9.363   1.038 -19.014  1.00  8.820          O  
ATOM   1720  CB  CYS A 109     -10.851   2.722 -21.271  1.00 11.880          C  
ATOM   1721  SG  CYS A 109     -10.710   4.044 -22.432  1.00 11.880          S  
ATOM   1722  H   CYS A 109     -10.311   0.352 -22.863  1.00  9.670          H  
ATOM   1723  HA  CYS A 109      -8.789   2.275 -21.125  1.00 10.390          H  
ATOM   1724 1HB  CYS A 109     -11.789   2.200 -21.460  1.00 14.260          H  
ATOM   1725 2HB  CYS A 109     -10.926   3.155 -20.280  1.00 14.260          H  
ATOM   1726  HG  CYS A 109     -10.937   3.215 -23.474  1.00 14.260          H  
ATOM   1727  N   ASN A 110     -10.794  -0.208 -20.220  1.00  8.690          N  
ATOM   1728  CA  ASN A 110     -11.142  -0.994 -19.032  1.00  8.940          C  
ATOM   1729  C   ASN A 110     -11.489  -2.468 -19.344  1.00  8.960          C  
ATOM   1730  O   ASN A 110     -12.665  -2.765 -19.597  1.00  9.290          O  
ATOM   1731  CB  ASN A 110     -12.301  -0.322 -18.309  1.00 12.420          C  
ATOM   1732  CG  ASN A 110     -12.642  -0.970 -16.977  1.00 12.420          C  
ATOM   1733  OD1 ASN A 110     -11.983  -1.916 -16.534  1.00 12.420          O  
ATOM   1734  ND2 ASN A 110     -13.672  -0.467 -16.332  1.00 12.420          N  
ATOM   1735  H   ASN A 110     -11.227  -0.414 -21.125  1.00 10.430          H  
ATOM   1736  HA  ASN A 110     -10.314  -0.943 -18.343  1.00 10.730          H  
ATOM   1737 1HB  ASN A 110     -12.051   0.726 -18.132  1.00 14.900          H  
ATOM   1738 2HB  ASN A 110     -13.183  -0.341 -18.949  1.00 14.900          H  
ATOM   1739 1HD2 ASN A 110     -13.945  -0.851 -15.450  1.00 14.900          H  
ATOM   1740 2HD2 ASN A 110     -14.181   0.299 -16.724  1.00 14.900          H  
ATOM   1741  N   LEU A 111     -10.510  -3.402 -19.323  1.00  8.840          N  
ATOM   1742  CA  LEU A 111      -9.078  -3.165 -19.088  1.00  9.010          C  
ATOM   1743  C   LEU A 111      -8.477  -2.755 -20.411  1.00  8.460          C  
ATOM   1744  O   LEU A 111      -8.920  -3.236 -21.452  1.00  8.840          O  
ATOM   1745  CB  LEU A 111      -8.435  -4.428 -18.518  1.00 12.550          C  
ATOM   1746  CG  LEU A 111      -9.031  -4.921 -17.159  1.00 12.550          C  
ATOM   1747  CD1 LEU A 111      -8.261  -6.157 -16.733  1.00 12.550          C  
ATOM   1748  CD2 LEU A 111      -8.993  -3.801 -16.092  1.00 12.550          C  
ATOM   1749  H   LEU A 111     -10.780  -4.355 -19.513  1.00 10.610          H  
ATOM   1750  HA  LEU A 111      -8.895  -2.363 -18.392  1.00 10.810          H  
ATOM   1751 1HB  LEU A 111      -8.572  -5.238 -19.240  1.00 15.060          H  
ATOM   1752 2HB  LEU A 111      -7.380  -4.278 -18.403  1.00 15.060          H  
ATOM   1753  HG  LEU A 111     -10.071  -5.216 -17.309  1.00 15.060          H  
ATOM   1754 1HD1 LEU A 111      -8.654  -6.546 -15.820  1.00 15.060          H  
ATOM   1755 2HD1 LEU A 111      -8.342  -6.911 -17.511  1.00 15.060          H  
ATOM   1756 3HD1 LEU A 111      -7.215  -5.908 -16.589  1.00 15.060          H  
ATOM   1757 1HD2 LEU A 111      -9.409  -4.132 -15.179  1.00 15.060          H  
ATOM   1758 2HD2 LEU A 111      -7.993  -3.500 -15.902  1.00 15.060          H  
ATOM   1759 3HD2 LEU A 111      -9.569  -2.945 -16.419  1.00 15.060          H  
ATOM   1760  N   SER A 112      -7.467  -1.892 -20.390  1.00  7.780          N  
ATOM   1761  CA  SER A 112      -6.903  -1.410 -21.633  1.00  7.470          C  
ATOM   1762  C   SER A 112      -5.925  -2.322 -22.358  1.00  7.280          C  
ATOM   1763  O   SER A 112      -4.835  -2.602 -21.852  1.00  6.850          O  
ATOM   1764  CB  SER A 112      -6.197  -0.116 -21.337  1.00 10.580          C  
ATOM   1765  OG  SER A 112      -5.523   0.366 -22.468  1.00 10.580          O  
ATOM   1766  H   SER A 112      -7.108  -1.492 -19.512  1.00  9.340          H  
ATOM   1767  HA  SER A 112      -7.737  -1.230 -22.301  1.00  8.960          H  
ATOM   1768 1HB  SER A 112      -6.906   0.613 -20.983  1.00 12.700          H  
ATOM   1769 2HB  SER A 112      -5.513  -0.284 -20.538  1.00 12.700          H  
ATOM   1770  HG  SER A 112      -6.108   1.087 -22.817  1.00 12.700          H  
ATOM   1771  N   GLY A 113      -6.298  -2.769 -23.571  1.00  7.650          N  
ATOM   1772  CA  GLY A 113      -5.444  -3.651 -24.373  1.00  7.630          C  
ATOM   1773  C   GLY A 113      -4.099  -2.992 -24.712  1.00  7.280          C  
ATOM   1774  O   GLY A 113      -3.046  -3.647 -24.725  1.00  7.020          O  
ATOM   1775  H   GLY A 113      -7.232  -2.523 -23.928  1.00  9.180          H  
ATOM   1776 1HA  GLY A 113      -5.278  -4.584 -23.834  1.00  9.160          H  
ATOM   1777 2HA  GLY A 113      -5.970  -3.902 -25.295  1.00  9.160          H  
ATOM   1778  N   THR A 114      -4.139  -1.682 -24.960  1.00  7.330          N  
ATOM   1779  CA  THR A 114      -2.936  -0.920 -25.267  1.00  7.100          C  
ATOM   1780  C   THR A 114      -2.004  -0.905 -24.073  1.00  6.450          C  
ATOM   1781  O   THR A 114      -0.800  -1.178 -24.208  1.00  6.190          O  
ATOM   1782  CB  THR A 114      -3.283   0.528 -25.690  1.00 10.030          C  
ATOM   1783  OG1 THR A 114      -4.023   0.513 -26.918  1.00 10.030          O  
ATOM   1784  CG2 THR A 114      -2.033   1.357 -25.865  1.00 10.030          C  
ATOM   1785  H   THR A 114      -5.039  -1.220 -24.945  1.00  8.800          H  
ATOM   1786  HA  THR A 114      -2.421  -1.401 -26.095  1.00  8.520          H  
ATOM   1787  HB  THR A 114      -3.903   0.979 -24.924  1.00 12.040          H  
ATOM   1788  HG1 THR A 114      -4.887   0.085 -26.786  1.00 12.040          H  
ATOM   1789 1HG2 THR A 114      -2.316   2.366 -26.158  1.00 12.040          H  
ATOM   1790 2HG2 THR A 114      -1.480   1.403 -24.930  1.00 12.040          H  
ATOM   1791 3HG2 THR A 114      -1.406   0.915 -26.636  1.00 12.040          H  
ATOM   1792  N   GLU A 115      -2.558  -0.621 -22.897  1.00  6.240          N  
ATOM   1793  CA  GLU A 115      -1.745  -0.560 -21.704  1.00  5.720          C  
ATOM   1794  C   GLU A 115      -1.286  -1.956 -21.309  1.00  5.510          C  
ATOM   1795  O   GLU A 115      -0.223  -2.102 -20.728  1.00  5.130          O  
ATOM   1796  CB  GLU A 115      -2.459   0.182 -20.599  1.00  8.220          C  
ATOM   1797  CG  GLU A 115      -2.691   1.653 -20.987  1.00  8.220          C  
ATOM   1798  CD  GLU A 115      -1.444   2.536 -21.163  1.00  8.220          C  
ATOM   1799  OE1 GLU A 115      -1.160   2.903 -22.299  1.00  8.220          O  
ATOM   1800  OE2 GLU A 115      -0.840   2.927 -20.181  1.00  8.220          O  
ATOM   1801  H   GLU A 115      -3.550  -0.385 -22.849  1.00  7.490          H  
ATOM   1802  HA  GLU A 115      -0.871   0.030 -21.939  1.00  6.860          H  
ATOM   1803 1HB  GLU A 115      -3.387  -0.291 -20.399  1.00  9.860          H  
ATOM   1804 2HB  GLU A 115      -1.875   0.148 -19.684  1.00  9.860          H  
ATOM   1805 1HG  GLU A 115      -3.199   1.618 -21.926  1.00  9.860          H  
ATOM   1806 2HG  GLU A 115      -3.362   2.123 -20.300  1.00  9.860          H  
ATOM   1807  N   TRP A 116      -2.049  -3.004 -21.637  1.00  5.850          N  
ATOM   1808  CA  TRP A 116      -1.627  -4.369 -21.326  1.00  5.850          C  
ATOM   1809  C   TRP A 116      -0.262  -4.608 -21.984  1.00  5.750          C  
ATOM   1810  O   TRP A 116       0.686  -5.087 -21.344  1.00  5.460          O  
ATOM   1811  CB  TRP A 116      -2.634  -5.390 -21.881  1.00  8.190          C  
ATOM   1812  CG  TRP A 116      -2.366  -6.799 -21.470  1.00  8.190          C  
ATOM   1813  CD1 TRP A 116      -2.929  -7.424 -20.405  1.00  8.190          C  
ATOM   1814  CD2 TRP A 116      -1.443  -7.763 -22.058  1.00  8.190          C  
ATOM   1815  NE1 TRP A 116      -2.438  -8.684 -20.286  1.00  8.190          N  
ATOM   1816  CE2 TRP A 116      -1.518  -8.908 -21.287  1.00  8.190          C  
ATOM   1817  CE3 TRP A 116      -0.568  -7.733 -23.151  1.00  8.190          C  
ATOM   1818  CZ2 TRP A 116      -0.740 -10.026 -21.560  1.00  8.190          C  
ATOM   1819  CZ3 TRP A 116       0.207  -8.839 -23.423  1.00  8.190          C  
ATOM   1820  CH2 TRP A 116       0.126  -9.960 -22.644  1.00  8.190          C  
ATOM   1821  H   TRP A 116      -2.970  -2.840 -22.051  1.00  7.020          H  
ATOM   1822  HA  TRP A 116      -1.529  -4.490 -20.253  1.00  7.020          H  
ATOM   1823 1HB  TRP A 116      -3.642  -5.116 -21.557  1.00  9.830          H  
ATOM   1824 2HB  TRP A 116      -2.625  -5.356 -22.962  1.00  9.830          H  
ATOM   1825  HD1 TRP A 116      -3.666  -6.980 -19.731  1.00  9.830          H  
ATOM   1826  HE1 TRP A 116      -2.708  -9.345 -19.526  1.00  9.830          H  
ATOM   1827  HE3 TRP A 116      -0.496  -6.862 -23.767  1.00  9.830          H  
ATOM   1828  HZ2 TRP A 116      -0.785 -10.920 -20.953  1.00  9.830          H  
ATOM   1829  HZ3 TRP A 116       0.887  -8.793 -24.276  1.00  9.830          H  
ATOM   1830  HH2 TRP A 116       0.755 -10.817 -22.884  1.00  9.830          H  
ATOM   1831  N   ASN A 117      -0.141  -4.228 -23.261  1.00  6.050          N  
ATOM   1832  CA  ASN A 117       1.129  -4.404 -23.960  1.00  6.090          C  
ATOM   1833  C   ASN A 117       2.205  -3.441 -23.444  1.00  5.600          C  
ATOM   1834  O   ASN A 117       3.384  -3.814 -23.335  1.00  5.410          O  
ATOM   1835  CB  ASN A 117       0.917  -4.246 -25.445  1.00  8.510          C  
ATOM   1836  CG  ASN A 117       0.238  -5.441 -26.034  1.00  8.510          C  
ATOM   1837  OD1 ASN A 117       0.874  -6.485 -26.240  1.00  8.510          O  
ATOM   1838  ND2 ASN A 117      -1.038  -5.333 -26.297  1.00  8.510          N  
ATOM   1839  H   ASN A 117      -0.976  -3.873 -23.748  1.00  7.260          H  
ATOM   1840  HA  ASN A 117       1.488  -5.415 -23.771  1.00  7.310          H  
ATOM   1841 1HB  ASN A 117       0.298  -3.363 -25.626  1.00 10.210          H  
ATOM   1842 2HB  ASN A 117       1.873  -4.090 -25.942  1.00 10.210          H  
ATOM   1843 1HD2 ASN A 117      -1.535  -6.109 -26.686  1.00 10.210          H  
ATOM   1844 2HD2 ASN A 117      -1.532  -4.475 -26.100  1.00 10.210          H  
ATOM   1845  N   ASN A 118       1.806  -2.224 -23.066  1.00  5.440          N  
ATOM   1846  CA  ASN A 118       2.773  -1.279 -22.534  1.00  5.090          C  
ATOM   1847  C   ASN A 118       3.273  -1.753 -21.159  1.00  4.600          C  
ATOM   1848  O   ASN A 118       4.425  -1.484 -20.793  1.00  4.310          O  
ATOM   1849  CB  ASN A 118       2.189   0.113 -22.474  1.00  7.270          C  
ATOM   1850  CG  ASN A 118       2.014   0.719 -23.827  1.00  7.270          C  
ATOM   1851  OD1 ASN A 118       2.705   0.319 -24.771  1.00  7.270          O  
ATOM   1852  ND2 ASN A 118       1.130   1.675 -23.974  1.00  7.270          N  
ATOM   1853  H   ASN A 118       0.832  -1.940 -23.220  1.00  6.530          H  
ATOM   1854  HA  ASN A 118       3.637  -1.256 -23.200  1.00  6.110          H  
ATOM   1855 1HB  ASN A 118       1.271   0.111 -21.932  1.00  8.720          H  
ATOM   1856 2HB  ASN A 118       2.876   0.740 -21.948  1.00  8.720          H  
ATOM   1857 1HD2 ASN A 118       1.028   2.101 -24.870  1.00  8.720          H  
ATOM   1858 2HD2 ASN A 118       0.545   2.014 -23.203  1.00  8.720          H  
ATOM   1859  N   THR A 119       2.401  -2.462 -20.422  1.00  4.600          N  
ATOM   1860  CA  THR A 119       2.679  -3.033 -19.110  1.00  4.320          C  
ATOM   1861  C   THR A 119       3.736  -4.086 -19.275  1.00  4.240          C  
ATOM   1862  O   THR A 119       4.706  -4.094 -18.528  1.00  3.940          O  
ATOM   1863  CB  THR A 119       1.415  -3.627 -18.434  1.00  6.160          C  
ATOM   1864  OG1 THR A 119       0.467  -2.599 -18.229  1.00  6.160          O  
ATOM   1865  CG2 THR A 119       1.760  -4.220 -17.095  1.00  6.160          C  
ATOM   1866  H   THR A 119       1.461  -2.565 -20.779  1.00  5.520          H  
ATOM   1867  HA  THR A 119       3.064  -2.251 -18.460  1.00  5.180          H  
ATOM   1868  HB  THR A 119       0.985  -4.391 -19.057  1.00  7.390          H  
ATOM   1869  HG1 THR A 119       0.154  -2.273 -19.092  1.00  7.390          H  
ATOM   1870 1HG2 THR A 119       0.860  -4.617 -16.629  1.00  7.390          H  
ATOM   1871 2HG2 THR A 119       2.470  -5.005 -17.221  1.00  7.390          H  
ATOM   1872 3HG2 THR A 119       2.183  -3.452 -16.466  1.00  7.390          H  
ATOM   1873  N   LEU A 120       3.603  -4.947 -20.287  1.00  4.600          N  
ATOM   1874  CA  LEU A 120       4.623  -5.960 -20.525  1.00  4.650          C  
ATOM   1875  C   LEU A 120       5.977  -5.258 -20.736  1.00  4.380          C  
ATOM   1876  O   LEU A 120       7.012  -5.736 -20.258  1.00  4.140          O  
ATOM   1877  CB  LEU A 120       4.203  -6.876 -21.679  1.00  6.490          C  
ATOM   1878  CG  LEU A 120       5.130  -8.082 -22.020  1.00  6.490          C  
ATOM   1879  CD1 LEU A 120       5.302  -9.036 -20.784  1.00  6.490          C  
ATOM   1880  CD2 LEU A 120       4.479  -8.845 -23.183  1.00  6.490          C  
ATOM   1881  H   LEU A 120       2.739  -4.927 -20.844  1.00  5.520          H  
ATOM   1882  HA  LEU A 120       4.703  -6.570 -19.648  1.00  5.580          H  
ATOM   1883 1HB  LEU A 120       3.212  -7.273 -21.448  1.00  7.790          H  
ATOM   1884 2HB  LEU A 120       4.112  -6.263 -22.579  1.00  7.790          H  
ATOM   1885  HG  LEU A 120       6.118  -7.720 -22.316  1.00  7.790          H  
ATOM   1886 1HD1 LEU A 120       5.941  -9.873 -21.067  1.00  7.790          H  
ATOM   1887 2HD1 LEU A 120       5.769  -8.506 -19.954  1.00  7.790          H  
ATOM   1888 3HD1 LEU A 120       4.326  -9.412 -20.471  1.00  7.790          H  
ATOM   1889 1HD2 LEU A 120       5.095  -9.685 -23.459  1.00  7.790          H  
ATOM   1890 2HD2 LEU A 120       3.493  -9.203 -22.878  1.00  7.790          H  
ATOM   1891 3HD2 LEU A 120       4.372  -8.180 -24.041  1.00  7.790          H  
ATOM   1892  N   GLY A 121       5.961  -4.109 -21.426  1.00  4.490          N  
ATOM   1893  CA  GLY A 121       7.154  -3.275 -21.606  1.00  4.410          C  
ATOM   1894  C   GLY A 121       7.723  -2.856 -20.228  1.00  3.920          C  
ATOM   1895  O   GLY A 121       8.926  -3.007 -19.969  1.00  3.760          O  
ATOM   1896  H   GLY A 121       5.076  -3.835 -21.873  1.00  5.390          H  
ATOM   1897 1HA  GLY A 121       7.905  -3.823 -22.172  1.00  5.290          H  
ATOM   1898 2HA  GLY A 121       6.884  -2.388 -22.179  1.00  5.290          H  
ATOM   1899  N   GLN A 122       6.849  -2.308 -19.364  1.00  3.780          N  
ATOM   1900  CA  GLN A 122       7.222  -1.874 -18.009  1.00  3.520          C  
ATOM   1901  C   GLN A 122       7.679  -3.008 -17.107  1.00  3.250          C  
ATOM   1902  O   GLN A 122       8.439  -2.766 -16.160  1.00  3.120          O  
ATOM   1903  CB  GLN A 122       6.106  -1.123 -17.329  1.00  5.030          C  
ATOM   1904  CG  GLN A 122       5.865   0.231 -17.850  1.00  5.030          C  
ATOM   1905  CD  GLN A 122       7.042   1.076 -17.603  1.00  5.030          C  
ATOM   1906  OE1 GLN A 122       7.616   1.031 -16.496  1.00  5.030          O  
ATOM   1907  NE2 GLN A 122       7.437   1.861 -18.605  1.00  5.030          N  
ATOM   1908  H   GLN A 122       5.891  -2.164 -19.703  1.00  4.540          H  
ATOM   1909  HA  GLN A 122       8.063  -1.198 -18.105  1.00  4.220          H  
ATOM   1910 1HB  GLN A 122       5.187  -1.692 -17.423  1.00  6.040          H  
ATOM   1911 2HB  GLN A 122       6.354  -1.030 -16.284  1.00  6.040          H  
ATOM   1912 1HG  GLN A 122       5.694   0.176 -18.923  1.00  6.040          H  
ATOM   1913 2HG  GLN A 122       5.012   0.665 -17.333  1.00  6.040          H  
ATOM   1914 1HE2 GLN A 122       8.237   2.454 -18.501  1.00  6.040          H  
ATOM   1915 2HE2 GLN A 122       6.939   1.852 -19.477  1.00  6.040          H  
ATOM   1916  N   ILE A 123       7.170  -4.209 -17.344  1.00  3.320          N  
ATOM   1917  CA  ILE A 123       7.615  -5.408 -16.673  1.00  3.280          C  
ATOM   1918  C   ILE A 123       9.051  -5.676 -17.053  1.00  3.180          C  
ATOM   1919  O   ILE A 123       9.913  -5.819 -16.195  1.00  3.050          O  
ATOM   1920  CB  ILE A 123       6.688  -6.577 -17.013  1.00  4.610          C  
ATOM   1921  CG1 ILE A 123       5.330  -6.328 -16.313  1.00  4.610          C  
ATOM   1922  CG2 ILE A 123       7.334  -7.892 -16.710  1.00  4.610          C  
ATOM   1923  CD1 ILE A 123       4.172  -7.122 -16.721  1.00  4.610          C  
ATOM   1924  H   ILE A 123       6.427  -4.286 -18.041  1.00  3.980          H  
ATOM   1925  HA  ILE A 123       7.575  -5.240 -15.599  1.00  3.940          H  
ATOM   1926  HB  ILE A 123       6.490  -6.548 -18.061  1.00  5.530          H  
ATOM   1927 1HG1 ILE A 123       5.476  -6.575 -15.321  1.00  5.530          H  
ATOM   1928 2HG1 ILE A 123       5.080  -5.277 -16.383  1.00  5.530          H  
ATOM   1929 1HG2 ILE A 123       6.683  -8.668 -17.022  1.00  5.530          H  
ATOM   1930 2HG2 ILE A 123       8.243  -7.989 -17.264  1.00  5.530          H  
ATOM   1931 3HG2 ILE A 123       7.547  -7.967 -15.638  1.00  5.530          H  
ATOM   1932 1HD1 ILE A 123       3.323  -6.862 -16.083  1.00  5.530          H  
ATOM   1933 2HD1 ILE A 123       3.923  -6.911 -17.729  1.00  5.530          H  
ATOM   1934 3HD1 ILE A 123       4.372  -8.155 -16.620  1.00  5.530          H  
ATOM   1935  N   VAL A 124       9.363  -5.635 -18.341  1.00  3.380          N  
ATOM   1936  CA  VAL A 124      10.744  -5.874 -18.723  1.00  3.470          C  
ATOM   1937  C   VAL A 124      11.648  -4.856 -18.028  1.00  3.250          C  
ATOM   1938  O   VAL A 124      12.720  -5.220 -17.535  1.00  3.170          O  
ATOM   1939  CB  VAL A 124      10.925  -5.825 -20.249  1.00  4.820          C  
ATOM   1940  CG1 VAL A 124      12.414  -5.861 -20.608  1.00  4.820          C  
ATOM   1941  CG2 VAL A 124      10.206  -7.015 -20.868  1.00  4.820          C  
ATOM   1942  H   VAL A 124       8.616  -5.512 -19.038  1.00  4.060          H  
ATOM   1943  HA  VAL A 124      11.024  -6.871 -18.385  1.00  4.160          H  
ATOM   1944  HB  VAL A 124      10.504  -4.897 -20.635  1.00  5.790          H  
ATOM   1945 1HG1 VAL A 124      12.522  -5.827 -21.689  1.00  5.790          H  
ATOM   1946 2HG1 VAL A 124      12.921  -5.006 -20.173  1.00  5.790          H  
ATOM   1947 3HG1 VAL A 124      12.859  -6.779 -20.224  1.00  5.790          H  
ATOM   1948 1HG2 VAL A 124      10.321  -6.985 -21.949  1.00  5.790          H  
ATOM   1949 2HG2 VAL A 124      10.639  -7.924 -20.486  1.00  5.790          H  
ATOM   1950 3HG2 VAL A 124       9.151  -6.978 -20.617  1.00  5.790          H  
ATOM   1951  N   ILE A 125      11.223  -3.592 -17.975  1.00  3.280          N  
ATOM   1952  CA  ILE A 125      12.017  -2.580 -17.295  1.00  3.350          C  
ATOM   1953  C   ILE A 125      12.193  -2.895 -15.800  1.00  3.080          C  
ATOM   1954  O   ILE A 125      13.322  -2.838 -15.310  1.00  3.130          O  
ATOM   1955  CB  ILE A 125      11.386  -1.184 -17.465  1.00  4.660          C  
ATOM   1956  CG1 ILE A 125      11.497  -0.764 -18.954  1.00  4.660          C  
ATOM   1957  CG2 ILE A 125      12.079  -0.161 -16.526  1.00  4.660          C  
ATOM   1958  CD1 ILE A 125      10.649   0.433 -19.345  1.00  4.660          C  
ATOM   1959  H   ILE A 125      10.348  -3.350 -18.452  1.00  3.940          H  
ATOM   1960  HA  ILE A 125      13.003  -2.561 -17.753  1.00  4.020          H  
ATOM   1961  HB  ILE A 125      10.331  -1.235 -17.214  1.00  5.590          H  
ATOM   1962 1HG1 ILE A 125      12.538  -0.533 -19.169  1.00  5.590          H  
ATOM   1963 2HG1 ILE A 125      11.196  -1.607 -19.578  1.00  5.590          H  
ATOM   1964 1HG2 ILE A 125      11.625   0.817 -16.639  1.00  5.590          H  
ATOM   1965 2HG2 ILE A 125      11.976  -0.467 -15.493  1.00  5.590          H  
ATOM   1966 3HG2 ILE A 125      13.142  -0.099 -16.772  1.00  5.590          H  
ATOM   1967 1HD1 ILE A 125      10.794   0.641 -20.404  1.00  5.590          H  
ATOM   1968 2HD1 ILE A 125       9.610   0.199 -19.167  1.00  5.590          H  
ATOM   1969 3HD1 ILE A 125      10.929   1.306 -18.772  1.00  5.590          H  
ATOM   1970  N   LYS A 126      11.114  -3.235 -15.068  1.00  2.950          N  
ATOM   1971  CA  LYS A 126      11.259  -3.520 -13.632  1.00  2.950          C  
ATOM   1972  C   LYS A 126      12.256  -4.615 -13.397  1.00  2.780          C  
ATOM   1973  O   LYS A 126      13.084  -4.539 -12.485  1.00  2.890          O  
ATOM   1974  CB  LYS A 126       9.953  -3.992 -12.985  1.00  4.130          C  
ATOM   1975  CG  LYS A 126      10.040  -4.150 -11.429  1.00  4.130          C  
ATOM   1976  CD  LYS A 126       8.675  -4.441 -10.828  1.00  4.130          C  
ATOM   1977  CE  LYS A 126       8.698  -4.829  -9.345  1.00  4.130          C  
ATOM   1978  NZ  LYS A 126       8.901  -3.670  -8.462  1.00  4.130          N  
ATOM   1979  H   LYS A 126      10.184  -3.239 -15.502  1.00  3.540          H  
ATOM   1980  HA  LYS A 126      11.621  -2.628 -13.133  1.00  3.540          H  
ATOM   1981 1HB  LYS A 126       9.130  -3.387 -13.272  1.00  4.960          H  
ATOM   1982 2HB  LYS A 126       9.721  -4.981 -13.375  1.00  4.960          H  
ATOM   1983 1HG  LYS A 126      10.719  -4.967 -11.182  1.00  4.960          H  
ATOM   1984 2HG  LYS A 126      10.438  -3.236 -11.006  1.00  4.960          H  
ATOM   1985 1HD  LYS A 126       8.071  -3.553 -10.913  1.00  4.960          H  
ATOM   1986 2HD  LYS A 126       8.222  -5.195 -11.380  1.00  4.960          H  
ATOM   1987 1HE  LYS A 126       7.758  -5.303  -9.080  1.00  4.960          H  
ATOM   1988 2HE  LYS A 126       9.510  -5.535  -9.181  1.00  4.960          H  
ATOM   1989 1HZ  LYS A 126       8.931  -3.980  -7.466  1.00  4.960          H  
ATOM   1990 2HZ  LYS A 126       9.784  -3.236  -8.677  1.00  4.960          H  
ATOM   1991 3HZ  LYS A 126       8.158  -3.004  -8.572  1.00  4.960          H  
ATOM   1992  N   LEU A 127      12.149  -5.648 -14.208  1.00  2.710          N  
ATOM   1993  CA  LEU A 127      12.988  -6.807 -14.122  1.00  2.770          C  
ATOM   1994  C   LEU A 127      14.444  -6.430 -14.328  1.00  2.800          C  
ATOM   1995  O   LEU A 127      15.301  -6.737 -13.498  1.00  2.860          O  
ATOM   1996  CB  LEU A 127      12.466  -7.776 -15.153  1.00  3.850          C  
ATOM   1997  CG  LEU A 127      11.346  -8.735 -14.679  1.00  3.850          C  
ATOM   1998  CD1 LEU A 127      10.240  -8.019 -13.793  1.00  3.850          C  
ATOM   1999  CD2 LEU A 127      10.688  -9.222 -15.939  1.00  3.850          C  
ATOM   2000  H   LEU A 127      11.414  -5.631 -14.925  1.00  3.250          H  
ATOM   2001  HA  LEU A 127      12.880  -7.248 -13.155  1.00  3.320          H  
ATOM   2002 1HB  LEU A 127      12.084  -7.204 -15.991  1.00  4.620          H  
ATOM   2003 2HB  LEU A 127      13.294  -8.377 -15.507  1.00  4.620          H  
ATOM   2004  HG  LEU A 127      11.774  -9.543 -14.114  1.00  4.620          H  
ATOM   2005 1HD1 LEU A 127       9.469  -8.718 -13.530  1.00  4.620          H  
ATOM   2006 2HD1 LEU A 127      10.673  -7.632 -12.876  1.00  4.620          H  
ATOM   2007 3HD1 LEU A 127       9.783  -7.213 -14.327  1.00  4.620          H  
ATOM   2008 1HD2 LEU A 127       9.887  -9.912 -15.729  1.00  4.620          H  
ATOM   2009 2HD2 LEU A 127      10.292  -8.375 -16.468  1.00  4.620          H  
ATOM   2010 3HD2 LEU A 127      11.420  -9.698 -16.548  1.00  4.620          H  
ATOM   2011  N   ARG A 128      14.724  -5.635 -15.360  1.00  2.930          N  
ATOM   2012  CA  ARG A 128      16.091  -5.198 -15.596  1.00  3.210          C  
ATOM   2013  C   ARG A 128      16.659  -4.381 -14.427  1.00  3.220          C  
ATOM   2014  O   ARG A 128      17.842  -4.538 -14.084  1.00  3.410          O  
ATOM   2015  CB  ARG A 128      16.164  -4.363 -16.866  1.00  4.380          C  
ATOM   2016  CG  ARG A 128      15.994  -5.137 -18.166  1.00  4.380          C  
ATOM   2017  CD  ARG A 128      15.934  -4.227 -19.330  1.00  4.380          C  
ATOM   2018  NE  ARG A 128      15.800  -4.955 -20.583  1.00  4.380          N  
ATOM   2019  CZ  ARG A 128      15.515  -4.397 -21.781  1.00  4.380          C  
ATOM   2020  NH1 ARG A 128      15.326  -3.096 -21.885  1.00  4.380          N  
ATOM   2021  NH2 ARG A 128      15.423  -5.165 -22.855  1.00  4.380          N  
ATOM   2022  H   ARG A 128      13.981  -5.387 -16.023  1.00  3.520          H  
ATOM   2023  HA  ARG A 128      16.710  -6.085 -15.729  1.00  3.850          H  
ATOM   2024 1HB  ARG A 128      15.381  -3.605 -16.836  1.00  5.260          H  
ATOM   2025 2HB  ARG A 128      17.119  -3.843 -16.905  1.00  5.260          H  
ATOM   2026 1HG  ARG A 128      16.843  -5.805 -18.302  1.00  5.260          H  
ATOM   2027 2HG  ARG A 128      15.080  -5.721 -18.136  1.00  5.260          H  
ATOM   2028 1HD  ARG A 128      15.066  -3.576 -19.215  1.00  5.260          H  
ATOM   2029 2HD  ARG A 128      16.843  -3.628 -19.374  1.00  5.260          H  
ATOM   2030  HE  ARG A 128      15.935  -5.958 -20.555  1.00  5.260          H  
ATOM   2031 1HH1 ARG A 128      15.393  -2.506 -21.070  1.00  5.260          H  
ATOM   2032 2HH1 ARG A 128      15.113  -2.686 -22.783  1.00  5.260          H  
ATOM   2033 1HH2 ARG A 128      15.568  -6.163 -22.779  1.00  5.260          H  
ATOM   2034 2HH2 ARG A 128      15.210  -4.757 -23.754  1.00  5.260          H  
ATOM   2035  N   GLU A 129      15.820  -3.519 -13.829  1.00  3.200          N  
ATOM   2036  CA  GLU A 129      16.218  -2.658 -12.715  1.00  3.490          C  
ATOM   2037  C   GLU A 129      16.385  -3.362 -11.352  1.00  3.430          C  
ATOM   2038  O   GLU A 129      17.324  -3.047 -10.617  1.00  3.760          O  
ATOM   2039  CB  GLU A 129      15.198  -1.515 -12.557  1.00  4.770          C  
ATOM   2040  CG  GLU A 129      15.206  -0.475 -13.692  1.00  4.770          C  
ATOM   2041  CD  GLU A 129      16.491   0.294 -13.766  1.00  4.770          C  
ATOM   2042  OE1 GLU A 129      16.924   0.771 -12.748  1.00  4.770          O  
ATOM   2043  OE2 GLU A 129      17.049   0.399 -14.832  1.00  4.770          O  
ATOM   2044  H   GLU A 129      14.877  -3.421 -14.221  1.00  3.840          H  
ATOM   2045  HA  GLU A 129      17.176  -2.210 -12.974  1.00  4.190          H  
ATOM   2046 1HB  GLU A 129      14.192  -1.941 -12.513  1.00  5.720          H  
ATOM   2047 2HB  GLU A 129      15.373  -0.996 -11.617  1.00  5.720          H  
ATOM   2048 1HG  GLU A 129      15.053  -0.992 -14.639  1.00  5.720          H  
ATOM   2049 2HG  GLU A 129      14.376   0.213 -13.551  1.00  5.720          H  
ATOM   2050  N   GLN A 130      15.510  -4.320 -11.017  1.00  3.140          N  
ATOM   2051  CA  GLN A 130      15.559  -4.983  -9.707  1.00  3.280          C  
ATOM   2052  C   GLN A 130      16.045  -6.437  -9.617  1.00  3.250          C  
ATOM   2053  O   GLN A 130      16.474  -6.858  -8.541  1.00  3.560          O  
ATOM   2054  CB  GLN A 130      14.178  -4.919  -9.042  1.00  4.540          C  
ATOM   2055  CG  GLN A 130      13.731  -3.526  -8.622  1.00  4.540          C  
ATOM   2056  CD  GLN A 130      12.304  -3.515  -8.057  1.00  4.540          C  
ATOM   2057  OE1 GLN A 130      11.437  -2.871  -8.666  1.00  4.540          O  
ATOM   2058  NE2 GLN A 130      12.064  -4.214  -6.913  1.00  4.540          N  
ATOM   2059  H   GLN A 130      14.733  -4.521 -11.655  1.00  3.770          H  
ATOM   2060  HA  GLN A 130      16.235  -4.396  -9.088  1.00  3.940          H  
ATOM   2061 1HB  GLN A 130      13.434  -5.291  -9.746  1.00  5.440          H  
ATOM   2062 2HB  GLN A 130      14.160  -5.572  -8.175  1.00  5.440          H  
ATOM   2063 1HG  GLN A 130      14.408  -3.157  -7.854  1.00  5.440          H  
ATOM   2064 2HG  GLN A 130      13.761  -2.870  -9.494  1.00  5.440          H  
ATOM   2065 1HE2 GLN A 130      11.121  -4.239  -6.474  1.00  5.440          H  
ATOM   2066 2HE2 GLN A 130      12.811  -4.705  -6.467  1.00  5.440          H  
ATOM   2067  N   PHE A 131      15.950  -7.228 -10.679  1.00  3.070          N  
ATOM   2068  CA  PHE A 131      16.292  -8.641 -10.574  1.00  3.330          C  
ATOM   2069  C   PHE A 131      17.598  -8.910 -11.312  1.00  3.580          C  
ATOM   2070  O   PHE A 131      17.621  -9.113 -12.525  1.00  3.890          O  
ATOM   2071  CB  PHE A 131      15.124  -9.466 -11.122  1.00  4.560          C  
ATOM   2072  CG  PHE A 131      13.843  -9.309 -10.286  1.00  4.560          C  
ATOM   2073  CD1 PHE A 131      13.013  -8.212 -10.469  1.00  4.560          C  
ATOM   2074  CD2 PHE A 131      13.469 -10.239  -9.337  1.00  4.560          C  
ATOM   2075  CE1 PHE A 131      11.864  -8.040  -9.753  1.00  4.560          C  
ATOM   2076  CE2 PHE A 131      12.316 -10.069  -8.600  1.00  4.560          C  
ATOM   2077  CZ  PHE A 131      11.509  -8.959  -8.820  1.00  4.560          C  
ATOM   2078  H   PHE A 131      15.637  -6.883 -11.588  1.00  3.680          H  
ATOM   2079  HA  PHE A 131      16.433  -8.897  -9.524  1.00  4.000          H  
ATOM   2080 1HB  PHE A 131      14.905  -9.138 -12.140  1.00  5.470          H  
ATOM   2081 2HB  PHE A 131      15.394 -10.525 -11.160  1.00  5.470          H  
ATOM   2082  HD1 PHE A 131      13.291  -7.472 -11.183  1.00  5.470          H  
ATOM   2083  HD2 PHE A 131      14.076 -11.106  -9.171  1.00  5.470          H  
ATOM   2084  HE1 PHE A 131      11.242  -7.167  -9.928  1.00  5.470          H  
ATOM   2085  HE2 PHE A 131      12.040 -10.817  -7.862  1.00  5.470          H  
ATOM   2086  HZ  PHE A 131      10.599  -8.820  -8.260  1.00  5.470          H  
ATOM   2087  N   LYS A 132      18.705  -8.935 -10.566  1.00  3.810          N  
ATOM   2088  CA  LYS A 132      20.017  -9.050 -11.202  1.00  4.260          C  
ATOM   2089  C   LYS A 132      20.552 -10.478 -11.122  1.00  4.570          C  
ATOM   2090  O   LYS A 132      21.254 -10.953 -12.014  1.00  4.790          O  
ATOM   2091  CB  LYS A 132      21.019  -8.145 -10.477  1.00  5.780          C  
ATOM   2092  CG  LYS A 132      20.649  -6.649 -10.382  1.00  5.780          C  
ATOM   2093  CD  LYS A 132      20.519  -5.937 -11.720  1.00  5.780          C  
ATOM   2094  CE  LYS A 132      20.308  -4.441 -11.481  1.00  5.780          C  
ATOM   2095  NZ  LYS A 132      20.089  -3.683 -12.734  1.00  5.780          N  
ATOM   2096  H   LYS A 132      18.629  -8.793  -9.565  1.00  4.570          H  
ATOM   2097  HA  LYS A 132      19.936  -8.771 -12.251  1.00  5.110          H  
ATOM   2098 1HB  LYS A 132      21.161  -8.514  -9.460  1.00  6.940          H  
ATOM   2099 2HB  LYS A 132      21.982  -8.214 -10.980  1.00  6.940          H  
ATOM   2100 1HG  LYS A 132      19.690  -6.559  -9.864  1.00  6.940          H  
ATOM   2101 2HG  LYS A 132      21.403  -6.136  -9.787  1.00  6.940          H  
ATOM   2102 1HD  LYS A 132      21.412  -6.093 -12.324  1.00  6.940          H  
ATOM   2103 2HD  LYS A 132      19.649  -6.322 -12.265  1.00  6.940          H  
ATOM   2104 1HE  LYS A 132      19.447  -4.315 -10.838  1.00  6.940          H  
ATOM   2105 2HE  LYS A 132      21.184  -4.037 -10.980  1.00  6.940          H  
ATOM   2106 1HZ  LYS A 132      19.945  -2.708 -12.514  1.00  6.940          H  
ATOM   2107 2HZ  LYS A 132      20.882  -3.779 -13.344  1.00  6.940          H  
ATOM   2108 3HZ  LYS A 132      19.248  -4.039 -13.213  1.00  6.940          H  
ATOM   2109  N   ASN A 133      20.218 -11.139 -10.029  1.00  4.920          N  
ATOM   2110  CA  ASN A 133      20.686 -12.473  -9.688  1.00  5.520          C  
ATOM   2111  C   ASN A 133      19.544 -13.368  -9.234  1.00  5.530          C  
ATOM   2112  O   ASN A 133      19.732 -14.286  -8.434  1.00  5.980          O  
ATOM   2113  CB  ASN A 133      21.738 -12.328  -8.626  1.00  7.490          C  
ATOM   2114  CG  ASN A 133      21.158 -11.635  -7.433  1.00  7.490          C  
ATOM   2115  OD1 ASN A 133      20.131 -10.927  -7.565  1.00  7.490          O  
ATOM   2116  ND2 ASN A 133      21.773 -11.798  -6.291  1.00  7.490          N  
ATOM   2117  H   ASN A 133      19.638 -10.666  -9.348  1.00  5.900          H  
ATOM   2118  HA  ASN A 133      21.126 -12.927 -10.577  1.00  6.620          H  
ATOM   2119 1HB  ASN A 133      22.113 -13.308  -8.332  1.00  8.990          H  
ATOM   2120 2HB  ASN A 133      22.576 -11.746  -9.011  1.00  8.990          H  
ATOM   2121 1HD2 ASN A 133      21.426 -11.352  -5.466  1.00  8.990          H  
ATOM   2122 2HD2 ASN A 133      22.590 -12.371  -6.241  1.00  8.990          H  
ATOM   2123  N   LYS A 134      18.354 -13.058  -9.721  1.00  5.410          N  
ATOM   2124  CA  LYS A 134      17.139 -13.765  -9.368  1.00  5.800          C  
ATOM   2125  C   LYS A 134      16.416 -14.280 -10.590  1.00  5.730          C  
ATOM   2126  O   LYS A 134      16.545 -13.726 -11.680  1.00  5.760          O  
ATOM   2127  CB  LYS A 134      16.228 -12.839  -8.580  1.00  7.960          C  
ATOM   2128  CG  LYS A 134      16.779 -12.426  -7.245  1.00  7.960          C  
ATOM   2129  CD  LYS A 134      15.828 -11.520  -6.497  1.00  7.960          C  
ATOM   2130  CE  LYS A 134      16.430 -11.108  -5.158  1.00  7.960          C  
ATOM   2131  NZ  LYS A 134      15.549 -10.179  -4.405  1.00  7.960          N  
ATOM   2132  H   LYS A 134      18.318 -12.306 -10.394  1.00  6.490          H  
ATOM   2133  HA  LYS A 134      17.398 -14.623  -8.748  1.00  6.960          H  
ATOM   2134 1HB  LYS A 134      16.091 -11.934  -9.158  1.00  9.560          H  
ATOM   2135 2HB  LYS A 134      15.255 -13.301  -8.442  1.00  9.560          H  
ATOM   2136 1HG  LYS A 134      16.983 -13.316  -6.649  1.00  9.560          H  
ATOM   2137 2HG  LYS A 134      17.713 -11.898  -7.393  1.00  9.560          H  
ATOM   2138 1HD  LYS A 134      15.634 -10.623  -7.091  1.00  9.560          H  
ATOM   2139 2HD  LYS A 134      14.883 -12.037  -6.327  1.00  9.560          H  
ATOM   2140 1HE  LYS A 134      16.600 -11.999  -4.557  1.00  9.560          H  
ATOM   2141 2HE  LYS A 134      17.387 -10.616  -5.339  1.00  9.560          H  
ATOM   2142 1HZ  LYS A 134      15.993  -9.935  -3.529  1.00  9.560          H  
ATOM   2143 2HZ  LYS A 134      15.397  -9.340  -4.953  1.00  9.560          H  
ATOM   2144 3HZ  LYS A 134      14.664 -10.626  -4.220  1.00  9.560          H  
ATOM   2145  N   THR A 135      15.636 -15.335 -10.402  1.00  5.910          N  
ATOM   2146  CA  THR A 135      14.815 -15.881 -11.466  1.00  5.940          C  
ATOM   2147  C   THR A 135      13.831 -14.856 -11.997  1.00  5.870          C  
ATOM   2148  O   THR A 135      13.131 -14.194 -11.229  1.00  6.190          O  
ATOM   2149  CB  THR A 135      14.028 -17.116 -10.970  1.00  8.300          C  
ATOM   2150  OG1 THR A 135      14.945 -18.116 -10.509  1.00  8.300          O  
ATOM   2151  CG2 THR A 135      13.135 -17.704 -12.085  1.00  8.300          C  
ATOM   2152  H   THR A 135      15.622 -15.788  -9.499  1.00  7.090          H  
ATOM   2153  HA  THR A 135      15.468 -16.183 -12.287  1.00  7.130          H  
ATOM   2154  HB  THR A 135      13.403 -16.824 -10.151  1.00  9.960          H  
ATOM   2155  HG1 THR A 135      14.456 -18.797 -10.034  1.00  9.960          H  
ATOM   2156 1HG2 THR A 135      12.594 -18.566 -11.691  1.00  9.960          H  
ATOM   2157 2HG2 THR A 135      12.418 -16.966 -12.423  1.00  9.960          H  
ATOM   2158 3HG2 THR A 135      13.753 -18.016 -12.923  1.00  9.960          H  
ATOM   2159  N   ILE A 136      13.779 -14.734 -13.314  1.00  5.770          N  
ATOM   2160  CA  ILE A 136      12.845 -13.845 -13.971  1.00  5.980          C  
ATOM   2161  C   ILE A 136      11.776 -14.614 -14.695  1.00  6.090          C  
ATOM   2162  O   ILE A 136      12.048 -15.491 -15.513  1.00  5.960          O  
ATOM   2163  CB  ILE A 136      13.535 -12.826 -14.882  1.00  8.290          C  
ATOM   2164  CG1 ILE A 136      14.402 -11.877 -13.990  1.00  8.290          C  
ATOM   2165  CG2 ILE A 136      12.511 -12.102 -15.728  1.00  8.290          C  
ATOM   2166  CD1 ILE A 136      15.304 -10.920 -14.746  1.00  8.290          C  
ATOM   2167  H   ILE A 136      14.404 -15.300 -13.873  1.00  6.920          H  
ATOM   2168  HA  ILE A 136      12.345 -13.274 -13.197  1.00  7.180          H  
ATOM   2169  HB  ILE A 136      14.229 -13.347 -15.540  1.00  9.950          H  
ATOM   2170 1HG1 ILE A 136      13.739 -11.295 -13.359  1.00  9.950          H  
ATOM   2171 2HG1 ILE A 136      15.035 -12.490 -13.349  1.00  9.950          H  
ATOM   2172 1HG2 ILE A 136      13.002 -11.392 -16.377  1.00  9.950          H  
ATOM   2173 2HG2 ILE A 136      11.959 -12.805 -16.349  1.00  9.950          H  
ATOM   2174 3HG2 ILE A 136      11.826 -11.600 -15.084  1.00  9.950          H  
ATOM   2175 1HD1 ILE A 136      15.871 -10.313 -14.036  1.00  9.950          H  
ATOM   2176 2HD1 ILE A 136      16.002 -11.488 -15.361  1.00  9.950          H  
ATOM   2177 3HD1 ILE A 136      14.723 -10.267 -15.375  1.00  9.950          H  
ATOM   2178  N   VAL A 137      10.546 -14.275 -14.378  1.00  6.600          N  
ATOM   2179  CA  VAL A 137       9.404 -14.970 -14.899  1.00  6.910          C  
ATOM   2180  C   VAL A 137       8.499 -14.079 -15.728  1.00  6.960          C  
ATOM   2181  O   VAL A 137       8.221 -12.942 -15.362  1.00  7.340          O  
ATOM   2182  CB  VAL A 137       8.592 -15.540 -13.721  1.00  9.550          C  
ATOM   2183  CG1 VAL A 137       7.382 -16.342 -14.240  1.00  9.550          C  
ATOM   2184  CG2 VAL A 137       9.501 -16.366 -12.839  1.00  9.550          C  
ATOM   2185  H   VAL A 137      10.411 -13.530 -13.702  1.00  7.920          H  
ATOM   2186  HA  VAL A 137       9.752 -15.792 -15.525  1.00  8.290          H  
ATOM   2187  HB  VAL A 137       8.192 -14.715 -13.123  1.00 11.460          H  
ATOM   2188 1HG1 VAL A 137       6.827 -16.727 -13.405  1.00 11.460          H  
ATOM   2189 2HG1 VAL A 137       6.730 -15.731 -14.835  1.00 11.460          H  
ATOM   2190 3HG1 VAL A 137       7.733 -17.177 -14.846  1.00 11.460          H  
ATOM   2191 1HG2 VAL A 137       8.938 -16.742 -11.997  1.00 11.460          H  
ATOM   2192 2HG2 VAL A 137       9.906 -17.182 -13.414  1.00 11.460          H  
ATOM   2193 3HG2 VAL A 137      10.312 -15.752 -12.462  1.00 11.460          H  
ATOM   2194  N   PHE A 138       8.066 -14.605 -16.859  1.00  6.830          N  
ATOM   2195  CA  PHE A 138       7.086 -13.942 -17.703  1.00  7.030          C  
ATOM   2196  C   PHE A 138       5.928 -14.918 -17.878  1.00  7.490          C  
ATOM   2197  O   PHE A 138       6.133 -16.139 -17.907  1.00  7.650          O  
ATOM   2198  CB  PHE A 138       7.649 -13.538 -19.061  1.00  9.760          C  
ATOM   2199  CG  PHE A 138       8.709 -12.492 -19.039  1.00  9.760          C  
ATOM   2200  CD1 PHE A 138      10.046 -12.830 -18.972  1.00  9.760          C  
ATOM   2201  CD2 PHE A 138       8.363 -11.152 -19.112  1.00  9.760          C  
ATOM   2202  CE1 PHE A 138      11.013 -11.852 -18.984  1.00  9.760          C  
ATOM   2203  CE2 PHE A 138       9.321 -10.180 -19.122  1.00  9.760          C  
ATOM   2204  CZ  PHE A 138      10.651 -10.528 -19.063  1.00  9.760          C  
ATOM   2205  H   PHE A 138       8.402 -15.527 -17.105  1.00  8.200          H  
ATOM   2206  HA  PHE A 138       6.716 -13.049 -17.200  1.00  8.440          H  
ATOM   2207 1HB  PHE A 138       8.059 -14.413 -19.562  1.00 11.710          H  
ATOM   2208 2HB  PHE A 138       6.846 -13.167 -19.677  1.00 11.710          H  
ATOM   2209  HD1 PHE A 138      10.332 -13.882 -18.915  1.00 11.710          H  
ATOM   2210  HD2 PHE A 138       7.312 -10.872 -19.166  1.00 11.710          H  
ATOM   2211  HE1 PHE A 138      12.066 -12.129 -18.935  1.00 11.710          H  
ATOM   2212  HE2 PHE A 138       9.030  -9.135 -19.182  1.00 11.710          H  
ATOM   2213  HZ  PHE A 138      11.419  -9.755 -19.072  1.00 11.710          H  
ATOM   2214  N   ASN A 139       4.714 -14.402 -18.098  1.00  7.900          N  
ATOM   2215  CA  ASN A 139       3.564 -15.279 -18.301  1.00  8.450          C  
ATOM   2216  C   ASN A 139       3.564 -15.839 -19.712  1.00  8.320          C  
ATOM   2217  O   ASN A 139       2.800 -16.740 -20.051  1.00  8.140          O  
ATOM   2218  CB  ASN A 139       2.302 -14.539 -17.964  1.00 11.610          C  
ATOM   2219  CG  ASN A 139       2.157 -13.327 -18.803  1.00 11.610          C  
ATOM   2220  OD1 ASN A 139       3.149 -12.588 -18.965  1.00 11.610          O  
ATOM   2221  ND2 ASN A 139       0.992 -13.106 -19.339  1.00 11.610          N  
ATOM   2222  H   ASN A 139       4.561 -13.395 -18.135  1.00  9.480          H  
ATOM   2223  HA  ASN A 139       3.642 -16.123 -17.614  1.00 10.140          H  
ATOM   2224 1HB  ASN A 139       1.440 -15.193 -18.126  1.00 13.930          H  
ATOM   2225 2HB  ASN A 139       2.317 -14.280 -16.916  1.00 13.930          H  
ATOM   2226 1HD2 ASN A 139       0.850 -12.313 -19.932  1.00 13.930          H  
ATOM   2227 2HD2 ASN A 139       0.251 -13.756 -19.174  1.00 13.930          H  
ATOM   2228  N   GLN A 140       4.557 -15.383 -20.467  1.00  8.680          N  
ATOM   2229  CA  GLN A 140       4.841 -15.790 -21.819  1.00  8.790          C  
ATOM   2230  C   GLN A 140       5.151 -17.283 -21.810  1.00  9.230          C  
ATOM   2231  O   GLN A 140       4.827 -17.987 -22.770  1.00  9.340          O  
ATOM   2232  CB  GLN A 140       6.062 -15.020 -22.322  1.00 12.260          C  
ATOM   2233  CG  GLN A 140       5.839 -13.524 -22.535  1.00 12.260          C  
ATOM   2234  CD  GLN A 140       7.143 -12.813 -22.853  1.00 12.260          C  
ATOM   2235  OE1 GLN A 140       8.214 -13.328 -22.525  1.00 12.260          O  
ATOM   2236  NE2 GLN A 140       7.069 -11.659 -23.486  1.00 12.260          N  
ATOM   2237  H   GLN A 140       5.124 -14.666 -20.059  1.00 10.420          H  
ATOM   2238  HA  GLN A 140       3.977 -15.602 -22.451  1.00 10.550          H  
ATOM   2239 1HB  GLN A 140       6.879 -15.148 -21.618  1.00 14.710          H  
ATOM   2240 2HB  GLN A 140       6.386 -15.446 -23.270  1.00 14.710          H  
ATOM   2241 1HG  GLN A 140       5.160 -13.385 -23.374  1.00 14.710          H  
ATOM   2242 2HG  GLN A 140       5.410 -13.083 -21.636  1.00 14.710          H  
ATOM   2243 1HE2 GLN A 140       7.906 -11.161 -23.719  1.00 14.710          H  
ATOM   2244 2HE2 GLN A 140       6.180 -11.283 -23.742  1.00 14.710          H  
ATOM   2245  N   SER A 141       5.800 -17.768 -20.736  1.00  9.670          N  
ATOM   2246  CA  SER A 141       6.114 -19.182 -20.636  1.00 10.340          C  
ATOM   2247  C   SER A 141       5.422 -19.864 -19.446  1.00 10.110          C  
ATOM   2248  O   SER A 141       5.220 -21.081 -19.474  1.00 10.780          O  
ATOM   2249  CB  SER A 141       7.616 -19.391 -20.568  1.00 14.210          C  
ATOM   2250  OG  SER A 141       8.178 -18.769 -19.444  1.00 14.210          O  
ATOM   2251  H   SER A 141       6.076 -17.162 -19.961  1.00 11.600          H  
ATOM   2252  HA  SER A 141       5.756 -19.673 -21.541  1.00 12.410          H  
ATOM   2253 1HB  SER A 141       7.825 -20.459 -20.535  1.00 17.050          H  
ATOM   2254 2HB  SER A 141       8.076 -18.996 -21.472  1.00 17.050          H  
ATOM   2255  HG  SER A 141       9.078 -19.099 -19.383  1.00 17.050          H  
ATOM   2256  N   SER A 142       5.007 -19.103 -18.414  1.00  9.360          N  
ATOM   2257  CA  SER A 142       4.370 -19.743 -17.256  1.00  9.330          C  
ATOM   2258  C   SER A 142       2.845 -19.918 -17.397  1.00  9.230          C  
ATOM   2259  O   SER A 142       2.261 -20.779 -16.739  1.00  9.440          O  
ATOM   2260  CB  SER A 142       4.656 -18.976 -15.976  1.00 13.070          C  
ATOM   2261  OG  SER A 142       6.022 -18.994 -15.658  1.00 13.070          O  
ATOM   2262  H   SER A 142       5.208 -18.103 -18.384  1.00 11.230          H  
ATOM   2263  HA  SER A 142       4.807 -20.735 -17.141  1.00 11.200          H  
ATOM   2264 1HB  SER A 142       4.327 -17.945 -16.098  1.00 15.690          H  
ATOM   2265 2HB  SER A 142       4.084 -19.407 -15.154  1.00 15.690          H  
ATOM   2266  HG  SER A 142       6.223 -19.871 -15.250  1.00 15.690          H  
ATOM   2267  N   GLY A 143       2.186 -19.144 -18.267  1.00  9.130          N  
ATOM   2268  CA  GLY A 143       0.739 -19.233 -18.400  1.00  9.260          C  
ATOM   2269  C   GLY A 143       0.007 -18.440 -17.316  1.00  8.740          C  
ATOM   2270  O   GLY A 143       0.598 -17.597 -16.634  1.00  8.890          O  
ATOM   2271  H   GLY A 143       2.660 -18.442 -18.835  1.00 10.960          H  
ATOM   2272 1HA  GLY A 143       0.451 -18.852 -19.381  1.00 11.110          H  
ATOM   2273 2HA  GLY A 143       0.435 -20.279 -18.361  1.00 11.110          H  
ATOM   2274  N   GLY A 144      -1.295 -18.710 -17.178  1.00  8.370          N  
ATOM   2275  CA  GLY A 144      -2.166 -17.973 -16.269  1.00  8.120          C  
ATOM   2276  C   GLY A 144      -3.051 -17.038 -17.077  1.00  8.140          C  
ATOM   2277  O   GLY A 144      -2.847 -16.884 -18.280  1.00  8.280          O  
ATOM   2278  H   GLY A 144      -1.698 -19.436 -17.751  1.00 10.040          H  
ATOM   2279 1HA  GLY A 144      -2.778 -18.667 -15.695  1.00  9.740          H  
ATOM   2280 2HA  GLY A 144      -1.567 -17.401 -15.562  1.00  9.740          H  
ATOM   2281  N   ASP A 145      -4.055 -16.443 -16.428  1.00  8.310          N  
ATOM   2282  CA  ASP A 145      -4.980 -15.533 -17.103  1.00  8.670          C  
ATOM   2283  C   ASP A 145      -4.303 -14.170 -17.237  1.00  8.500          C  
ATOM   2284  O   ASP A 145      -4.158 -13.492 -16.214  1.00  8.300          O  
ATOM   2285  CB  ASP A 145      -6.299 -15.390 -16.330  1.00 11.990          C  
ATOM   2286  CG  ASP A 145      -7.333 -14.451 -17.035  1.00 11.990          C  
ATOM   2287  OD1 ASP A 145      -6.912 -13.544 -17.765  1.00 11.990          O  
ATOM   2288  OD2 ASP A 145      -8.512 -14.663 -16.857  1.00 11.990          O  
ATOM   2289  H   ASP A 145      -4.171 -16.627 -15.441  1.00  9.970          H  
ATOM   2290  HA  ASP A 145      -5.214 -15.970 -18.066  1.00 10.400          H  
ATOM   2291 1HB  ASP A 145      -6.755 -16.375 -16.211  1.00 14.390          H  
ATOM   2292 2HB  ASP A 145      -6.099 -15.006 -15.330  1.00 14.390          H  
ATOM   2293  N   PRO A 146      -3.923 -13.726 -18.458  1.00  8.870          N  
ATOM   2294  CA  PRO A 146      -3.122 -12.550 -18.735  1.00  9.090          C  
ATOM   2295  C   PRO A 146      -3.743 -11.258 -18.238  1.00  9.260          C  
ATOM   2296  O   PRO A 146      -3.024 -10.276 -18.026  1.00  9.440          O  
ATOM   2297  CB  PRO A 146      -3.032 -12.557 -20.274  1.00 13.630          C  
ATOM   2298  CG  PRO A 146      -4.214 -13.353 -20.742  1.00 13.630          C  
ATOM   2299  CD  PRO A 146      -4.431 -14.397 -19.686  1.00 13.630          C  
ATOM   2300  HA  PRO A 146      -2.127 -12.695 -18.303  1.00 10.910          H  
ATOM   2301 1HB  PRO A 146      -3.078 -11.530 -20.651  1.00 16.360          H  
ATOM   2302 2HB  PRO A 146      -2.073 -12.984 -20.596  1.00 16.360          H  
ATOM   2303 1HG  PRO A 146      -5.087 -12.689 -20.872  1.00 16.360          H  
ATOM   2304 2HG  PRO A 146      -4.006 -13.795 -21.729  1.00 16.360          H  
ATOM   2305 1HD  PRO A 146      -5.518 -14.573 -19.631  1.00 16.360          H  
ATOM   2306 2HD  PRO A 146      -3.857 -15.313 -19.910  1.00 16.360          H  
ATOM   2307  N   GLU A 147      -5.058 -11.234 -18.016  1.00  9.460          N  
ATOM   2308  CA  GLU A 147      -5.626  -9.992 -17.530  1.00  9.900          C  
ATOM   2309  C   GLU A 147      -5.321  -9.855 -16.050  1.00  9.600          C  
ATOM   2310  O   GLU A 147      -5.056  -8.752 -15.583  1.00  9.980          O  
ATOM   2311  CB  GLU A 147      -7.124  -9.927 -17.777  1.00 13.680          C  
ATOM   2312  CG  GLU A 147      -7.540  -9.842 -19.253  1.00 13.680          C  
ATOM   2313  CD  GLU A 147      -6.986  -8.634 -19.996  1.00 13.680          C  
ATOM   2314  OE1 GLU A 147      -6.631  -7.666 -19.368  1.00 13.680          O  
ATOM   2315  OE2 GLU A 147      -6.923  -8.696 -21.199  1.00 13.680          O  
ATOM   2316  H   GLU A 147      -5.674 -12.053 -18.159  1.00 11.350          H  
ATOM   2317  HA  GLU A 147      -5.154  -9.160 -18.052  1.00 11.880          H  
ATOM   2318 1HB  GLU A 147      -7.573 -10.833 -17.373  1.00 16.420          H  
ATOM   2319 2HB  GLU A 147      -7.540  -9.091 -17.235  1.00 16.420          H  
ATOM   2320 1HG  GLU A 147      -7.202 -10.749 -19.756  1.00 16.420          H  
ATOM   2321 2HG  GLU A 147      -8.630  -9.820 -19.298  1.00 16.420          H  
ATOM   2322  N   ILE A 148      -5.324 -10.982 -15.334  1.00  9.150          N  
ATOM   2323  CA  ILE A 148      -5.068 -11.052 -13.899  1.00  9.120          C  
ATOM   2324  C   ILE A 148      -3.603 -10.821 -13.673  1.00  9.010          C  
ATOM   2325  O   ILE A 148      -3.195 -10.142 -12.738  1.00  9.480          O  
ATOM   2326  CB  ILE A 148      -5.506 -12.398 -13.276  1.00 12.780          C  
ATOM   2327  CG1 ILE A 148      -7.061 -12.604 -13.419  1.00 12.780          C  
ATOM   2328  CG2 ILE A 148      -5.054 -12.483 -11.797  1.00 12.780          C  
ATOM   2329  CD1 ILE A 148      -7.938 -11.551 -12.725  1.00 12.780          C  
ATOM   2330  H   ILE A 148      -5.470 -11.860 -15.832  1.00 10.980          H  
ATOM   2331  HA  ILE A 148      -5.603 -10.243 -13.409  1.00 10.940          H  
ATOM   2332  HB  ILE A 148      -5.031 -13.210 -13.829  1.00 15.340          H  
ATOM   2333 1HG1 ILE A 148      -7.311 -12.591 -14.483  1.00 15.340          H  
ATOM   2334 2HG1 ILE A 148      -7.323 -13.580 -13.017  1.00 15.340          H  
ATOM   2335 1HG2 ILE A 148      -5.347 -13.446 -11.387  1.00 15.340          H  
ATOM   2336 2HG2 ILE A 148      -3.979 -12.387 -11.731  1.00 15.340          H  
ATOM   2337 3HG2 ILE A 148      -5.512 -11.695 -11.215  1.00 15.340          H  
ATOM   2338 1HD1 ILE A 148      -8.984 -11.785 -12.897  1.00 15.340          H  
ATOM   2339 2HD1 ILE A 148      -7.752 -11.542 -11.655  1.00 15.340          H  
ATOM   2340 3HD1 ILE A 148      -7.733 -10.576 -13.122  1.00 15.340          H  
ATOM   2341  N   VAL A 149      -2.802 -11.430 -14.528  1.00  8.640          N  
ATOM   2342  CA  VAL A 149      -1.371 -11.323 -14.407  1.00  8.800          C  
ATOM   2343  C   VAL A 149      -0.939  -9.849 -14.527  1.00  9.480          C  
ATOM   2344  O   VAL A 149      -0.100  -9.386 -13.762  1.00  9.980          O  
ATOM   2345  CB  VAL A 149      -0.683 -12.186 -15.464  1.00 12.260          C  
ATOM   2346  CG1 VAL A 149       0.735 -11.934 -15.416  1.00 12.260          C  
ATOM   2347  CG2 VAL A 149      -0.958 -13.674 -15.202  1.00 12.260          C  
ATOM   2348  H   VAL A 149      -3.229 -11.995 -15.266  1.00 10.370          H  
ATOM   2349  HA  VAL A 149      -1.076 -11.693 -13.434  1.00 10.560          H  
ATOM   2350  HB  VAL A 149      -1.044 -11.897 -16.445  1.00 14.710          H  
ATOM   2351 1HG1 VAL A 149       1.227 -12.515 -16.158  1.00 14.710          H  
ATOM   2352 2HG1 VAL A 149       0.940 -10.917 -15.582  1.00 14.710          H  
ATOM   2353 3HG1 VAL A 149       1.074 -12.214 -14.435  1.00 14.710          H  
ATOM   2354 1HG2 VAL A 149      -0.460 -14.286 -15.961  1.00 14.710          H  
ATOM   2355 2HG2 VAL A 149      -0.574 -13.940 -14.215  1.00 14.710          H  
ATOM   2356 3HG2 VAL A 149      -2.013 -13.871 -15.232  1.00 14.710          H  
ATOM   2357  N   MET A 150      -1.515  -9.095 -15.474  1.00  9.750          N  
ATOM   2358  CA  MET A 150      -1.171  -7.675 -15.604  1.00 10.610          C  
ATOM   2359  C   MET A 150      -2.012  -6.775 -14.666  1.00 11.170          C  
ATOM   2360  O   MET A 150      -1.561  -5.687 -14.302  1.00 11.940          O  
ATOM   2361  CB  MET A 150      -1.341  -7.225 -17.050  1.00 14.510          C  
ATOM   2362  CG  MET A 150      -0.140  -7.473 -18.043  1.00 14.510          C  
ATOM   2363  SD  MET A 150       0.278  -9.229 -18.315  1.00 14.510          S  
ATOM   2364  CE  MET A 150       1.845  -9.378 -17.544  1.00 14.510          C  
ATOM   2365  H   MET A 150      -2.157  -9.516 -16.153  1.00 11.700          H  
ATOM   2366  HA  MET A 150      -0.127  -7.550 -15.320  1.00 12.730          H  
ATOM   2367 1HB  MET A 150      -2.215  -7.730 -17.467  1.00 17.410          H  
ATOM   2368 2HB  MET A 150      -1.556  -6.159 -17.065  1.00 17.410          H  
ATOM   2369 1HG  MET A 150      -0.353  -7.013 -19.010  1.00 17.410          H  
ATOM   2370 2HG  MET A 150       0.742  -6.987 -17.638  1.00 17.410          H  
ATOM   2371 1HE  MET A 150       2.196 -10.407 -17.612  1.00 17.410          H  
ATOM   2372 2HE  MET A 150       2.531  -8.744 -18.069  1.00 17.410          H  
ATOM   2373 3HE  MET A 150       1.778  -9.071 -16.497  1.00 17.410          H  
ATOM   2374  N   HIS A 151      -3.238  -7.187 -14.308  1.00 10.960          N  
ATOM   2375  CA  HIS A 151      -4.087  -6.424 -13.398  1.00 11.680          C  
ATOM   2376  C   HIS A 151      -4.915  -7.388 -12.541  1.00 11.790          C  
ATOM   2377  O   HIS A 151      -5.995  -7.847 -12.931  1.00 12.510          O  
ATOM   2378  CB  HIS A 151      -5.000  -5.493 -14.178  1.00 16.060          C  
ATOM   2379  CG  HIS A 151      -5.758  -4.555 -13.333  1.00 16.060          C  
ATOM   2380  ND1 HIS A 151      -5.141  -3.548 -12.627  1.00 16.060          N  
ATOM   2381  CD2 HIS A 151      -7.077  -4.434 -13.093  1.00 16.060          C  
ATOM   2382  CE1 HIS A 151      -6.044  -2.853 -11.976  1.00 16.060          C  
ATOM   2383  NE2 HIS A 151      -7.237  -3.352 -12.250  1.00 16.060          N  
ATOM   2384  H   HIS A 151      -3.619  -8.056 -14.676  1.00 13.150          H  
ATOM   2385  HA  HIS A 151      -3.470  -5.825 -12.731  1.00 14.020          H  
ATOM   2386 1HB  HIS A 151      -4.416  -4.939 -14.868  1.00 19.280          H  
ATOM   2387 2HB  HIS A 151      -5.707  -6.090 -14.752  1.00 19.280          H  
ATOM   2388  HD1 HIS A 151      -4.173  -3.295 -12.692  1.00 19.280          H  
ATOM   2389  HD2 HIS A 151      -7.935  -5.000 -13.438  1.00 19.280          H  
ATOM   2390  HE1 HIS A 151      -5.747  -2.010 -11.351  1.00 19.280          H  
ATOM   2391  N   THR A 152      -4.513  -7.534 -11.290  1.00 11.280          N  
ATOM   2392  CA  THR A 152      -5.086  -8.534 -10.399  1.00 11.530          C  
ATOM   2393  C   THR A 152      -6.485  -8.263  -9.887  1.00 12.050          C  
ATOM   2394  O   THR A 152      -7.077  -9.109  -9.215  1.00 12.690          O  
ATOM   2395  CB  THR A 152      -4.141  -8.748  -9.206  1.00 16.040          C  
ATOM   2396  OG1 THR A 152      -3.922  -7.495  -8.530  1.00 16.040          O  
ATOM   2397  CG2 THR A 152      -2.824  -9.301  -9.708  1.00 16.040          C  
ATOM   2398  H   THR A 152      -3.688  -7.040 -10.977  1.00 13.540          H  
ATOM   2399  HA  THR A 152      -5.123  -9.465 -10.958  1.00 13.840          H  
ATOM   2400  HB  THR A 152      -4.585  -9.453  -8.507  1.00 19.250          H  
ATOM   2401  HG1 THR A 152      -4.716  -7.250  -8.029  1.00 19.250          H  
ATOM   2402 1HG2 THR A 152      -2.151  -9.460  -8.868  1.00 19.250          H  
ATOM   2403 2HG2 THR A 152      -3.018 -10.243 -10.201  1.00 19.250          H  
ATOM   2404 3HG2 THR A 152      -2.361  -8.615 -10.413  1.00 19.250          H  
ATOM   2405  N   PHE A 153      -7.021  -7.092 -10.178  1.00 11.970          N  
ATOM   2406  CA  PHE A 153      -8.337  -6.746  -9.683  1.00 12.600          C  
ATOM   2407  C   PHE A 153      -9.474  -6.891 -10.698  1.00 13.170          C  
ATOM   2408  O   PHE A 153     -10.623  -6.607 -10.354  1.00 13.840          O  
ATOM   2409  CB  PHE A 153      -8.297  -5.314  -9.179  1.00 17.390          C  
ATOM   2410  CG  PHE A 153      -7.304  -5.161  -8.095  1.00 17.390          C  
ATOM   2411  CD1 PHE A 153      -6.059  -4.623  -8.376  1.00 17.390          C  
ATOM   2412  CD2 PHE A 153      -7.581  -5.569  -6.803  1.00 17.390          C  
ATOM   2413  CE1 PHE A 153      -5.115  -4.493  -7.388  1.00 17.390          C  
ATOM   2414  CE2 PHE A 153      -6.636  -5.441  -5.811  1.00 17.390          C  
ATOM   2415  CZ  PHE A 153      -5.401  -4.902  -6.106  1.00 17.390          C  
ATOM   2416  H   PHE A 153      -6.491  -6.437 -10.735  1.00 14.360          H  
ATOM   2417  HA  PHE A 153      -8.560  -7.400  -8.842  1.00 15.120          H  
ATOM   2418 1HB  PHE A 153      -8.039  -4.642  -9.988  1.00 20.870          H  
ATOM   2419 2HB  PHE A 153      -9.275  -5.025  -8.801  1.00 20.870          H  
ATOM   2420  HD1 PHE A 153      -5.831  -4.304  -9.391  1.00 20.870          H  
ATOM   2421  HD2 PHE A 153      -8.558  -6.000  -6.574  1.00 20.870          H  
ATOM   2422  HE1 PHE A 153      -4.138  -4.070  -7.621  1.00 20.870          H  
ATOM   2423  HE2 PHE A 153      -6.861  -5.765  -4.795  1.00 20.870          H  
ATOM   2424  HZ  PHE A 153      -4.651  -4.800  -5.323  1.00 20.870          H  
ATOM   2425  N   ASN A 154      -9.191  -7.318 -11.936  1.00 13.050          N  
ATOM   2426  CA  ASN A 154     -10.286  -7.441 -12.902  1.00 13.740          C  
ATOM   2427  C   ASN A 154      -9.902  -8.319 -14.094  1.00 13.860          C  
ATOM   2428  O   ASN A 154      -8.761  -8.741 -14.208  1.00 14.420          O  
ATOM   2429  CB  ASN A 154     -10.706  -6.055 -13.362  1.00 18.960          C  
ATOM   2430  CG  ASN A 154     -12.160  -5.897 -13.689  1.00 18.960          C  
ATOM   2431  OD1 ASN A 154     -12.795  -6.828 -14.194  1.00 18.960          O  
ATOM   2432  ND2 ASN A 154     -12.696  -4.732 -13.417  1.00 18.960          N  
ATOM   2433  H   ASN A 154      -8.228  -7.559 -12.204  1.00 15.660          H  
ATOM   2434  HA  ASN A 154     -11.130  -7.923 -12.408  1.00 16.490          H  
ATOM   2435 1HB  ASN A 154     -10.415  -5.300 -12.633  1.00 22.750          H  
ATOM   2436 2HB  ASN A 154     -10.173  -5.863 -14.250  1.00 22.750          H  
ATOM   2437 1HD2 ASN A 154     -13.662  -4.566 -13.615  1.00 22.750          H  
ATOM   2438 2HD2 ASN A 154     -12.139  -4.007 -13.010  1.00 22.750          H  
ATOM   2439  N   CYS A 155     -10.834  -8.500 -15.028  1.00 13.500          N  
ATOM   2440  CA  CYS A 155     -10.614  -9.279 -16.247  1.00 13.770          C  
ATOM   2441  C   CYS A 155     -11.894  -9.379 -17.074  1.00 14.360          C  
ATOM   2442  O   CYS A 155     -12.318  -8.403 -17.691  1.00 14.960          O  
ATOM   2443  OXT CYS A 155     -12.514 -10.443 -17.110  1.00 20.660          O  
ATOM   2444  CB  CYS A 155     -10.127 -10.700 -15.924  1.00 18.430          C  
ATOM   2445  SG  CYS A 155     -11.292 -11.644 -14.951  1.00 18.430          S  
ATOM   2446  H   CYS A 155     -11.752  -8.096 -14.863  1.00 16.200          H  
ATOM   2447  HA  CYS A 155      -9.857  -8.778 -16.847  1.00 16.520          H  
ATOM   2448 1HB  CYS A 155      -9.980 -11.241 -16.861  1.00 22.110          H  
ATOM   2449 2HB  CYS A 155      -9.170 -10.697 -15.421  1.00 22.110          H  
ATOM   2450  HG  CYS A 155     -12.315 -11.413 -15.795  1.00 22.110          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 -818.042 92.0969 618.368 -53.287 20.233 39.6226 296.324 -331.572 -1.21123 -7.72815 -221.136 -49.1878 -72.4681 -18.8356 -38.8178 -6.95066 -0.30639 15.6589 10.9977 90.1052 117.863 -35.9698 40.4446 -29.5625 38.3312 129.57 -175.46
CYS:NtermProteinFull:disulfide_1 -4.74385 0.37801 1.78507 -0.07696 0.01042 0.06664 0.92045 -1.29034 -0 -0 -0.43245 0.29124 0 0 0 0 -0.1532 -0.10475 0.01273 0.28457 0 0 0 3.6196 0 0.04172 0.60889
HIS_2 -4.92666 0.65961 2.44471 -0.47756 0.12621 0.4925 1.31366 -1.64961 -0 -0 0.16091 -0.55866 0 0 0 0 0 0.06977 0.20039 0 2.68623 -0.07244 0 -0.45461 -0.08669 0.1449 0.07268
ASN_3 -7.32389 0.69101 6.15485 -0.35533 0.01088 0.74416 3.25863 -3.04443 -0.01322 -0.09827 -2.80954 -0.39347 0 0 -1.73285 0 0 -0.02522 0.13357 0 3.3702 0.06439 0 -0.93687 -0.14694 0.57907 -1.87327
LYS_4 -5.93734 0.91643 4.88729 -0.50512 0.21686 0.30932 1.98165 -2.21662 -0 -0 -0.97843 -0.05252 0 0 0 0 0 0.0015 0.07887 1.35534 0 0.01362 0 -1.5107 1.11874 0.6777 0.35659
THR_5 -4.27108 0.47236 3.27649 -0.16809 0.07645 0.05835 1.7602 -1.95691 -0.0213 -0.17197 -1.58037 -0.02483 0 0 -0.91283 0 0 -0.01329 0.003 0.09991 0 0.02214 2.29663 -1.0874 1.14081 0.31911 -0.68261
PHE_6 -8.97075 1.26776 3.23793 -0.59741 0.03591 0.30275 2.03481 -2.42789 -0.02658 -0.11236 -2.40141 0.21895 0 0 -1.37584 0 0 0.18362 0.03642 0 1.98136 -0.38794 0 1.0402 -0.17451 0.41108 -5.72391
ASP_7 -4.85765 0.31985 8.08241 -0.24316 0.16849 0.8703 3.70303 -3.38011 -0.01573 -0.08722 -5.48524 -0.86614 0 0 -1.11364 0 0 -0.06779 0.10151 0 1.84102 -0.66939 0 -2.3716 -0.15424 0.54756 -3.67773
GLY_8 -2.95955 0.21826 3.24167 -5e-05 0 0 1.51025 -1.62981 -0.01064 -0.13506 -0.98259 -0.40056 0 0 0 0 0 0.0166 0 0 0 0.19761 0 0.83697 0.08038 0.3918 0.37529
LYS_9 -3.73222 0.35859 4.45928 -0.31498 0.04414 0.17991 1.61964 -2.10416 -0.04418 -0.15767 -1.85502 -0.28955 0 0 -0.48739 0 0 -0.04054 0.01086 1.81129 0 0.04891 0 -1.5107 0.06033 0.25031 -1.69315
GLY_10 -4.2036 0.18661 4.0519 -5e-05 0 0 1.88195 -2.10653 -0.00475 -0.01506 -1.26238 -0.39837 0 0 -0.88985 0 0 -0.1687 0 0 0 -1.32073 0 0.83697 -0.45029 0.19759 -3.6653
LEU_11 -4.62643 0.2951 5.19703 -0.55673 0.12291 0.12808 2.20617 -2.38211 -0.04418 -0.15767 -2.37143 0.3073 0 0 -0.62625 0 0 0.20749 0.08249 0.73481 0 -0.36928 0 0.18072 -0.51204 0.41729 -1.76672
CYS:disulfide_12 -5.50569 0.86271 1.7221 -0.04607 9e-05 0.0202 0.37261 -1.37773 -0.00513 -0.01652 0.23022 -0.22635 0 0 0 0 -0.1532 0.05396 0.00389 0.24299 0 0.08136 0 3.6196 -0.11613 0.72596 0.48888
LYS_13 -4.26704 0.40453 3.81413 -0.30871 0.05645 0.15429 2.04692 -1.87465 -0.00846 -0.07515 -1.85762 -0.14005 0 0 0 0 0 -0.01303 0.00651 1.86772 0 -0.07068 0 -1.5107 0.2787 0.83625 -0.66061
ASN_14 -6.64789 0.46528 4.64525 -0.21892 0.02619 0.35758 2.03927 -2.30336 -0 -0 -1.72003 -0.49423 0 0 -1.46118 0 0 0.05298 0.31714 0 2.41823 -0.57481 0 -0.93687 0.40736 0.97613 -2.65187
VAL_15 -4.81222 0.86249 1.86187 -0.28925 0.17518 0.05336 1.43784 -1.70421 -0 -0 -1.47228 -0.21692 0 0 0 0 0 -0.01116 0.00052 0.11355 0 -0.11333 0 1.9342 0.43723 1.17307 -0.57005
SER_16 -2.90858 0.42809 3.31461 -0.02419 0 0.05476 1.78043 -1.48384 -0.02091 -0.16379 -0.91052 -0.74304 0 0 0 0 0 -0.02816 0.01395 0.16905 0 -0.48254 0.79214 -0.77834 0.30864 0.82259 0.14037
THR_17 -3.34356 0.35528 2.63584 -0.18979 0.08406 0.06519 1.7292 -1.44985 -0.0014 -0.01867 -1.11739 -0.70539 0 0 -0.22653 0 0 0.05289 0 0.84926 0 -0.3363 2.30512 -1.0874 0.29172 0.60623 0.49853
VAL_18 -4.04533 0.55408 2.65578 -0.38612 0.44145 0.09637 1.17252 -1.73792 -0 -0 -0.83276 -0.33453 0 0 -0.22653 0 0 -0.26071 0.00439 0.64877 0 0.47205 0 1.9342 0.48067 0.66033 1.29671
GLN_19 -3.0919 0.35404 2.74341 -0.27054 0.061 0.22547 1.23058 -1.52408 -0 -0 -0.58144 -0.46893 0 0 0 0 0 -0.06579 0.08451 0 2.71975 -0.20693 0 -0.18838 -0.0041 0.40592 1.42259
CYS_20 -5.58795 0.60868 5.32193 -0.0689 0.00235 0.04892 2.5893 -2.38082 -0.02091 -0.16379 -1.92381 -0.35628 0 0 0 0 0 -0.0569 0.01082 0.30205 0 0.00202 0 3.6196 -0.24119 0.33231 2.03743
THR_21 -5.14459 0.4383 4.85692 -0.17979 0.09916 0.14424 2.5211 -2.27026 -0 -0 -1.59124 -1.57988 0 0 -0.36002 0 0 0.08508 0.25338 0.64462 0 0.92146 2.33735 -1.0874 1.26734 0.41412 1.76988
HIS_22 -3.14413 0.50956 3.00906 -0.44938 0.02144 0.56866 1.27638 -1.66533 -0 -0 -1.06158 -0.47499 0 0 0 0 0 -0.07128 0.03585 0 1.5887 -0.38461 0 -0.45461 1.12782 0.35255 0.78411
GLY_23 -4.47366 0.66468 4.67787 -6e-05 0 0 2.31351 -2.40481 -0.0014 -0.01867 -2.17439 -0.39251 0 0 0 0 0 -0.10705 0 0 0 -1.49067 0 0.83697 -0.69907 0.36466 -2.90461
ILE_24 -4.92428 0.27766 4.79921 -0.50413 0.37547 0.10206 2.79716 -2.24116 -0 -0 -1.67289 0.0501 0 0 0 0 0 -0.06273 0.02794 0.46226 0 -0.48057 0 0.73287 -0.38177 0.6609 0.01811
ARG_25 -6.40269 0.92749 5.36875 -0.45211 0.05812 0.23219 2.27381 -2.472 -0 -0 -2.10381 0.2841 0 0 -0.36002 0 0 0.57578 0.01957 2.08867 0 -0.0314 0 -1.2888 5.8045 1.7524 6.27455
PRO_26 -7.17246 0.73532 4.98012 -0.06623 0 0.04178 1.70884 -2.0929 -0 -0 -2.61641 0.601 0 0 0 0 0 0.03766 0.05389 0.18747 0 -0.00281 0 -2.4119 5.72058 1.64389 1.34783
VAL_27 -5.49147 0.54637 5.20257 -0.3161 0.20303 0.07276 2.89952 -2.75089 -0 -0 -2.39905 -0.18304 0 0 0 0 0 -0.05647 0.07683 0.08004 0 -0.38969 0 1.9342 0.03753 0.51808 -0.01577
VAL_28 -5.52911 0.32312 4.5479 -0.31102 0.21708 0.07141 2.52322 -2.5782 -0.01322 -0.13388 -2.15828 -0.15085 0 0 0 0 0 -0.03922 8e-05 0.0695 0 -0.2559 0 1.9342 -0.05076 0.34583 -1.1881
SER_29 -5.71899 0.31017 6.10836 -0.02488 0 0.05766 2.99342 -2.89126 -0 -0 -3.28538 -0.61452 0 0 -0.64115 0 0 0.03146 0.00059 0.67601 0 0.35039 0.61719 -0.77834 0.06741 0.28778 -2.45409
THR_30 -5.34299 0.4254 5.56646 -0.20835 0.16234 0.07601 2.9858 -2.72689 -0 -0 -3.27473 -0.08454 0 0 0 0 0 -0.01045 0.00393 0.08337 0 -0.00111 2.27275 -1.0874 0.15265 0.28317 -0.72458
GLN_31 -5.72304 0.2933 5.78385 -0.2741 0.06475 0.22331 2.6408 -2.9168 -0.02532 -0.2869 -2.54401 -0.49733 0 0 0 0 0 0.01477 0.10629 0 2.71555 -0.10968 0 -0.18838 -0.10601 0.24756 -0.58138
LEU_32 -7.56025 0.67788 5.93171 -0.46393 0.14061 0.09854 3.29458 -3.26227 -0 -0 -3.36794 0.21012 0 0 0 0 0 0.01581 0.0138 0.36084 0 -0.27227 0 0.18072 -0.28437 0.39998 -3.88645
LEU_33 -6.29326 0.55469 4.68074 -0.64499 0.15937 0.19352 1.89932 -2.62041 -0 -0 -1.64092 0.17569 0 0 0 0 0 0.10253 0.09809 0.73167 0 -0.16429 0 0.18072 -0.00618 0.55397 -2.03975
LEU_34 -3.88823 0.26651 3.31681 -0.49534 0.21122 0.12122 1.439 -1.73366 -0 -0 -0.88651 0.25534 0 0 0 0 0 -0.05853 0.00407 0.28267 0 -0.2956 0 0.18072 -0.0423 0.50701 -0.8156
ASN_35 -2.54295 0.11505 3.22855 -0.19659 0.0381 0.31084 1.07959 -1.53825 -0 -0 -1.05274 -0.45304 0 0 0 0 0 -0.05335 6e-05 0 1.93734 -0.3619 0 -0.93687 -0.58112 0.34074 -0.66653
GLY_36 -2.0932 0.12337 2.72368 -5e-05 0 0 1.20816 -1.41446 -0 -0 -1.00885 -0.38552 0 0 0 0 0 -0.14194 0 0 0 -1.26341 0 0.83697 -0.87401 0.48145 -1.80782
SER_37 -3.68667 0.56812 4.29528 -0.02727 0 0.04438 2.59204 -2.11113 -0.0121 -0.15302 -1.15264 -1.11107 0 0 0 0 0 0.06785 0.00029 0.41662 0 -0.15639 0.60024 -0.77834 -0.61426 0.71177 -0.5063
LEU_38 -7.90867 1.07723 4.01722 -0.66298 0.31922 0.25972 2.27501 -2.44426 -0 -0 -1.19465 -0.00213 0 0 0 0 0 -0.09514 0.11844 1.56829 0 -0.16459 0 0.18072 -0.27747 0.61924 -2.31479
ALA_39 -2.20704 0.38855 2.20064 -0.02478 8e-05 0 0.87395 -1.25222 -0.01657 -0.0978 0.14861 -0.39528 0 0 0 0 0 -0.1144 0 0 0 -0.192 0 1.8394 -0.49314 0.3333 0.99131
GLU_40 -2.16945 0.25314 2.81252 -0.23023 0.04348 0.36107 1.23956 -1.26681 -0 -0 -1.21383 -0.54675 0 0 0 0 0 -0.07895 0.02185 0 2.90687 -0.03635 0 -2.7348 -0.57565 0.19275 -1.02158
GLU_41 -3.67909 0.25452 4.02386 -0.37618 0.0551 0.62546 1.57332 -1.66573 -0.02255 -0.11864 -1.01496 -0.49562 0 0 0 0 0 -0.01644 0.09728 0 2.28765 0.48313 0 -2.7348 0.1284 0.21885 -0.37645
GLU_42 -4.68818 0.22294 5.03505 -0.19441 0.03159 0.26373 1.6803 -2.07554 -0.00823 -0.02708 -2.15196 -0.34042 0 0 0 -0.41614 0 -0.03719 0.02317 0 3.56825 -0.00968 0 -2.7348 0.09074 0.26858 -1.49928
ILE_43 -5.54056 0.35501 4.13675 -0.46893 0.32784 0.10297 1.85417 -2.28697 -0.02773 -0.16477 0.56069 0.06018 0 0 0 0 0 0.00534 0.00185 0.42508 0 -0.70046 0 0.73287 -0.53746 0.37874 -0.78536
VAL_44 -5.93849 0.99486 1.46278 -0.31868 0.35091 0.06825 1.4357 -1.78574 -0.00225 -0.00624 -0.25699 -0.31025 0 0 0 0 0 0.04186 7e-05 0.07182 0 -0.47572 0 1.9342 -0.45349 0.43414 -2.75328
ILE_45 -6.77359 0.81374 2.17492 -0.45244 0.38005 0.08892 1.87236 -1.94596 -0.00061 -0.00171 -0.37515 0.17562 0 0 0 0 0 -0.03716 0.02555 0.58886 0 -0.70289 0 0.73287 -0.38197 0.46993 -3.34866
ARG_46 -5.09018 0.54929 2.1561 -0.50817 0.08224 0.26824 1.03827 -1.33765 -0 -0 -1.12892 0.57016 0 0 -0.88985 0 0 0.05569 0.56436 2.01759 0 -0.06407 0 -1.2888 -0.33525 0.4972 -2.84376
SER_47 -5.06627 0.39179 5.04424 -0.02879 0.00037 0.0507 1.90066 -2.4083 -0.01634 -0.08894 -0.83438 -0.88869 0 0 -0.66241 0 0 0.00018 2e-05 0.16432 0 -0.15637 0.73986 -0.77834 0.06193 0.42778 -2.147
GLU_48 -2.62213 0.16727 2.71311 -0.46015 0.24846 1.43985 0.34023 -1.35211 -0.01927 -0.12197 -0.40672 -3.03662 0 0 0 0 0 -0.01097 0.00939 0 3.85219 -0.34589 0 -2.7348 -0.16926 0.40417 -2.10522
ASN_49 -5.26339 0.40498 5.99576 -0.32937 0.11016 0.62367 2.96741 -2.84154 -0.02991 -0.25703 -2.41353 -0.72761 0 0 -0.52916 -0.23881 0 -0.00377 0.00241 0 1.73553 -0.90406 0 -0.93687 0.11823 0.35306 -2.16384
PHE_50 -9.87824 1.3879 2.16241 -1.18632 0.38417 0.6881 3.34918 -2.64156 -0 -0 -1.74367 0.26871 0 0 0 0 0 -0.04754 0.07102 0 4.02008 0.1164 0 1.0402 0.3796 0.52694 -1.10263
THR_51 -4.97042 0.45063 3.28579 -0.12647 0.05055 0.06829 1.71669 -1.98623 -0.0196 -0.17059 -1.19077 -0.69644 0 0 -0.52916 -0.23881 0 0.09628 0.22484 0.01158 0 -0.20068 2.86201 -1.0874 -0.32007 0.65666 -2.1133
ASN_52 -6.15231 0.59293 5.95589 -0.32132 0.10583 0.56375 2.96004 -3.12117 -0.00946 -0.1435 -1.46154 -0.69081 0 0 -1.36132 0 0 -0.06045 0.02403 0 1.81738 -0.56932 0 -0.93687 -0.32202 0.44984 -2.6804
ASN_53 -3.28084 0.2884 2.18431 -0.34397 0.04511 0.68593 0.5004 -1.40821 -0.00464 -0.03777 -0.5391 -1.63696 0 0 -0.36691 0 0 -0.03927 0.07323 0 2.84541 -0.45534 0 -0.93687 -0.45642 0.30822 -2.57529
ALA_54 -2.32807 0.20474 2.25753 -0.02015 0 0 1.02375 -1.23633 -0 -0 -0.17716 -0.3317 0 0 -0.80139 0 0 0.05318 0 0 0 0.44272 0 1.8394 0.08535 0.15709 1.16895
LYS_55 -2.33074 0.08197 2.37037 -0.40344 0.05275 0.22998 0.59797 -1.16735 -0 -0 -0.29221 -0.06688 0 0 -0.55993 0 0 -0.0469 0.00503 1.57389 0 0.12217 0 -1.5107 1.20845 0.14599 0.01043
THR_56 -5.23037 0.49408 2.88802 -0.215 0.14784 0.08843 1.54839 -1.88536 -0.00241 -0.03906 -1.12105 -1.37159 0 0 0 0 0 0.02984 0.00685 0.12874 0 0.18615 2.28888 -1.0874 0.98828 0.31804 -1.8387
ILE_57 -6.73186 0.50476 1.26098 -0.60402 0.41634 0.10555 1.58327 -1.81668 -0 -0 -1.62711 0.56166 0 0 -0.66241 0 0 0.11585 0.01362 0.93772 0 -0.42588 0 0.73287 -0.04982 0.56579 -5.11936
ILE_58 -9.28123 1.79889 0.79114 -0.62654 0.50564 0.11877 1.50553 -2.23764 -0.01436 -0.04877 0.31809 0.4467 0 0 0 0 0 1.19924 0.29863 0.90899 0 -0.66074 0 0.73287 -0.53497 0.99419 -3.78558
VAL_59 -7.7638 1.48542 1.73622 -0.32193 0.37661 0.07183 0.88494 -2.01173 -0.02036 -0.13489 -0.10531 -0.33888 0 0 0 0 0 -0.02566 0.02064 1.80074 0 -0.73585 0 1.9342 -0.43929 2.22702 -1.36007
GLN_60 -9.48546 0.99685 7.139 -0.37047 0.08665 0.22427 3.33323 -3.47622 -0.05497 -0.1998 -2.39752 -0.04809 0 0 -0.89929 0 0 0.13037 0.16838 0 3.11902 0.00491 0 -0.18838 -0.35693 2.34308 0.06862
LEU_61 -7.89206 1.11415 4.65983 -0.72569 0.36987 0.32097 1.51928 -2.49685 -0.02185 -0.09094 0.16496 0.22855 0 0 0 0 0 0.33615 0.00215 0.61507 0 -0.21103 0 0.18072 0.14439 1.78025 -0.00207
LYS_62 -7.04333 0.63693 6.97068 -0.35249 0.05764 0.17774 3.60133 -3.0138 -0 -0 -2.97141 0.29581 0 0 -0.72098 -0.41614 0 0.01845 0.21821 2.21743 0 -0.07441 0 -1.5107 0.34779 1.7586 0.19734
GLU_63 -4.62374 0.4489 4.81121 -0.58788 0.24977 1.56219 1.53716 -2.12056 -0.02773 -0.16477 -0.66071 -3.19923 0 0 0 0 0 -0.09367 0.01005 0 3.03512 -0.20596 0 -2.7348 0.00829 1.0204 -1.73595
ALA_64 -2.50095 0.50057 1.59748 -0.02435 0 0 0.58553 -1.10828 -0.0165 -0.06473 0.45683 -0.37997 0 0 0 0 0 -0.06596 0 0 0 -0.3686 0 1.8394 -0.35214 0.45678 0.55512
VAL_65 -7.28797 1.31665 3.3691 -0.27765 0.2437 0.05745 1.95757 -2.49881 -0.002 -0.00519 -1.47829 -0.22953 0 0 -0.89929 0 0 -0.06582 0.01017 0.33931 0 -0.80738 0 1.9342 -0.56408 0.49482 -4.39303
LYS_66 -4.55499 0.51345 4.19581 -0.44512 0.17007 0.19029 1.29004 -1.88987 -0.01634 -0.06403 -0.93939 -0.19542 0 0 -1.00364 0 0 -0.06405 0.01558 3.28074 0 0.25909 0 -1.5107 0.06228 0.5648 -0.14139
ILE_67 -7.68145 0.92193 2.91697 -0.67095 0.6714 0.14933 1.6513 -2.23091 -0 -0 -1.17692 0.17614 0 0 0 0 0 0.01461 0.04135 0.60334 0 -0.24029 0 0.73287 0.22554 0.54003 -3.35571
ASN_68 -4.04603 0.44795 3.42439 -0.19146 0.01563 0.30584 0.8748 -1.79472 -0.00872 -0.08499 -0.9844 -0.52593 0 0 0 -0.56767 0 -0.01839 0.03219 0 2.73151 -0.36809 0 -0.93687 -0.12508 0.47523 -1.34481
CYS_69 -5.37798 0.32633 3.39416 -0.06405 0 0.03876 1.34459 -1.52213 -0 -0 -0.85768 -0.36328 0 0 0 0 0 -0.02926 0.00566 0.36166 0 -0.4214 0 3.6196 0.19217 0.51287 1.16
THR_70 -3.11185 0.40062 1.07266 -0.15739 0.0632 0.05608 0.04053 -0.67633 -0.00317 -0.03254 0.30142 -0.38889 0 0 0 0 0 0.0276 0.00041 0.28872 0 -0.18451 2.33668 -1.0874 0.30602 0.40851 -0.33964
ARG_71 -7.07066 0.86982 6.71604 -0.65487 0.17226 0.37325 2.67295 -2.76083 -0.04695 -0.30741 -1.80461 0.00366 0 0 -0.51893 -0.53311 0 0.29101 0.11242 2.83908 0 -0.18904 0 -1.2888 -0.00943 0.94742 -0.18674
PRO_72 -2.85966 0.54711 2.12891 -0.07186 0 0.04409 0.79041 -1.00727 -0 -0 -0.46692 0.60893 0 0 -0.35254 0 0 -0.16742 0.00198 0.2141 0 -0.43162 0 -2.4119 -0.00939 1.37054 -2.07251
SER_73 -3.44529 0.3095 3.37764 -0.03118 0.00312 0.05156 1.4075 -1.64923 -0.00063 -0.01293 -1.01469 -1.06741 0 0 0 0 0 -0.05914 0.00458 0.3085 0 -0.29215 0.63366 -0.77834 -0.31115 0.79597 -1.77012
ASN_74 -8.19287 0.86348 7.22308 -0.18579 0.03939 0.28705 2.66647 -3.51378 -0.00127 -0.00458 -2.22656 -0.59508 0 0 -0.35006 0 0 0.00318 0.05908 0 2.55062 -0.54082 0 -0.93687 -0.36789 0.54086 -2.68235
ASN_75 -6.48242 0.38923 7.08029 -0.17785 0.00767 0.22684 3.44685 -3.39831 -0 -0 -3.41393 -0.59013 0 0 0 0 0 -0.05408 0.00185 0 4.07264 0.20038 0 -0.93687 -0.14168 0.6187 0.84918
ILE_76 -3.84426 0.33702 2.08972 -0.47402 0.29773 0.09941 0.64515 -1.2202 -0 -0 0.84882 0.13647 0 0 0 0 0 -0.03485 0.02447 0.35898 0 -0.44466 0 0.73287 -0.38181 0.815 -0.01416
ARG_77 -3.6989 0.48399 2.99545 -0.46255 0.07893 0.28218 1.3125 -1.47494 -0 -0 -0.91834 -0.14627 0 0 -0.44059 0 0 -0.00515 0.03021 1.75859 0 0.11141 0 -1.2888 -0.17295 0.67816 -0.87705
ARG_78 -6.83832 0.68933 6.99444 -0.87388 0.15445 0.62401 3.0227 -3.08482 -0.02525 -0.13997 -1.98204 -0.13835 0 0 -0.44059 0 0 -0.02847 0.00516 1.62398 0 -0.20912 0 -1.2888 0.13468 0.7193 -1.08157
ARG_79 -8.98482 1.13165 7.87049 -0.69392 0.11334 0.3995 2.45787 -3.56461 -0.0234 -0.11969 -3.48033 0.73634 0 0 -0.47351 0 0 0.04987 0.50657 2.29741 0 0.00525 0 -1.2888 0.00781 1.20557 -1.84741
ILE_80 -6.17071 0.75175 2.02651 -0.63365 0.50321 0.14384 1.17104 -1.6572 -0.00339 -0.00964 0.12765 -0.00182 0 0 0 0 0 -0.0296 0.12231 2.30306 0 -0.57404 0 0.73287 -0.32843 1.20385 -0.32241
ASN_81 -3.25849 0.32185 2.89159 -0.28192 0.12396 0.47794 1.10086 -1.47814 -0.00137 -0.00631 0.05825 -0.98383 0 0 -0.77095 0 0 0.13783 0.00263 0 1.86221 -0.79561 0 -0.93687 0.11813 1.05991 -0.3583
ILE_82 -6.95521 1.58288 2.28111 -0.54564 0.44319 0.1571 1.60134 -1.84194 -0.00777 -0.04512 -1.57845 -0.30705 0 0 0 0 0 0.18896 0.00652 0.40382 0 0.1529 0 0.73287 0.53675 1.75297 -1.44077
GLY_83 -3.16969 0.43265 2.71915 -0.00104 0 0 1.21887 -1.46161 -0 -0 -1.34801 -0.1839 0 0 -0.77095 0 0 0.33087 0 0 0 -1.53027 0 0.83697 1.0316 2.5135 0.61815
PRO_84 -3.25417 0.63872 2.98444 -0.14414 0.00232 0.10729 1.49664 -1.36849 -0 -0 -1.57667 0.13829 0 0 0 0 0 -0.05355 0.02237 0.24449 0 -1.03567 0 -2.4119 0.4735 1.75384 -1.98268
GLY_85 -1.837 0.22907 1.78121 -4e-05 0 0 0.77392 -0.96001 -0.00091 -0.00255 -0.15826 -0.37476 0 0 0 0 0 0.04372 0 0 0 -0.36389 0 0.83697 2.37708 0.76965 3.11422
ARG_86 -3.20563 0.21379 2.07734 -1.70236 0.59621 1.98974 0.57149 -1.11861 -0 -0 0.28047 -2.29598 0 0 0 0 0 0.15027 0.06452 3.56284 0 -0.16616 0 -1.2888 2.51487 0.82128 3.06529
TYR_87 -4.77652 0.25736 3.03153 -0.68597 0.06462 0.42618 1.37962 -1.59134 -0.00777 -0.04512 -1.58068 -0.17566 0 0 0 0 0 -0.0319 0.13386 0 2.06347 -0.11889 0.00018 1.2797 -0.16281 0.59008 0.04997
ILE_88 -5.9142 0.78868 2.60585 -0.49102 0.42211 0.0991 0.8224 -1.79216 -0.00091 -0.00255 -0.99328 0.32516 0 0 0 0 0 6e-05 0.09189 0.45062 0 -0.42813 0 0.73287 -0.14822 0.53707 -2.89466
GLY_89 -2.03621 0.33465 2.35046 -0.001 0 0 1.75051 -1.15287 -0.00316 -0.00955 -1.46584 -0.36772 0 0 0 0 0 0.24762 0 0 0 0.8782 0 0.83697 1.48111 1.26337 4.10655
PRO_90 -1.74963 0.31696 0.68602 -0.15699 0.1047 0.1 0.04914 -0.31789 -0 -0 0.51271 0.24538 0 0 0 0 0 0.39718 0.00325 0.1998 0 -0.92024 0 -2.4119 2.36319 1.29466 0.71636
ARG_91 -1.75613 0.75455 1.87011 -0.59592 0.12238 0.41776 0.69434 -0.79289 -0 -0 -0.45151 0.08819 0 0 0 0 0 9.60353 0.00942 1.86077 0 -0.01355 0 -1.2888 2.35467 12.4211 25.2981
ARG_92 -5.48805 1.63211 3.19936 -0.67426 0.1626 0.33245 1.06684 -1.72292 -0.00716 -0.04783 0.3835 0.63748 0 0 0 0 0 0.44572 0.77734 2.94364 0 1.16675 0 -1.2888 7.23396 13.5128 24.2655
ALA_93 -2.6967 0.44462 1.82567 -0.01097 0 0 0.97313 -1.14826 -0 -0 0.06205 -0.21077 0 0 0 0 0 0.02155 0 0 0 0.48226 0 1.8394 6.78633 1.67674 10.045
PHE_94 -5.4709 0.3861 2.70098 -1.04522 0.4247 0.65093 0.77134 -1.63229 -0 -0 0.66073 -0.85675 0 0 0 0 0 0.64668 0.00057 0 1.82352 -0.00563 0 1.0402 2.58035 0.39951 3.07484
GLU_95 -3.96644 0.32205 3.19476 -0.24451 0.09816 0.39655 0.71984 -1.40232 -0.0047 -0.04414 -0.29575 -0.56585 0 0 0 0 0 -0.02192 0.03436 0 3.4292 0.2584 0 -2.7348 2.05438 0.98825 2.21552
THR_96 -4.43098 0.36 4.76337 -0.17749 0.08976 0.062 2.44371 -2.15963 -0 -0 -3.44692 0.03669 0 0 0 0 0 0.00354 0.02819 0.03127 0 0.10796 2.33526 -1.0874 0.71662 0.98748 0.66343
THR_97 -2.11242 0.17317 2.40225 -0.17462 0.10535 0.06462 1.25329 -1.18124 -0.00207 -0.01216 -0.4886 -0.20825 0 0 -0.49586 0 0 0.15184 0.00337 0.04812 0 0.05117 2.31134 -1.0874 -0.22749 0.45092 1.02532
GLY_98 -1.37745 0.26023 1.31138 -5e-05 0 0 0.22481 -0.64977 -0 -0 0.07961 -0.39714 0 0 0 0 0 -0.16974 0 0 0 -1.42206 0 0.83697 -0.72881 0.32554 -1.70647
ARG_99 -5.89175 0.82744 5.55873 -0.64697 0.14548 0.47373 2.02464 -2.4957 -0.0234 -0.11969 -1.23293 0.10301 0 0 -0.49586 0 0 0.05544 0.22659 2.37772 0 -0.15513 0 -1.2888 -0.61335 0.34975 -0.82106
ILE_100 -6.61153 0.544 4.03572 -0.55757 0.41436 0.1239 1.76053 -2.39741 -0 -0 -1.24236 0.0676 0 0 -0.47351 0 0 0.15088 0.05645 1.2759 0 -0.47465 0 0.73287 -0.13594 0.54482 -2.18591
THR_101 -8.21657 1.32499 6.38064 -0.11367 0.0772 0.05747 4.26806 -3.49167 -0.02123 -0.1174 -1.895 -1.07377 0 0 0 0 0 0.14768 0.16243 0.0969 0 -0.69081 2.28967 -1.0874 -0.19189 1.01453 -1.07985
GLY_102 -5.00425 0.68656 4.77406 -4e-05 0 0 1.98931 -2.49967 -0 -0 -1.12172 -0.42775 0 0 0 0 0 -0.11306 0 0 0 0.38416 0 0.83697 0.10208 0.77549 0.38214
ASP_103 -3.38623 0.32109 4.15155 -0.10874 0.00851 0.32978 1.58078 -2.01068 -0 -0 -0.97418 -0.30134 0 0 0 0 0 0.03756 0.00015 0 1.72541 0.09776 0 -2.3716 0.03751 0.22583 -0.63684
MET_104 -6.23016 0.62677 5.02637 -0.34763 0.09558 0.09867 2.92178 -2.77121 -0.00286 -0.05393 -2.15833 -0.10832 0 0 0 0 0 0.17134 0.00289 1.85215 0 -0.01759 0 0.60916 -0.22003 0.31182 -0.19354
ARG_105 -9.8531 1.29122 10.187 -0.8275 0.1444 0.49915 4.28992 -4.72488 -0.01826 -0.08512 -2.95985 0.27158 0 0 -0.7026 0 0 -0.00788 0.28634 2.47974 0 -0.09397 0 -1.2888 0.06256 0.76648 -0.28361
LYS_106 -4.66519 0.31399 6.45917 -0.77404 0.10684 0.71123 3.21364 -2.92102 -0 -0 -3.82457 0.23264 0 0 -0.56457 0 0 0.00884 0.03504 2.90092 0 0.064 0 -1.5107 0.06666 0.86801 0.72086
ALA_107 -4.1269 0.17418 3.84943 -0.02412 1e-05 0 2.36553 -2.29875 -0.00402 -0.06244 -1.75377 -0.36421 0 0 0 0 0 -0.08799 0 0 0 -0.40839 0 1.8394 -0.35139 0.48012 -0.77333
HIS_108 -7.79904 0.56118 7.00057 -0.5002 0.04478 0.61659 3.54925 -3.46211 -0.01345 -0.15176 -4.20301 0.00211 0 0 -0.94002 -0.53636 0 0.03992 0.00088 0 1.5414 -0.44033 0 -0.45461 -0.53943 0.59788 -5.08576
CYS_109 -8.11064 1.0846 5.95454 -0.04604 5e-05 0.01808 2.91978 -2.93959 -0.01157 -0.13892 -3.248 -0.47636 0 0 0 0 0 0.06035 0.0229 0.16153 0 -0.00809 0 3.6196 0.44425 0.77935 0.0858
ASN_110 -3.59181 0.45725 4.1717 -0.33602 0.08971 0.64264 2.01917 -1.91687 -0.01826 -0.08512 -2.11085 -0.83401 0 0 -0.56457 0 0 0.04316 0.00818 0 1.80739 -0.83396 0 -0.93687 1.06179 0.78363 -0.14372
LEU_111 -6.93131 1.26856 2.24229 -0.48576 0.31608 0.09393 1.17688 -2.11087 -0 -0 -0.16727 0.30656 0 0 0 0 0 0.27874 0.14134 0.433 0 -0.2821 0 0.18072 0.16981 0.88781 -2.48159
SER_112 -7.43719 0.74648 7.5257 -0.04119 0.002 0.0733 3.65283 -3.57553 -0.02855 -0.36673 -4.19323 -0.56555 0 0 -1.18046 0 0 -0.00204 0.00045 0.40754 0 0.41425 1.72251 -0.77834 -0.0681 1.08691 -2.60495
GLY_113 -3.37489 0.13274 4.33497 -4e-05 0 0 2.5975 -2.09879 -0 -0 -2.29301 -0.41391 0 0 0 0 0 -0.008 0 0 0 0.48469 0 0.83697 0.33516 0.65839 1.19178
THR_114 -5.47948 0.28392 6.26801 -0.20317 0.13465 0.07283 2.6587 -2.91069 -0 -0 -2.11149 -0.20969 0 0 0 -0.53636 0 -0.01719 0.11903 0.06944 0 -0.02834 2.35075 -1.0874 0.26498 0.14734 -0.21414
GLU_115 -9.84544 1.0782 10.2203 -0.41943 0.11801 0.83009 5.01975 -4.62768 -0.0316 -0.11845 -5.35583 -0.44364 0 0 -1.763 -0.96029 0 0.13226 0.09599 0 3.71321 -0.31811 0 -2.7348 -0.15119 0.70157 -4.86012
TRP_116 -9.74692 0.98695 7.51377 -1.30753 0.21203 0.47986 3.42317 -3.81613 -0.01463 -0.11555 -3.39566 -0.33059 0 0 0 0 0 0.02137 0.17594 0 1.8087 -0.28504 0 1.6906 -0.24735 0.89653 -2.05048
ASN_117 -5.00879 0.3687 5.24727 -0.21147 0.0076 0.29192 2.36597 -2.67365 -0 -0 -2.23672 -0.32856 0 0 0 0 0 0.09353 0.01266 0 2.78283 0.23502 0 -0.93687 0.03367 0.45722 0.50032
ASN_118 -6.22278 0.52932 5.97482 -0.18029 0.04286 0.27146 2.8791 -3.16759 -0 -0 -2.69858 -0.33911 0 0 0 -0.42718 0 0.06575 0.03162 0 1.46304 0.1027 0 -0.93687 0.01937 0.47658 -2.11579
THR_119 -8.65947 1.35857 6.67168 -0.20158 0.10023 0.07311 4.30464 -3.67321 -0 -0 -3.77876 -0.18716 0 0 0 0 0 0.10875 0.0048 0.0942 0 -0.02138 2.32792 -1.0874 0.03055 0.56783 -1.96669
LEU_120 -6.28541 0.56847 4.06264 -0.65808 0.19944 0.23819 2.65614 -2.56628 -0 -0 -1.99123 0.04606 0 0 0 0 0 0.38671 0.03577 1.04377 0 -0.24454 0 0.18072 -0.08447 0.65945 -1.75263
GLY_121 -3.83596 0.31544 4.62479 -4e-05 0 0 2.25301 -2.3223 -0 -0 -1.73244 -0.40725 0 0 0 0 0 -0.04095 0 0 0 0.31708 0 0.83697 0.36294 0.54244 0.91371
GLN_122 -9.40906 0.84679 7.83318 -0.74888 0.17439 0.77157 3.88353 -3.88455 -0.02036 -0.13489 -3.77894 -0.30406 0 0 -0.72098 0 0 0.64714 0.1298 0 2.81434 -0.24611 0 -0.18838 0.26804 0.61449 -1.45291
ILE_123 -11.4493 2.5389 5.37976 -0.49614 0.30166 0.09489 3.46139 -3.94196 -0.00076 -0.00578 -2.46573 0.14891 0 0 0 0 0 -0.04385 0.25495 0.48028 0 -0.47288 0 0.73287 -0.17443 1.28098 -4.37625
VAL_124 -6.42241 0.50494 4.79689 -0.3133 0.22142 0.07166 2.60236 -2.78233 -0 -0 -2.49881 -0.17055 0 0 0 0 0 0.00228 0.0003 0.17115 0 -0.1308 0 1.9342 -0.01873 0.973 -1.05871
ILE_125 -6.84968 0.49746 5.42809 -0.50053 0.36903 0.10105 2.52162 -2.8906 -0 -0 -1.48524 0.0803 0 0 0 0 0 -0.05221 0.02109 0.48357 0 -0.43314 0 0.73287 -0.01905 0.42486 -1.5705
LYS_126 -11.1416 1.36464 10.7672 -0.46192 0.06952 0.27851 5.05702 -4.79235 -0.07945 -0.28848 -5.06591 0.02699 0 0 -0.62162 -0.75606 0 -0.03614 0.42104 2.49469 0 0.01248 0 -1.5107 -0.08216 0.72384 -3.62052
LEU_127 -9.83422 1.68386 3.40957 -0.55954 0.37942 0.11411 2.87713 -3.01636 -0 -0 -2.24569 0.19919 0 0 0 0 0 0.07981 0.57446 3.5397 0 -0.20948 0 0.18072 -0.15879 1.17989 -1.80625
ARG_128 -4.58569 0.21818 5.29219 -0.44558 0.0516 0.22156 2.39254 -2.42554 -0.00076 -0.00578 -3.07221 0.37197 0 0 -0.71743 0 0 -0.04676 0.06717 2.0767 0 -0.13084 0 -1.2888 -0.26452 0.85841 -1.43359
GLU_129 -4.06411 0.19044 4.39722 -0.45088 0.05676 0.88427 1.50559 -1.95978 -0 -0 -1.22366 -0.38405 0 0 0 0 0 -0.04017 0.02394 0 3.22783 -0.26061 0 -2.7348 -0.37257 0.41783 -0.78673
GLN_130 -5.19547 0.26033 5.15114 -0.29054 0.03708 0.24042 2.62931 -2.3908 -0.00947 -0.0684 -3.29732 -0.47202 0 0 -0.75423 -0.75606 0 -0.02668 0.11158 0 4.1923 -0.15956 0 -0.18838 -0.06304 0.92696 -0.12286
PHE_131 -8.08435 0.91799 2.13096 -0.60572 0.14541 0.34027 1.45543 -1.82892 -0.00189 -0.00793 -0.10781 -0.02031 0 0 0 0 0 -0.01572 0.00054 0 2.29002 -0.33426 0 1.0402 0.40946 0.89814 -1.37848
LYS_132 -3.10461 0.1248 4.27004 -0.50337 0.08244 0.32752 1.51888 -1.77416 -0 -0 -2.01073 0.03101 0 0 -0.71743 0 0 -0.04987 0.16519 1.74632 0 -0.18675 0 -1.5107 0.36136 0.55108 -0.67898
ASN_133 -1.96386 0.09292 1.85703 -0.39421 0.13993 0.77777 0.20372 -0.81147 -0 -0 0.06399 -1.81416 0 0 0 0 0 -0.01681 0.1728 0 2.27111 -0.70271 0 -0.93687 0.07139 0.4973 -0.49214
LYS_134 -3.86487 0.26809 2.83774 -0.30828 0.04557 0.1541 0.82019 -1.29887 -0 -0 0.00247 -0.20541 0 0 0 0 0 -0.00032 0.01885 2.06245 0 0.00866 0 -1.5107 -0.01515 0.29492 -0.69056
THR_135 -3.82758 0.29959 1.82527 -0.16788 0.08748 0.06153 0.64187 -1.27386 -0.02381 -0.16249 -0.34569 -0.15281 0 0 0 0 0 -0.00715 0.00038 0.05737 0 0.03909 2.31824 -1.0874 -0.28177 0.16679 -1.83284
ILE_136 -5.33802 0.82163 0.32795 -0.46229 0.35666 0.09402 0.50989 -1.03033 -0.00543 -0.02215 0.04281 0.05231 0 0 0 0 0 0.05486 0.21031 0.42839 0 -0.77691 0 0.73287 -0.48209 0.40149 -4.084
VAL_137 -7.55555 1.31214 1.12799 -0.26794 0.22211 0.05299 1.87225 -2.19062 -0.00885 -0.02967 -0.47738 -0.16881 0 0 0 0 0 0.23178 0.19138 0.47723 0 -0.7747 0 1.9342 -0.43713 0.55461 -3.93395
PHE_138 -7.38171 0.89816 1.63599 -0.5432 0.02269 0.25817 1.63142 -1.96358 -0.00543 -0.02215 -0.6464 0.0163 0 0 0 0 0 0.01392 0.03509 0 1.87783 -0.3279 0 1.0402 -0.34392 0.50979 -3.29472
ASN_139 -5.92724 0.43259 4.04128 -0.30848 0.05845 0.58031 1.60957 -2.2315 -0 -0 -0.8094 -1.68248 0 0 0 0 0 0.07897 0.22004 0 2.89926 -0.16159 0 -0.93687 -0.38784 0.65315 -1.87179
GLN_140 -3.48477 0.5609 2.60975 -0.27033 0.05902 0.21744 0.71922 -1.32073 -0 -0 0.53414 -0.48157 0 0 0 0 0 0.01053 0.07414 0 2.75075 -0.24602 0 -0.18838 -0.40778 0.56884 1.70514
SER_141 -1.73966 0.21554 2.57711 -0.02609 0.0002 0.04121 0.86738 -1.20036 -0.00377 -0.04571 0.17603 -0.87108 0 0 0 0 0 0.02598 0.02072 0.48901 0 0.02982 0.67419 -0.77834 0.03549 0.4581 0.94578
SER_142 -3.41897 0.08006 3.9188 -0.02846 0.00134 0.02515 1.59319 -1.85427 -0.01082 -0.15016 -0.82247 -0.30665 0 0 -0.36691 0 0 -0.04424 0.00156 0.68245 0 -0.11661 1.76344 -0.77834 0.11059 0.53308 0.81174
GLY_143 -1.6875 0.03539 2.19112 -0.00032 0 0 1.15419 -1.06287 -0 -0 -1.32114 -0.20275 0 0 0 0 0 -0.05085 0 0 0 -1.51671 0 0.83697 -0.11944 0.33788 -1.40602
GLY_144 -1.11976 0.09221 0.83089 -0.00056 0 0 0.33213 -0.43879 -0 -0 0.12128 -0.18603 0 0 0 0 0 -0.06914 0 0 0 -1.52952 0 0.83697 0.15994 0.09724 -0.87311
ASP_145 -4.13095 0.64933 5.51051 -0.23746 0.10716 0.7673 3.19327 -2.23064 -0 -0 -3.95184 -1.1972 0 0 -0.64201 0 0 0.16781 0.02057 0 2.26362 -0.77396 0 -2.3716 -0.07344 0.79981 -2.12971
PRO_146 -5.34229 0.65473 4.2527 -0.08821 0.00014 0.0549 2.30347 -1.88983 -0 -0 -1.46069 0.70936 0 0 0 0 0 -0.14866 0.00922 0.60362 0 -0.47883 0 -2.4119 -0.45333 1.07612 -2.60949
GLU_147 -6.19175 0.39505 6.4554 -0.43356 0.12515 0.91048 3.02877 -2.92129 -0 -0 -2.79172 -0.51606 0 0 -0.64201 0 0 -0.00688 0.03902 0 3.33524 -0.27262 0 -2.7348 -0.3513 0.55385 -2.01903
ILE_148 -7.41942 0.57878 4.9447 -0.668 0.56614 0.15048 2.41087 -3.04552 -0 -0 -1.03982 0.15701 0 0 0 0 0 -0.05339 0.02377 0.72197 0 -0.39127 0 0.73287 -0.14686 0.50027 -1.97744
VAL_149 -8.16686 1.11248 2.87998 -0.31658 0.34392 0.07079 2.34266 -2.59829 -0 -0 -0.58181 -0.10504 0 0 0 0 0 0.00465 0.0469 0.1123 0 -0.20755 0 1.9342 -0.10317 0.62724 -2.6042
MET_150 -8.95651 1.074 3.34769 -0.58824 0.03918 0.29949 1.49965 -2.14042 -0.03776 -0.2721 -0.9307 -0.15671 0 0 0 0 0 0.15053 0.49646 4.29258 0 -0.0006 0 0.60916 -0.0736 0.71687 -0.63104
HIS_D_151 -8.01532 0.77882 6.78072 -0.63548 0.02735 0.57729 3.21441 -3.60435 -0.02312 -0.15636 -1.53257 -0.58381 0 0 0 -0.56767 0 0.11004 0.04583 0 2.31569 -0.43178 0 -0.45461 0.59692 0.89133 -0.66667
THR_152 -4.2525 0.25784 1.70617 -0.13433 0.07731 0.06679 1.16697 -1.5065 -0 -0 -0.28253 -0.84383 0 0 0 0 0 -0.03802 0.04395 0.04528 0 -0.01247 2.26855 -1.0874 0.53039 0.78586 -1.20849
PHE_153 -3.22987 0.27971 2.43976 -0.70709 0.07467 0.42873 1.01521 -1.31314 -0 -0 -0.41005 0.1623 0 0 0 0 0 -0.04242 0.11978 0 1.99365 -0.16999 0 1.0402 -0.2809 0.54826 1.94882
ASN_154 -4.18104 0.7956 3.53864 -0.15992 0.00904 0.21293 1.87962 -1.90063 -0 -0 -0.96112 -0.87666 0 0 -1.01837 0 0 0.00082 0.03349 0 1.81002 -0.17636 0 -0.93687 -0.17509 0.51404 -1.59185
CYS:CtermProteinFull_155 -2.95099 0.38694 1.63135 -0.17585 0.21871 0.12271 0.52188 -0.7616 -0 -0 -1.16297 -2.52297 0 0 -1.01837 0 0 0 0.03434 2.03128 0 0 0 3.6196 0.05118 0.35386 0.37911
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690763 DOMAINID 682331 MODEL 3 glycoprotien
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 58.250
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:        -843.626
REMARK    SCORE        hbond_sc:         -16.977
REMARK    SCORE     hbond_bb_sc:         -35.619
REMARK    SCORE          fa_dun:         196.834
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.130
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -206.911
REMARK    SCORE           omega:          13.647
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.614
REMARK    SCORE     hbond_sr_bb:         -60.663
REMARK    SCORE             ref:          60.930
REMARK    SCORE           score:        -710.484
REMARK    SCORE     total_score:        -710.484
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.243
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.355
REMARK    SCORE     rama_prepro:          25.173
REMARK    SCORE         p_aa_pp:         -29.252
REMARK    SCORE          fa_sol:         525.941
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         113.424
REMARK    SCORE atom_pair_constraint:        -531.616
REMARK    SCORE          fa_rep:          91.085
ATOM      1  N   CYS A   1      -0.014  -0.411   0.095  1.00  8.15           N  
ATOM      2  CA  CYS A   1       1.431  -0.563   0.232  1.00  7.37           C  
ATOM      3  C   CYS A   1       2.159   0.761   0.098  1.00  7.08           C  
ATOM      4  O   CYS A   1       3.227   0.809  -0.530  1.00  7.27           O  
ATOM      5  CB  CYS A   1       1.989  -1.463  -0.858  1.00 10.63           C  
ATOM      6  SG  CYS A   1       1.883  -0.749  -2.494  1.00 10.63           S  
ATOM      7 1H   CYS A   1      -0.472  -1.177   0.567  1.00  9.78           H  
ATOM      8 2H   CYS A   1      -0.316   0.458   0.504  1.00  9.78           H  
ATOM      9 3H   CYS A   1      -0.261  -0.427  -0.885  1.00  9.78           H  
ATOM     10  HA  CYS A   1       1.647  -0.992   1.210  1.00  8.84           H  
ATOM     11 1HB  CYS A   1       3.031  -1.642  -0.661  1.00 12.76           H  
ATOM     12 2HB  CYS A   1       1.469  -2.420  -0.856  1.00 12.76           H  
ATOM     13  HG  CYS A   1       2.627   0.340  -2.182  1.00 12.76           H  
ATOM     14  N   HIS A   2       1.595   1.841   0.639  1.00  6.91           N  
ATOM     15  CA  HIS A   2       2.219   3.150   0.464  1.00  6.93           C  
ATOM     16  C   HIS A   2       2.544   3.896   1.764  1.00  6.40           C  
ATOM     17  O   HIS A   2       2.110   5.037   1.954  1.00  6.54           O  
ATOM     18  CB  HIS A   2       1.325   4.032  -0.410  1.00  9.69           C  
ATOM     19  CG  HIS A   2       1.072   3.450  -1.766  1.00  9.69           C  
ATOM     20  ND1 HIS A   2       2.032   3.421  -2.753  1.00  9.69           N  
ATOM     21  CD2 HIS A   2      -0.033   2.875  -2.295  1.00  9.69           C  
ATOM     22  CE1 HIS A   2       1.533   2.850  -3.830  1.00  9.69           C  
ATOM     23  NE2 HIS A   2       0.274   2.510  -3.580  1.00  9.69           N  
ATOM     24  H   HIS A   2       0.728   1.783   1.148  1.00  8.29           H  
ATOM     25  HA  HIS A   2       3.165   3.027  -0.065  1.00  8.32           H  
ATOM     26 1HB  HIS A   2       0.370   4.200   0.085  1.00 11.63           H  
ATOM     27 2HB  HIS A   2       1.807   5.003  -0.548  1.00 11.63           H  
ATOM     28  HD1 HIS A   2       3.030   3.661  -2.632  1.00 11.63           H  
ATOM     29  HD2 HIS A   2      -1.026   2.679  -1.896  1.00 11.63           H  
ATOM     30  HE1 HIS A   2       2.146   2.732  -4.721  1.00 11.63           H  
ATOM     31  N   ASN A   3       3.292   3.261   2.672  1.00  6.01           N  
ATOM     32  CA  ASN A   3       3.685   3.973   3.883  1.00  5.70           C  
ATOM     33  C   ASN A   3       4.832   4.884   3.497  1.00  5.20           C  
ATOM     34  O   ASN A   3       5.271   4.858   2.353  1.00  5.39           O  
ATOM     35  CB  ASN A   3       4.135   3.013   4.972  1.00  8.10           C  
ATOM     36  CG  ASN A   3       3.971   3.542   6.386  1.00  8.10           C  
ATOM     37  OD1 ASN A   3       4.009   4.763   6.584  1.00  8.10           O  
ATOM     38  ND2 ASN A   3       3.812   2.674   7.356  1.00  8.10           N  
ATOM     39  H   ASN A   3       3.583   2.292   2.516  1.00  7.21           H  
ATOM     40  HA  ASN A   3       2.868   4.591   4.228  1.00  6.84           H  
ATOM     41 1HB  ASN A   3       3.606   2.107   4.877  1.00  9.72           H  
ATOM     42 2HB  ASN A   3       5.187   2.787   4.812  1.00  9.72           H  
ATOM     43 1HD2 ASN A   3       3.706   2.991   8.299  1.00  9.72           H  
ATOM     44 2HD2 ASN A   3       3.803   1.687   7.172  1.00  9.72           H  
ATOM     45  N   LYS A   4       5.360   5.650   4.439  1.00  4.94           N  
ATOM     46  CA  LYS A   4       6.456   6.545   4.104  1.00  4.83           C  
ATOM     47  C   LYS A   4       7.820   5.867   4.172  1.00  4.39           C  
ATOM     48  O   LYS A   4       8.577   5.942   3.202  1.00  4.75           O  
ATOM     49  CB  LYS A   4       6.411   7.786   4.993  1.00  6.81           C  
ATOM     50  CG  LYS A   4       5.248   8.728   4.688  1.00  6.81           C  
ATOM     51  CD  LYS A   4       5.270   9.947   5.607  1.00  6.81           C  
ATOM     52  CE  LYS A   4       4.103  10.891   5.322  1.00  6.81           C  
ATOM     53  NZ  LYS A   4       4.101  12.064   6.245  1.00  6.81           N  
ATOM     54  H   LYS A   4       4.958   5.633   5.371  1.00  5.93           H  
ATOM     55  HA  LYS A   4       6.317   6.874   3.074  1.00  5.80           H  
ATOM     56 1HB  LYS A   4       6.323   7.475   6.035  1.00  8.17           H  
ATOM     57 2HB  LYS A   4       7.329   8.342   4.907  1.00  8.17           H  
ATOM     58 1HG  LYS A   4       5.315   9.057   3.650  1.00  8.17           H  
ATOM     59 2HG  LYS A   4       4.309   8.190   4.820  1.00  8.17           H  
ATOM     60 1HD  LYS A   4       5.215   9.614   6.647  1.00  8.17           H  
ATOM     61 2HD  LYS A   4       6.208  10.487   5.469  1.00  8.17           H  
ATOM     62 1HE  LYS A   4       4.176  11.250   4.296  1.00  8.17           H  
ATOM     63 2HE  LYS A   4       3.167  10.347   5.441  1.00  8.17           H  
ATOM     64 1HZ  LYS A   4       3.316  12.664   6.028  1.00  8.17           H  
ATOM     65 2HZ  LYS A   4       4.022  11.742   7.200  1.00  8.17           H  
ATOM     66 3HZ  LYS A   4       4.960  12.583   6.135  1.00  8.17           H  
ATOM     67  N   THR A   5       8.112   5.141   5.252  1.00  4.04           N  
ATOM     68  CA  THR A   5       9.431   4.527   5.363  1.00  4.06           C  
ATOM     69  C   THR A   5       9.836   3.802   4.067  1.00  4.31           C  
ATOM     70  O   THR A   5      10.867   4.115   3.476  1.00  4.78           O  
ATOM     71  CB  THR A   5       9.504   3.473   6.495  1.00  5.68           C  
ATOM     72  OG1 THR A   5       9.157   4.023   7.742  1.00  5.68           O  
ATOM     73  CG2 THR A   5      10.922   3.030   6.646  1.00  5.68           C  
ATOM     74  H   THR A   5       7.496   5.154   6.067  1.00  4.85           H  
ATOM     75  HA  THR A   5      10.138   5.309   5.578  1.00  4.87           H  
ATOM     76  HB  THR A   5       8.878   2.636   6.258  1.00  6.82           H  
ATOM     77  HG1 THR A   5       8.251   4.361   7.738  1.00  6.82           H  
ATOM     78 1HG2 THR A   5      10.981   2.286   7.432  1.00  6.82           H  
ATOM     79 2HG2 THR A   5      11.280   2.624   5.738  1.00  6.82           H  
ATOM     80 3HG2 THR A   5      11.537   3.869   6.912  1.00  6.82           H  
ATOM     81  N   PHE A   6       9.020   2.850   3.594  1.00  4.40           N  
ATOM     82  CA  PHE A   6       9.359   2.134   2.360  1.00  4.85           C  
ATOM     83  C   PHE A   6       8.154   1.996   1.427  1.00  5.13           C  
ATOM     84  O   PHE A   6       7.487   0.948   1.398  1.00  5.59           O  
ATOM     85  CB  PHE A   6       9.913   0.743   2.654  1.00  6.61           C  
ATOM     86  CG  PHE A   6      11.142   0.690   3.528  1.00  6.61           C  
ATOM     87  CD1 PHE A   6      11.085   0.088   4.775  1.00  6.61           C  
ATOM     88  CD2 PHE A   6      12.331   1.262   3.139  1.00  6.61           C  
ATOM     89  CE1 PHE A   6      12.189   0.043   5.593  1.00  6.61           C  
ATOM     90  CE2 PHE A   6      13.442   1.223   3.971  1.00  6.61           C  
ATOM     91  CZ  PHE A   6      13.363   0.608   5.194  1.00  6.61           C  
ATOM     92  H   PHE A   6       8.168   2.645   4.088  1.00  5.28           H  
ATOM     93  HA  PHE A   6      10.115   2.710   1.823  1.00  5.82           H  
ATOM     94 1HB  PHE A   6       9.140   0.175   3.141  1.00  7.93           H  
ATOM     95 2HB  PHE A   6      10.149   0.247   1.713  1.00  7.93           H  
ATOM     96  HD1 PHE A   6      10.157  -0.351   5.112  1.00  7.93           H  
ATOM     97  HD2 PHE A   6      12.383   1.756   2.173  1.00  7.93           H  
ATOM     98  HE1 PHE A   6      12.127  -0.433   6.579  1.00  7.93           H  
ATOM     99  HE2 PHE A   6      14.376   1.684   3.660  1.00  7.93           H  
ATOM    100  HZ  PHE A   6      14.220   0.575   5.863  1.00  7.93           H  
ATOM    101  N   ASP A   7       7.910   3.023   0.620  1.00  5.24           N  
ATOM    102  CA  ASP A   7       6.733   3.079  -0.252  1.00  5.82           C  
ATOM    103  C   ASP A   7       6.974   2.161  -1.443  1.00  5.75           C  
ATOM    104  O   ASP A   7       7.846   2.424  -2.274  1.00  6.03           O  
ATOM    105  CB  ASP A   7       6.485   4.525  -0.713  1.00  7.92           C  
ATOM    106  CG  ASP A   7       5.203   4.777  -1.561  1.00  7.92           C  
ATOM    107  OD1 ASP A   7       4.713   3.841  -2.158  1.00  7.92           O  
ATOM    108  OD2 ASP A   7       4.723   5.916  -1.595  1.00  7.92           O  
ATOM    109  H   ASP A   7       8.542   3.833   0.636  1.00  6.29           H  
ATOM    110  HA  ASP A   7       5.859   2.731   0.304  1.00  6.98           H  
ATOM    111 1HB  ASP A   7       6.487   5.188   0.157  1.00  9.50           H  
ATOM    112 2HB  ASP A   7       7.309   4.786  -1.319  1.00  9.50           H  
ATOM    113  N   GLY A   8       6.240   1.044  -1.483  1.00  5.67           N  
ATOM    114  CA  GLY A   8       6.429   0.013  -2.499  1.00  5.83           C  
ATOM    115  C   GLY A   8       6.941  -1.349  -1.988  1.00  5.39           C  
ATOM    116  O   GLY A   8       6.971  -2.308  -2.755  1.00  5.81           O  
ATOM    117  H   GLY A   8       5.478   0.941  -0.811  1.00  6.80           H  
ATOM    118 1HA  GLY A   8       5.479  -0.137  -3.014  1.00  7.00           H  
ATOM    119 2HA  GLY A   8       7.123   0.387  -3.250  1.00  7.00           H  
ATOM    120  N   LYS A   9       7.284  -1.487  -0.692  1.00  4.93           N  
ATOM    121  CA  LYS A   9       7.765  -2.808  -0.219  1.00  4.97           C  
ATOM    122  C   LYS A   9       6.617  -3.686   0.296  1.00  4.99           C  
ATOM    123  O   LYS A   9       6.835  -4.806   0.762  1.00  5.40           O  
ATOM    124  CB  LYS A   9       8.832  -2.731   0.892  1.00  6.94           C  
ATOM    125  CG  LYS A   9       8.284  -2.579   2.330  1.00  6.94           C  
ATOM    126  CD  LYS A   9       9.380  -2.670   3.406  1.00  6.94           C  
ATOM    127  CE  LYS A   9       9.820  -4.125   3.727  1.00  6.94           C  
ATOM    128  NZ  LYS A   9       8.771  -4.913   4.418  1.00  6.94           N  
ATOM    129  H   LYS A   9       7.250  -0.678  -0.057  1.00  5.92           H  
ATOM    130  HA  LYS A   9       8.218  -3.327  -1.065  1.00  5.96           H  
ATOM    131 1HB  LYS A   9       9.459  -3.617   0.845  1.00  8.33           H  
ATOM    132 2HB  LYS A   9       9.480  -1.879   0.705  1.00  8.33           H  
ATOM    133 1HG  LYS A   9       7.805  -1.607   2.403  1.00  8.33           H  
ATOM    134 2HG  LYS A   9       7.551  -3.331   2.563  1.00  8.33           H  
ATOM    135 1HD  LYS A   9      10.268  -2.144   3.060  1.00  8.33           H  
ATOM    136 2HD  LYS A   9       9.023  -2.205   4.319  1.00  8.33           H  
ATOM    137 1HE  LYS A   9      10.106  -4.640   2.815  1.00  8.33           H  
ATOM    138 2HE  LYS A   9      10.678  -4.076   4.389  1.00  8.33           H  
ATOM    139 1HZ  LYS A   9       9.138  -5.832   4.625  1.00  8.33           H  
ATOM    140 2HZ  LYS A   9       8.519  -4.454   5.278  1.00  8.33           H  
ATOM    141 3HZ  LYS A   9       7.961  -4.998   3.824  1.00  8.33           H  
ATOM    142  N   GLY A  10       5.411  -3.132   0.290  1.00  4.97           N  
ATOM    143  CA  GLY A  10       4.204  -3.766   0.820  1.00  5.42           C  
ATOM    144  C   GLY A  10       3.724  -3.075   2.099  1.00  5.40           C  
ATOM    145  O   GLY A  10       2.563  -3.202   2.494  1.00  5.72           O  
ATOM    146  H   GLY A  10       5.344  -2.220  -0.137  1.00  5.96           H  
ATOM    147 1HA  GLY A  10       3.420  -3.768   0.068  1.00  6.50           H  
ATOM    148 2HA  GLY A  10       4.422  -4.811   1.040  1.00  6.50           H  
ATOM    149  N   LEU A  11       4.619  -2.319   2.724  1.00  5.37           N  
ATOM    150  CA  LEU A  11       4.357  -1.563   3.939  1.00  5.55           C  
ATOM    151  C   LEU A  11       3.349  -0.455   3.664  1.00  5.48           C  
ATOM    152  O   LEU A  11       3.533   0.320   2.721  1.00  5.71           O  
ATOM    153  CB  LEU A  11       5.685  -0.960   4.433  1.00  7.70           C  
ATOM    154  CG  LEU A  11       5.691  -0.213   5.776  1.00  7.70           C  
ATOM    155  CD1 LEU A  11       5.458  -1.177   6.932  1.00  7.70           C  
ATOM    156  CD2 LEU A  11       7.022   0.533   5.903  1.00  7.70           C  
ATOM    157  H   LEU A  11       5.549  -2.262   2.339  1.00  6.44           H  
ATOM    158  HA  LEU A  11       3.942  -2.240   4.684  1.00  6.66           H  
ATOM    159 1HB  LEU A  11       6.401  -1.770   4.518  1.00  9.24           H  
ATOM    160 2HB  LEU A  11       6.048  -0.265   3.666  1.00  9.24           H  
ATOM    161  HG  LEU A  11       4.890   0.485   5.794  1.00  9.24           H  
ATOM    162 1HD1 LEU A  11       5.456  -0.620   7.869  1.00  9.24           H  
ATOM    163 2HD1 LEU A  11       4.503  -1.676   6.820  1.00  9.24           H  
ATOM    164 3HD1 LEU A  11       6.253  -1.922   6.958  1.00  9.24           H  
ATOM    165 1HD2 LEU A  11       7.038   1.093   6.842  1.00  9.24           H  
ATOM    166 2HD2 LEU A  11       7.846  -0.178   5.891  1.00  9.24           H  
ATOM    167 3HD2 LEU A  11       7.121   1.217   5.068  1.00  9.24           H  
ATOM    168  N   CYS A  12       2.298  -0.370   4.483  1.00  5.51           N  
ATOM    169  CA  CYS A  12       1.244   0.624   4.306  1.00  5.71           C  
ATOM    170  C   CYS A  12       1.035   1.480   5.545  1.00  5.88           C  
ATOM    171  O   CYS A  12       1.330   1.051   6.655  1.00  6.14           O  
ATOM    172  CB  CYS A  12      -0.075  -0.050   3.948  1.00  7.91           C  
ATOM    173  SG  CYS A  12      -1.402   1.114   3.555  1.00  7.91           S  
ATOM    174  H   CYS A  12       2.224  -1.034   5.240  1.00  6.61           H  
ATOM    175  HA  CYS A  12       1.525   1.278   3.487  1.00  6.85           H  
ATOM    176 1HB  CYS A  12       0.070  -0.706   3.100  1.00  9.49           H  
ATOM    177 2HB  CYS A  12      -0.406  -0.667   4.783  1.00  9.49           H  
ATOM    178  HG  CYS A  12      -1.570   1.590   4.818  1.00  9.49           H  
ATOM    179  N   LYS A  13       0.583   2.724   5.344  1.00  6.09           N  
ATOM    180  CA  LYS A  13       0.272   3.613   6.460  1.00  6.65           C  
ATOM    181  C   LYS A  13      -1.088   3.342   7.100  1.00  6.77           C  
ATOM    182  O   LYS A  13      -1.298   3.642   8.276  1.00  7.23           O  
ATOM    183  CB  LYS A  13       0.358   5.072   6.012  1.00  9.09           C  
ATOM    184  CG  LYS A  13      -0.699   5.511   4.998  1.00  9.09           C  
ATOM    185  CD  LYS A  13      -0.455   6.948   4.555  1.00  9.09           C  
ATOM    186  CE  LYS A  13      -1.507   7.420   3.556  1.00  9.09           C  
ATOM    187  NZ  LYS A  13      -1.245   8.817   3.091  1.00  9.09           N  
ATOM    188  H   LYS A  13       0.414   3.045   4.401  1.00  7.31           H  
ATOM    189  HA  LYS A  13       1.024   3.457   7.232  1.00  7.98           H  
ATOM    190 1HB  LYS A  13       0.244   5.712   6.888  1.00 10.91           H  
ATOM    191 2HB  LYS A  13       1.328   5.278   5.606  1.00 10.91           H  
ATOM    192 1HG  LYS A  13      -0.670   4.860   4.125  1.00 10.91           H  
ATOM    193 2HG  LYS A  13      -1.691   5.453   5.445  1.00 10.91           H  
ATOM    194 1HD  LYS A  13      -0.471   7.600   5.427  1.00 10.91           H  
ATOM    195 2HD  LYS A  13       0.532   7.014   4.087  1.00 10.91           H  
ATOM    196 1HE  LYS A  13      -1.504   6.754   2.694  1.00 10.91           H  
ATOM    197 2HE  LYS A  13      -2.491   7.382   4.028  1.00 10.91           H  
ATOM    198 1HZ  LYS A  13      -1.957   9.097   2.431  1.00 10.91           H  
ATOM    199 2HZ  LYS A  13      -1.255   9.447   3.882  1.00 10.91           H  
ATOM    200 3HZ  LYS A  13      -0.338   8.854   2.643  1.00 10.91           H  
ATOM    201  N   ASN A  14      -2.013   2.732   6.359  1.00  6.57           N  
ATOM    202  CA  ASN A  14      -3.353   2.471   6.880  1.00  6.86           C  
ATOM    203  C   ASN A  14      -3.361   1.163   7.656  1.00  6.75           C  
ATOM    204  O   ASN A  14      -3.992   0.181   7.262  1.00  7.08           O  
ATOM    205  CB  ASN A  14      -4.346   2.436   5.741  1.00  9.49           C  
ATOM    206  CG  ASN A  14      -4.434   3.763   5.037  1.00  9.49           C  
ATOM    207  OD1 ASN A  14      -4.418   4.830   5.663  1.00  9.49           O  
ATOM    208  ND2 ASN A  14      -4.520   3.718   3.733  1.00  9.49           N  
ATOM    209  H   ASN A  14      -1.811   2.486   5.405  1.00  7.88           H  
ATOM    210  HA  ASN A  14      -3.627   3.267   7.573  1.00  8.23           H  
ATOM    211 1HB  ASN A  14      -4.059   1.670   5.025  1.00 11.39           H  
ATOM    212 2HB  ASN A  14      -5.331   2.172   6.124  1.00 11.39           H  
ATOM    213 1HD2 ASN A  14      -4.581   4.566   3.205  1.00 11.39           H  
ATOM    214 2HD2 ASN A  14      -4.535   2.835   3.260  1.00 11.39           H  
ATOM    215  N   VAL A  15      -2.600   1.167   8.732  1.00  6.57           N  
ATOM    216  CA  VAL A  15      -2.357   0.023   9.588  1.00  6.79           C  
ATOM    217  C   VAL A  15      -2.523   0.412  11.047  1.00  7.13           C  
ATOM    218  O   VAL A  15      -2.635   1.598  11.360  1.00  7.37           O  
ATOM    219  CB  VAL A  15      -0.950  -0.536   9.317  1.00  9.42           C  
ATOM    220  CG1 VAL A  15      -0.846  -0.967   7.856  1.00  9.42           C  
ATOM    221  CG2 VAL A  15       0.109   0.510   9.627  1.00  9.42           C  
ATOM    222  H   VAL A  15      -2.159   2.066   8.949  1.00  7.88           H  
ATOM    223  HA  VAL A  15      -3.087  -0.751   9.352  1.00  8.15           H  
ATOM    224  HB  VAL A  15      -0.791  -1.408   9.937  1.00 11.30           H  
ATOM    225 1HG1 VAL A  15       0.142  -1.377   7.672  1.00 11.30           H  
ATOM    226 2HG1 VAL A  15      -1.602  -1.723   7.648  1.00 11.30           H  
ATOM    227 3HG1 VAL A  15      -0.995  -0.118   7.208  1.00 11.30           H  
ATOM    228 1HG2 VAL A  15       1.094   0.093   9.428  1.00 11.30           H  
ATOM    229 2HG2 VAL A  15      -0.040   1.378   8.999  1.00 11.30           H  
ATOM    230 3HG2 VAL A  15       0.048   0.808  10.673  1.00 11.30           H  
ATOM    231  N   SER A  16      -2.539  -0.572  11.940  1.00  7.42           N  
ATOM    232  CA  SER A  16      -2.587  -0.269  13.361  1.00  7.96           C  
ATOM    233  C   SER A  16      -1.233   0.271  13.793  1.00  8.20           C  
ATOM    234  O   SER A  16      -0.208   0.061  13.128  1.00  8.46           O  
ATOM    235  CB  SER A  16      -2.886  -1.497  14.189  1.00 10.93           C  
ATOM    236  OG  SER A  16      -1.783  -2.351  14.192  1.00 10.93           O  
ATOM    237  H   SER A  16      -2.481  -1.536  11.644  1.00  8.90           H  
ATOM    238  HA  SER A  16      -3.347   0.495  13.541  1.00  9.55           H  
ATOM    239 1HB  SER A  16      -3.128  -1.204  15.210  1.00 13.12           H  
ATOM    240 2HB  SER A  16      -3.752  -2.013  13.779  1.00 13.12           H  
ATOM    241  HG  SER A  16      -2.052  -3.134  14.694  1.00 13.12           H  
ATOM    242  N   THR A  17      -1.191   0.849  14.984  1.00  8.38           N  
ATOM    243  CA  THR A  17       0.019   1.450  15.530  1.00  8.89           C  
ATOM    244  C   THR A  17       1.062   0.437  15.971  1.00  9.02           C  
ATOM    245  O   THR A  17       2.151   0.810  16.406  1.00  9.47           O  
ATOM    246  CB  THR A  17      -0.335   2.370  16.711  1.00 12.25           C  
ATOM    247  OG1 THR A  17      -0.996   1.607  17.728  1.00 12.25           O  
ATOM    248  CG2 THR A  17      -1.259   3.481  16.233  1.00 12.25           C  
ATOM    249  H   THR A  17      -2.041   0.938  15.523  1.00 10.06           H  
ATOM    250  HA  THR A  17       0.466   2.065  14.748  1.00 10.67           H  
ATOM    251  HB  THR A  17       0.576   2.804  17.123  1.00 14.70           H  
ATOM    252  HG1 THR A  17      -0.346   1.063  18.188  1.00 14.70           H  
ATOM    253 1HG2 THR A  17      -1.506   4.131  17.072  1.00 14.70           H  
ATOM    254 2HG2 THR A  17      -0.754   4.062  15.460  1.00 14.70           H  
ATOM    255 3HG2 THR A  17      -2.171   3.058  15.824  1.00 14.70           H  
ATOM    256  N   VAL A  18       0.724  -0.845  15.889  1.00  8.89           N  
ATOM    257  CA  VAL A  18       1.651  -1.885  16.267  1.00  9.27           C  
ATOM    258  C   VAL A  18       2.043  -2.766  15.092  1.00  9.30           C  
ATOM    259  O   VAL A  18       2.758  -3.741  15.280  1.00  9.60           O  
ATOM    260  CB  VAL A  18       1.062  -2.756  17.391  1.00 12.83           C  
ATOM    261  CG1 VAL A  18       0.823  -1.900  18.620  1.00 12.83           C  
ATOM    262  CG2 VAL A  18      -0.238  -3.409  16.925  1.00 12.83           C  
ATOM    263  H   VAL A  18      -0.190  -1.098  15.519  1.00 10.67           H  
ATOM    264  HA  VAL A  18       2.558  -1.417  16.651  1.00 11.12           H  
ATOM    265  HB  VAL A  18       1.785  -3.529  17.655  1.00 15.40           H  
ATOM    266 1HG1 VAL A  18       0.428  -2.517  19.423  1.00 15.40           H  
ATOM    267 2HG1 VAL A  18       1.768  -1.454  18.932  1.00 15.40           H  
ATOM    268 3HG1 VAL A  18       0.112  -1.116  18.385  1.00 15.40           H  
ATOM    269 1HG2 VAL A  18      -0.633  -4.031  17.726  1.00 15.40           H  
ATOM    270 2HG2 VAL A  18      -0.962  -2.645  16.676  1.00 15.40           H  
ATOM    271 3HG2 VAL A  18      -0.048  -4.035  16.050  1.00 15.40           H  
ATOM    272  N   GLN A  19       1.611  -2.462  13.859  1.00  9.24           N  
ATOM    273  CA  GLN A  19       1.996  -3.376  12.783  1.00  9.51           C  
ATOM    274  C   GLN A  19       3.510  -3.438  12.633  1.00  9.80           C  
ATOM    275  O   GLN A  19       4.094  -4.484  12.338  1.00 10.07           O  
ATOM    276  CB  GLN A  19       1.313  -3.055  11.457  1.00 13.21           C  
ATOM    277  CG  GLN A  19       1.670  -4.079  10.366  1.00 13.21           C  
ATOM    278  CD  GLN A  19       0.792  -4.016   9.148  1.00 13.21           C  
ATOM    279  OE1 GLN A  19      -0.430  -3.899   9.273  1.00 13.21           O  
ATOM    280  NE2 GLN A  19       1.394  -4.100   7.967  1.00 13.21           N  
ATOM    281  H   GLN A  19       1.034  -1.635  13.669  1.00 11.09           H  
ATOM    282  HA  GLN A  19       1.662  -4.366  13.065  1.00 11.41           H  
ATOM    283 1HB  GLN A  19       0.233  -3.046  11.599  1.00 15.85           H  
ATOM    284 2HB  GLN A  19       1.612  -2.062  11.120  1.00 15.85           H  
ATOM    285 1HG  GLN A  19       2.694  -3.899  10.040  1.00 15.85           H  
ATOM    286 2HG  GLN A  19       1.592  -5.080  10.790  1.00 15.85           H  
ATOM    287 1HE2 GLN A  19       0.851  -4.065   7.123  1.00 15.85           H  
ATOM    288 2HE2 GLN A  19       2.388  -4.202   7.914  1.00 15.85           H  
ATOM    289  N   CYS A  20       4.162  -2.313  12.872  1.00 10.00           N  
ATOM    290  CA  CYS A  20       5.603  -2.205  12.754  1.00 10.52           C  
ATOM    291  C   CYS A  20       6.351  -2.963  13.853  1.00 11.05           C  
ATOM    292  O   CYS A  20       7.585  -3.066  13.791  1.00 11.13           O  
ATOM    293  CB  CYS A  20       6.028  -0.739  12.796  1.00 14.52           C  
ATOM    294  SG  CYS A  20       5.785   0.068  14.406  1.00 14.52           S  
ATOM    295  H   CYS A  20       3.626  -1.494  13.103  1.00 12.00           H  
ATOM    296  HA  CYS A  20       5.895  -2.620  11.789  1.00 12.62           H  
ATOM    297 1HB  CYS A  20       7.087  -0.668  12.538  1.00 17.42           H  
ATOM    298 2HB  CYS A  20       5.472  -0.180  12.048  1.00 17.42           H  
ATOM    299  HG  CYS A  20       4.468  -0.058  14.470  1.00 17.42           H  
ATOM    300  N   THR A  21       5.631  -3.461  14.872  1.00 11.59           N  
ATOM    301  CA  THR A  21       6.270  -4.173  15.953  1.00 12.29           C  
ATOM    302  C   THR A  21       6.030  -5.666  15.797  1.00 12.43           C  
ATOM    303  O   THR A  21       6.379  -6.462  16.678  1.00 12.96           O  
ATOM    304  CB  THR A  21       5.797  -3.723  17.352  1.00 16.92           C  
ATOM    305  OG1 THR A  21       4.421  -4.018  17.540  1.00 16.92           O  
ATOM    306  CG2 THR A  21       5.966  -2.228  17.465  1.00 16.92           C  
ATOM    307  H   THR A  21       4.610  -3.383  14.897  1.00 13.91           H  
ATOM    308  HA  THR A  21       7.333  -3.997  15.888  1.00 14.75           H  
ATOM    309  HB  THR A  21       6.389  -4.220  18.120  1.00 20.30           H  
ATOM    310  HG1 THR A  21       4.303  -4.972  17.603  1.00 20.30           H  
ATOM    311 1HG2 THR A  21       5.637  -1.899  18.447  1.00 20.30           H  
ATOM    312 2HG2 THR A  21       6.999  -1.970  17.325  1.00 20.30           H  
ATOM    313 3HG2 THR A  21       5.364  -1.744  16.707  1.00 20.30           H  
ATOM    314  N   HIS A  22       5.428  -6.085  14.675  1.00 12.10           N  
ATOM    315  CA  HIS A  22       5.149  -7.503  14.471  1.00 12.32           C  
ATOM    316  C   HIS A  22       6.406  -8.262  14.048  1.00 11.96           C  
ATOM    317  O   HIS A  22       6.541  -8.713  12.910  1.00 12.18           O  
ATOM    318  CB  HIS A  22       4.043  -7.723  13.430  1.00 17.16           C  
ATOM    319  CG  HIS A  22       2.666  -7.249  13.849  1.00 17.16           C  
ATOM    320  ND1 HIS A  22       1.579  -7.275  12.991  1.00 17.16           N  
ATOM    321  CD2 HIS A  22       2.207  -6.741  15.018  1.00 17.16           C  
ATOM    322  CE1 HIS A  22       0.512  -6.817  13.625  1.00 17.16           C  
ATOM    323  NE2 HIS A  22       0.864  -6.490  14.850  1.00 17.16           N  
ATOM    324  H   HIS A  22       5.130  -5.415  13.957  1.00 14.52           H  
ATOM    325  HA  HIS A  22       4.805  -7.940  15.407  1.00 14.78           H  
ATOM    326 1HB  HIS A  22       4.309  -7.195  12.512  1.00 20.59           H  
ATOM    327 2HB  HIS A  22       3.978  -8.783  13.189  1.00 20.59           H  
ATOM    328  HD1 HIS A  22       1.637  -7.347  11.997  1.00 20.59           H  
ATOM    329  HD2 HIS A  22       2.686  -6.525  15.973  1.00 20.59           H  
ATOM    330  HE1 HIS A  22      -0.450  -6.756  13.118  1.00 20.59           H  
ATOM    331  N   GLY A  23       7.328  -8.386  14.997  1.00 11.59           N  
ATOM    332  CA  GLY A  23       8.610  -9.059  14.818  1.00 11.40           C  
ATOM    333  C   GLY A  23       9.725  -8.210  14.202  1.00 11.29           C  
ATOM    334  O   GLY A  23      10.817  -8.723  13.966  1.00 11.27           O  
ATOM    335  H   GLY A  23       7.095  -7.961  15.896  1.00 13.91           H  
ATOM    336 1HA  GLY A  23       8.944  -9.428  15.787  1.00 13.68           H  
ATOM    337 2HA  GLY A  23       8.456  -9.940  14.196  1.00 13.68           H  
ATOM    338  N   ILE A  24       9.472  -6.926  13.931  1.00 11.40           N  
ATOM    339  CA  ILE A  24      10.527  -6.115  13.321  1.00 11.51           C  
ATOM    340  C   ILE A  24      11.089  -5.023  14.234  1.00 11.17           C  
ATOM    341  O   ILE A  24      12.256  -5.109  14.633  1.00 11.00           O  
ATOM    342  CB  ILE A  24      10.043  -5.471  12.005  1.00 16.07           C  
ATOM    343  CG1 ILE A  24       9.648  -6.599  11.008  1.00 16.07           C  
ATOM    344  CG2 ILE A  24      11.187  -4.578  11.406  1.00 16.07           C  
ATOM    345  CD1 ILE A  24       8.950  -6.125   9.749  1.00 16.07           C  
ATOM    346  H   ILE A  24       8.555  -6.556  14.130  1.00 13.68           H  
ATOM    347  HA  ILE A  24      11.355  -6.774  13.069  1.00 13.81           H  
ATOM    348  HB  ILE A  24       9.157  -4.863  12.193  1.00 19.28           H  
ATOM    349 1HG1 ILE A  24      10.546  -7.146  10.723  1.00 19.28           H  
ATOM    350 2HG1 ILE A  24       8.969  -7.287  11.514  1.00 19.28           H  
ATOM    351 1HG2 ILE A  24      10.861  -4.121  10.479  1.00 19.28           H  
ATOM    352 2HG2 ILE A  24      11.462  -3.784  12.095  1.00 19.28           H  
ATOM    353 3HG2 ILE A  24      12.067  -5.197  11.207  1.00 19.28           H  
ATOM    354 1HD1 ILE A  24       8.708  -6.991   9.133  1.00 19.28           H  
ATOM    355 2HD1 ILE A  24       8.030  -5.602  10.016  1.00 19.28           H  
ATOM    356 3HD1 ILE A  24       9.595  -5.461   9.181  1.00 19.28           H  
ATOM    357  N   ARG A  25      10.290  -4.013  14.627  1.00 11.26           N  
ATOM    358  CA  ARG A  25      10.878  -2.935  15.417  1.00 11.16           C  
ATOM    359  C   ARG A  25      11.662  -3.387  16.667  1.00 10.62           C  
ATOM    360  O   ARG A  25      12.726  -2.826  16.905  1.00 10.41           O  
ATOM    361  CB  ARG A  25       9.849  -1.852  15.789  1.00 15.67           C  
ATOM    362  CG  ARG A  25      10.431  -0.657  16.594  1.00 15.67           C  
ATOM    363  CD  ARG A  25       9.389   0.360  16.994  1.00 15.67           C  
ATOM    364  NE  ARG A  25       8.829   1.141  15.873  1.00 15.67           N  
ATOM    365  CZ  ARG A  25       9.370   2.285  15.348  1.00 15.67           C  
ATOM    366  NH1 ARG A  25      10.502   2.773  15.825  1.00 15.67           N  
ATOM    367  NH2 ARG A  25       8.742   2.920  14.357  1.00 15.67           N  
ATOM    368  H   ARG A  25       9.317  -3.923  14.316  1.00 13.51           H  
ATOM    369  HA  ARG A  25      11.591  -2.430  14.766  1.00 13.39           H  
ATOM    370 1HB  ARG A  25       9.423  -1.438  14.873  1.00 18.80           H  
ATOM    371 2HB  ARG A  25       9.040  -2.251  16.346  1.00 18.80           H  
ATOM    372 1HG  ARG A  25      10.893  -1.021  17.511  1.00 18.80           H  
ATOM    373 2HG  ARG A  25      11.184  -0.158  15.986  1.00 18.80           H  
ATOM    374 1HD  ARG A  25       8.568  -0.166  17.468  1.00 18.80           H  
ATOM    375 2HD  ARG A  25       9.818   1.053  17.715  1.00 18.80           H  
ATOM    376  HE  ARG A  25       7.953   0.815  15.475  1.00 18.80           H  
ATOM    377 1HH1 ARG A  25      10.980   2.305  16.574  1.00 18.80           H  
ATOM    378 2HH1 ARG A  25      10.900   3.623  15.435  1.00 18.80           H  
ATOM    379 1HH2 ARG A  25       7.873   2.550  13.998  1.00 18.80           H  
ATOM    380 2HH2 ARG A  25       9.121   3.804  13.954  1.00 18.80           H  
ATOM    381  N   PRO A  26      11.188  -4.334  17.523  1.00 10.58           N  
ATOM    382  CA  PRO A  26      11.895  -4.795  18.718  1.00 10.33           C  
ATOM    383  C   PRO A  26      13.258  -5.439  18.451  1.00 10.18           C  
ATOM    384  O   PRO A  26      14.126  -5.439  19.329  1.00 10.02           O  
ATOM    385  CB  PRO A  26      10.933  -5.849  19.286  1.00 15.49           C  
ATOM    386  CG  PRO A  26       9.578  -5.473  18.737  1.00 15.49           C  
ATOM    387  CD  PRO A  26       9.861  -4.952  17.360  1.00 15.49           C  
ATOM    388  HA  PRO A  26      12.000  -3.955  19.414  1.00 12.40           H  
ATOM    389 1HB  PRO A  26      11.259  -6.853  18.974  1.00 18.59           H  
ATOM    390 2HB  PRO A  26      10.966  -5.831  20.387  1.00 18.59           H  
ATOM    391 1HG  PRO A  26       8.908  -6.354  18.724  1.00 18.59           H  
ATOM    392 2HG  PRO A  26       9.103  -4.725  19.384  1.00 18.59           H  
ATOM    393 1HD  PRO A  26       9.887  -5.790  16.654  1.00 18.59           H  
ATOM    394 2HD  PRO A  26       9.118  -4.243  17.124  1.00 18.59           H  
ATOM    395  N   VAL A  27      13.460  -5.939  17.234  1.00 10.45           N  
ATOM    396  CA  VAL A  27      14.692  -6.592  16.834  1.00 10.60           C  
ATOM    397  C   VAL A  27      15.652  -5.520  16.425  1.00 10.35           C  
ATOM    398  O   VAL A  27      16.810  -5.487  16.845  1.00 10.37           O  
ATOM    399  CB  VAL A  27      14.433  -7.572  15.668  1.00 14.78           C  
ATOM    400  CG1 VAL A  27      15.745  -8.149  15.140  1.00 14.78           C  
ATOM    401  CG2 VAL A  27      13.529  -8.694  16.162  1.00 14.78           C  
ATOM    402  H   VAL A  27      12.743  -5.840  16.516  1.00 12.54           H  
ATOM    403  HA  VAL A  27      15.103  -7.140  17.683  1.00 12.72           H  
ATOM    404  HB  VAL A  27      13.943  -7.043  14.851  1.00 17.74           H  
ATOM    405 1HG1 VAL A  27      15.534  -8.839  14.324  1.00 17.74           H  
ATOM    406 2HG1 VAL A  27      16.393  -7.353  14.780  1.00 17.74           H  
ATOM    407 3HG1 VAL A  27      16.230  -8.666  15.927  1.00 17.74           H  
ATOM    408 1HG2 VAL A  27      13.325  -9.391  15.342  1.00 17.74           H  
ATOM    409 2HG2 VAL A  27      14.021  -9.224  16.975  1.00 17.74           H  
ATOM    410 3HG2 VAL A  27      12.587  -8.276  16.518  1.00 17.74           H  
ATOM    411  N   VAL A  28      15.148  -4.636  15.580  1.00 10.30           N  
ATOM    412  CA  VAL A  28      15.939  -3.562  15.045  1.00 10.29           C  
ATOM    413  C   VAL A  28      16.401  -2.638  16.169  1.00  9.91           C  
ATOM    414  O   VAL A  28      17.581  -2.300  16.247  1.00  9.90           O  
ATOM    415  CB  VAL A  28      15.082  -2.802  14.018  1.00 14.41           C  
ATOM    416  CG1 VAL A  28      15.759  -1.586  13.583  1.00 14.41           C  
ATOM    417  CG2 VAL A  28      14.812  -3.702  12.811  1.00 14.41           C  
ATOM    418  H   VAL A  28      14.167  -4.734  15.305  1.00 12.36           H  
ATOM    419  HA  VAL A  28      16.814  -3.982  14.547  1.00 12.35           H  
ATOM    420  HB  VAL A  28      14.137  -2.520  14.484  1.00 17.29           H  
ATOM    421 1HG1 VAL A  28      15.123  -1.079  12.863  1.00 17.29           H  
ATOM    422 2HG1 VAL A  28      15.952  -0.919  14.419  1.00 17.29           H  
ATOM    423 3HG1 VAL A  28      16.693  -1.874  13.120  1.00 17.29           H  
ATOM    424 1HG2 VAL A  28      14.194  -3.170  12.086  1.00 17.29           H  
ATOM    425 2HG2 VAL A  28      15.759  -3.967  12.349  1.00 17.29           H  
ATOM    426 3HG2 VAL A  28      14.296  -4.607  13.127  1.00 17.29           H  
ATOM    427  N   SER A  29      15.479  -2.244  17.047  1.00  9.80           N  
ATOM    428  CA  SER A  29      15.805  -1.381  18.165  1.00  9.72           C  
ATOM    429  C   SER A  29      16.777  -2.046  19.130  1.00  9.64           C  
ATOM    430  O   SER A  29      17.828  -1.481  19.455  1.00  9.67           O  
ATOM    431  CB  SER A  29      14.540  -0.991  18.901  1.00 13.64           C  
ATOM    432  OG  SER A  29      14.829  -0.161  19.992  1.00 13.64           O  
ATOM    433  H   SER A  29      14.512  -2.529  16.915  1.00 11.76           H  
ATOM    434  HA  SER A  29      16.271  -0.477  17.775  1.00 11.66           H  
ATOM    435 1HB  SER A  29      13.866  -0.479  18.214  1.00 16.37           H  
ATOM    436 2HB  SER A  29      14.029  -1.891  19.246  1.00 16.37           H  
ATOM    437  HG  SER A  29      13.983   0.054  20.390  1.00 16.37           H  
ATOM    438  N   THR A  30      16.503  -3.294  19.536  1.00  9.76           N  
ATOM    439  CA  THR A  30      17.394  -3.952  20.472  1.00  9.97           C  
ATOM    440  C   THR A  30      18.808  -4.089  19.910  1.00  9.93           C  
ATOM    441  O   THR A  30      19.783  -3.859  20.627  1.00 10.11           O  
ATOM    442  CB  THR A  30      16.872  -5.354  20.862  1.00 13.87           C  
ATOM    443  OG1 THR A  30      15.598  -5.241  21.502  1.00 13.87           O  
ATOM    444  CG2 THR A  30      17.848  -6.027  21.836  1.00 13.87           C  
ATOM    445  H   THR A  30      15.650  -3.778  19.259  1.00 11.71           H  
ATOM    446  HA  THR A  30      17.447  -3.345  21.375  1.00 11.96           H  
ATOM    447  HB  THR A  30      16.760  -5.955  19.964  1.00 16.64           H  
ATOM    448  HG1 THR A  30      14.914  -5.102  20.813  1.00 16.64           H  
ATOM    449 1HG2 THR A  30      17.463  -7.006  22.107  1.00 16.64           H  
ATOM    450 2HG2 THR A  30      18.827  -6.145  21.380  1.00 16.64           H  
ATOM    451 3HG2 THR A  30      17.940  -5.414  22.730  1.00 16.64           H  
ATOM    452  N   GLN A  31      18.933  -4.523  18.652  1.00  9.92           N  
ATOM    453  CA  GLN A  31      20.248  -4.698  18.056  1.00 10.15           C  
ATOM    454  C   GLN A  31      21.011  -3.410  17.711  1.00  9.98           C  
ATOM    455  O   GLN A  31      22.237  -3.368  17.850  1.00 10.25           O  
ATOM    456  CB  GLN A  31      20.135  -5.534  16.778  1.00 14.12           C  
ATOM    457  CG  GLN A  31      21.479  -5.896  16.146  1.00 14.12           C  
ATOM    458  CD  GLN A  31      22.325  -6.736  17.048  1.00 14.12           C  
ATOM    459  OE1 GLN A  31      21.902  -7.795  17.516  1.00 14.12           O  
ATOM    460  NE2 GLN A  31      23.538  -6.268  17.319  1.00 14.12           N  
ATOM    461  H   GLN A  31      18.103  -4.740  18.092  1.00 11.90           H  
ATOM    462  HA  GLN A  31      20.851  -5.252  18.772  1.00 12.18           H  
ATOM    463 1HB  GLN A  31      19.582  -6.432  16.980  1.00 16.94           H  
ATOM    464 2HB  GLN A  31      19.561  -4.973  16.034  1.00 16.94           H  
ATOM    465 1HG  GLN A  31      21.293  -6.461  15.239  1.00 16.94           H  
ATOM    466 2HG  GLN A  31      22.024  -4.992  15.891  1.00 16.94           H  
ATOM    467 1HE2 GLN A  31      24.156  -6.778  17.921  1.00 16.94           H  
ATOM    468 2HE2 GLN A  31      23.828  -5.387  16.931  1.00 16.94           H  
ATOM    469  N   LEU A  32      20.318  -2.383  17.213  1.00  9.72           N  
ATOM    470  CA  LEU A  32      21.005  -1.195  16.726  1.00  9.80           C  
ATOM    471  C   LEU A  32      20.931   0.111  17.522  1.00  9.84           C  
ATOM    472  O   LEU A  32      21.731   1.002  17.250  1.00 10.14           O  
ATOM    473  CB  LEU A  32      20.493  -0.922  15.310  1.00 13.69           C  
ATOM    474  CG  LEU A  32      20.707  -2.075  14.277  1.00 13.69           C  
ATOM    475  CD1 LEU A  32      20.039  -1.694  13.005  1.00 13.69           C  
ATOM    476  CD2 LEU A  32      22.205  -2.339  14.035  1.00 13.69           C  
ATOM    477  H   LEU A  32      19.303  -2.442  17.084  1.00 11.66           H  
ATOM    478  HA  LEU A  32      22.058  -1.441  16.675  1.00 11.76           H  
ATOM    479 1HB  LEU A  32      19.423  -0.727  15.370  1.00 16.43           H  
ATOM    480 2HB  LEU A  32      20.984  -0.027  14.927  1.00 16.43           H  
ATOM    481  HG  LEU A  32      20.235  -2.989  14.644  1.00 16.43           H  
ATOM    482 1HD1 LEU A  32      20.154  -2.493  12.274  1.00 16.43           H  
ATOM    483 2HD1 LEU A  32      18.991  -1.536  13.199  1.00 16.43           H  
ATOM    484 3HD1 LEU A  32      20.478  -0.790  12.620  1.00 16.43           H  
ATOM    485 1HD2 LEU A  32      22.304  -3.142  13.308  1.00 16.43           H  
ATOM    486 2HD2 LEU A  32      22.680  -1.444  13.654  1.00 16.43           H  
ATOM    487 3HD2 LEU A  32      22.691  -2.642  14.954  1.00 16.43           H  
ATOM    488  N   LEU A  33      19.976   0.301  18.429  1.00  9.78           N  
ATOM    489  CA  LEU A  33      19.854   1.609  19.077  1.00 10.10           C  
ATOM    490  C   LEU A  33      20.766   1.844  20.288  1.00 10.48           C  
ATOM    491  O   LEU A  33      20.812   1.049  21.229  1.00 10.89           O  
ATOM    492  CB  LEU A  33      18.382   1.833  19.465  1.00 14.01           C  
ATOM    493  CG  LEU A  33      18.007   3.144  20.214  1.00 14.01           C  
ATOM    494  CD1 LEU A  33      18.276   4.356  19.328  1.00 14.01           C  
ATOM    495  CD2 LEU A  33      16.525   3.066  20.589  1.00 14.01           C  
ATOM    496  H   LEU A  33      19.305  -0.433  18.682  1.00 11.74           H  
ATOM    497  HA  LEU A  33      20.118   2.355  18.330  1.00 12.12           H  
ATOM    498 1HB  LEU A  33      17.783   1.786  18.559  1.00 16.81           H  
ATOM    499 2HB  LEU A  33      18.078   1.001  20.103  1.00 16.81           H  
ATOM    500  HG  LEU A  33      18.607   3.248  21.123  1.00 16.81           H  
ATOM    501 1HD1 LEU A  33      18.003   5.273  19.860  1.00 16.81           H  
ATOM    502 2HD1 LEU A  33      19.314   4.391  19.096  1.00 16.81           H  
ATOM    503 3HD1 LEU A  33      17.725   4.292  18.421  1.00 16.81           H  
ATOM    504 1HD2 LEU A  33      16.235   3.973  21.120  1.00 16.81           H  
ATOM    505 2HD2 LEU A  33      15.920   2.963  19.691  1.00 16.81           H  
ATOM    506 3HD2 LEU A  33      16.363   2.199  21.231  1.00 16.81           H  
ATOM    507  N   LEU A  34      21.459   2.984  20.270  1.00 10.53           N  
ATOM    508  CA  LEU A  34      22.345   3.422  21.335  1.00 11.11           C  
ATOM    509  C   LEU A  34      21.702   4.594  22.066  1.00 11.20           C  
ATOM    510  O   LEU A  34      20.627   5.072  21.695  1.00 11.75           O  
ATOM    511  CB  LEU A  34      23.710   3.881  20.798  1.00 15.33           C  
ATOM    512  CG  LEU A  34      24.647   2.820  20.213  1.00 15.33           C  
ATOM    513  CD1 LEU A  34      24.367   2.668  18.718  1.00 15.33           C  
ATOM    514  CD2 LEU A  34      26.079   3.239  20.462  1.00 15.33           C  
ATOM    515  H   LEU A  34      21.415   3.568  19.437  1.00 12.64           H  
ATOM    516  HA  LEU A  34      22.487   2.601  22.038  1.00 13.33           H  
ATOM    517 1HB  LEU A  34      23.531   4.622  20.014  1.00 18.40           H  
ATOM    518 2HB  LEU A  34      24.246   4.363  21.600  1.00 18.40           H  
ATOM    519  HG  LEU A  34      24.459   1.856  20.687  1.00 18.40           H  
ATOM    520 1HD1 LEU A  34      25.028   1.917  18.295  1.00 18.40           H  
ATOM    521 2HD1 LEU A  34      23.350   2.362  18.552  1.00 18.40           H  
ATOM    522 3HD1 LEU A  34      24.532   3.620  18.222  1.00 18.40           H  
ATOM    523 1HD2 LEU A  34      26.755   2.489  20.046  1.00 18.40           H  
ATOM    524 2HD2 LEU A  34      26.258   4.184  19.991  1.00 18.40           H  
ATOM    525 3HD2 LEU A  34      26.254   3.329  21.533  1.00 18.40           H  
ATOM    526  N   ASN A  35      22.347   5.077  23.117  1.00 10.81           N  
ATOM    527  CA  ASN A  35      21.776   6.172  23.890  1.00 11.05           C  
ATOM    528  C   ASN A  35      21.906   7.533  23.197  1.00 10.79           C  
ATOM    529  O   ASN A  35      22.787   8.334  23.525  1.00 10.98           O  
ATOM    530  CB  ASN A  35      22.408   6.223  25.272  1.00 15.38           C  
ATOM    531  CG  ASN A  35      21.709   7.185  26.201  1.00 15.38           C  
ATOM    532  OD1 ASN A  35      20.625   7.689  25.879  1.00 15.38           O  
ATOM    533  ND2 ASN A  35      22.302   7.442  27.345  1.00 15.38           N  
ATOM    534  H   ASN A  35      23.225   4.670  23.404  1.00 12.97           H  
ATOM    535  HA  ASN A  35      20.708   5.978  24.010  1.00 13.26           H  
ATOM    536 1HB  ASN A  35      22.386   5.228  25.716  1.00 18.46           H  
ATOM    537 2HB  ASN A  35      23.454   6.518  25.184  1.00 18.46           H  
ATOM    538 1HD2 ASN A  35      21.881   8.072  27.998  1.00 18.46           H  
ATOM    539 2HD2 ASN A  35      23.177   7.010  27.562  1.00 18.46           H  
ATOM    540  N   GLY A  36      21.020   7.787  22.237  1.00 10.54           N  
ATOM    541  CA  GLY A  36      21.031   9.023  21.448  1.00 10.48           C  
ATOM    542  C   GLY A  36      19.768   9.169  20.593  1.00 10.04           C  
ATOM    543  O   GLY A  36      18.846   8.356  20.687  1.00 10.09           O  
ATOM    544  H   GLY A  36      20.367   7.032  22.015  1.00 12.65           H  
ATOM    545 1HA  GLY A  36      21.125   9.881  22.112  1.00 12.58           H  
ATOM    546 2HA  GLY A  36      21.906   9.025  20.799  1.00 12.58           H  
ATOM    547  N   SER A  37      19.716  10.232  19.785  1.00  9.82           N  
ATOM    548  CA  SER A  37      18.558  10.543  18.939  1.00  9.65           C  
ATOM    549  C   SER A  37      18.214   9.466  17.914  1.00  8.97           C  
ATOM    550  O   SER A  37      19.106   8.853  17.305  1.00  9.17           O  
ATOM    551  CB  SER A  37      18.797  11.835  18.171  1.00 13.58           C  
ATOM    552  OG  SER A  37      18.962  12.925  19.036  1.00 13.58           O  
ATOM    553  H   SER A  37      20.501  10.896  19.776  1.00 11.78           H  
ATOM    554  HA  SER A  37      17.693  10.676  19.593  1.00 11.58           H  
ATOM    555 1HB  SER A  37      19.680  11.731  17.540  1.00 16.30           H  
ATOM    556 2HB  SER A  37      17.948  12.017  17.514  1.00 16.30           H  
ATOM    557  HG  SER A  37      19.905  12.898  19.313  1.00 16.30           H  
ATOM    558  N   LEU A  38      16.903   9.302  17.689  1.00  8.39           N  
ATOM    559  CA  LEU A  38      16.328   8.390  16.704  1.00  7.92           C  
ATOM    560  C   LEU A  38      14.998   8.943  16.170  1.00  7.22           C  
ATOM    561  O   LEU A  38      14.127   9.326  16.954  1.00  7.12           O  
ATOM    562  CB  LEU A  38      16.054   7.007  17.336  1.00 11.28           C  
ATOM    563  CG  LEU A  38      15.379   5.933  16.399  1.00 11.28           C  
ATOM    564  CD1 LEU A  38      16.353   5.519  15.293  1.00 11.28           C  
ATOM    565  CD2 LEU A  38      14.899   4.731  17.214  1.00 11.28           C  
ATOM    566  H   LEU A  38      16.263   9.850  18.249  1.00 10.07           H  
ATOM    567  HA  LEU A  38      17.029   8.295  15.877  1.00  9.50           H  
ATOM    568 1HB  LEU A  38      17.004   6.602  17.682  1.00 13.54           H  
ATOM    569 2HB  LEU A  38      15.408   7.145  18.201  1.00 13.54           H  
ATOM    570  HG  LEU A  38      14.518   6.373  15.927  1.00 13.54           H  
ATOM    571 1HD1 LEU A  38      15.861   4.797  14.638  1.00 13.54           H  
ATOM    572 2HD1 LEU A  38      16.650   6.372  14.709  1.00 13.54           H  
ATOM    573 3HD1 LEU A  38      17.237   5.064  15.739  1.00 13.54           H  
ATOM    574 1HD2 LEU A  38      14.413   4.019  16.547  1.00 13.54           H  
ATOM    575 2HD2 LEU A  38      15.716   4.253  17.691  1.00 13.54           H  
ATOM    576 3HD2 LEU A  38      14.188   5.067  17.967  1.00 13.54           H  
ATOM    577  N   ALA A  39      14.846   8.987  14.850  1.00  7.01           N  
ATOM    578  CA  ALA A  39      13.597   9.420  14.205  1.00  6.59           C  
ATOM    579  C   ALA A  39      12.554   8.301  14.264  1.00  6.16           C  
ATOM    580  O   ALA A  39      12.899   7.124  14.321  1.00  6.17           O  
ATOM    581  CB  ALA A  39      13.812   9.833  12.758  1.00  9.40           C  
ATOM    582  H   ALA A  39      15.618   8.689  14.278  1.00  8.41           H  
ATOM    583  HA  ALA A  39      13.210  10.277  14.756  1.00  7.91           H  
ATOM    584 1HB  ALA A  39      12.859  10.164  12.347  1.00 11.28           H  
ATOM    585 2HB  ALA A  39      14.520  10.645  12.711  1.00 11.28           H  
ATOM    586 3HB  ALA A  39      14.170   8.999  12.177  1.00 11.28           H  
ATOM    587  N   GLU A  40      11.276   8.667  14.124  1.00  6.10           N  
ATOM    588  CA  GLU A  40      10.146   7.722  14.131  1.00  6.06           C  
ATOM    589  C   GLU A  40      10.196   6.660  13.018  1.00  5.66           C  
ATOM    590  O   GLU A  40       9.564   5.597  13.119  1.00  6.03           O  
ATOM    591  CB  GLU A  40       8.831   8.517  14.027  1.00  8.51           C  
ATOM    592  CG  GLU A  40       8.633   9.349  12.709  1.00  8.51           C  
ATOM    593  CD  GLU A  40       9.260  10.729  12.740  1.00  8.51           C  
ATOM    594  OE1 GLU A  40      10.140  10.938  13.541  1.00  8.51           O  
ATOM    595  OE2 GLU A  40       8.885  11.565  11.935  1.00  8.51           O  
ATOM    596  H   GLU A  40      11.059   9.664  14.062  1.00  7.32           H  
ATOM    597  HA  GLU A  40      10.156   7.203  15.088  1.00  7.27           H  
ATOM    598 1HB  GLU A  40       7.992   7.826  14.102  1.00 10.21           H  
ATOM    599 2HB  GLU A  40       8.759   9.206  14.867  1.00 10.21           H  
ATOM    600 1HG  GLU A  40       9.036   8.816  11.863  1.00 10.21           H  
ATOM    601 2HG  GLU A  40       7.563   9.457  12.539  1.00 10.21           H  
ATOM    602  N   GLU A  41      10.942   6.958  11.967  1.00  5.20           N  
ATOM    603  CA  GLU A  41      11.156   6.079  10.829  1.00  5.18           C  
ATOM    604  C   GLU A  41      12.640   6.129  10.519  1.00  4.87           C  
ATOM    605  O   GLU A  41      13.232   7.209  10.548  1.00  5.37           O  
ATOM    606  CB  GLU A  41      10.315   6.493   9.601  1.00  7.26           C  
ATOM    607  CG  GLU A  41       8.761   6.341   9.762  1.00  7.26           C  
ATOM    608  CD  GLU A  41       7.976   6.681   8.476  1.00  7.26           C  
ATOM    609  OE1 GLU A  41       7.300   5.788   7.930  1.00  7.26           O  
ATOM    610  OE2 GLU A  41       8.033   7.814   8.063  1.00  7.26           O  
ATOM    611  H   GLU A  41      11.418   7.849  12.002  1.00  6.24           H  
ATOM    612  HA  GLU A  41      10.898   5.054  11.103  1.00  6.22           H  
ATOM    613 1HB  GLU A  41      10.519   7.538   9.365  1.00  8.71           H  
ATOM    614 2HB  GLU A  41      10.629   5.906   8.737  1.00  8.71           H  
ATOM    615 1HG  GLU A  41       8.546   5.312  10.050  1.00  8.71           H  
ATOM    616 2HG  GLU A  41       8.420   6.982  10.566  1.00  8.71           H  
ATOM    617  N   GLU A  42      13.234   4.973  10.212  1.00  4.37           N  
ATOM    618  CA  GLU A  42      14.661   4.902   9.914  1.00  4.39           C  
ATOM    619  C   GLU A  42      15.115   5.686   8.689  1.00  4.01           C  
ATOM    620  O   GLU A  42      16.283   6.037   8.595  1.00  4.12           O  
ATOM    621  CB  GLU A  42      15.091   3.430   9.746  1.00  6.14           C  
ATOM    622  CG  GLU A  42      14.291   2.582   8.726  1.00  6.14           C  
ATOM    623  CD  GLU A  42      13.111   1.885   9.331  1.00  6.14           C  
ATOM    624  OE1 GLU A  42      12.585   2.394  10.291  1.00  6.14           O  
ATOM    625  OE2 GLU A  42      12.728   0.855   8.843  1.00  6.14           O  
ATOM    626  H   GLU A  42      12.688   4.107  10.229  1.00  5.24           H  
ATOM    627  HA  GLU A  42      15.190   5.307  10.775  1.00  5.27           H  
ATOM    628 1HB  GLU A  42      16.140   3.396   9.446  1.00  7.37           H  
ATOM    629 2HB  GLU A  42      15.020   2.926  10.709  1.00  7.37           H  
ATOM    630 1HG  GLU A  42      13.906   3.220   7.965  1.00  7.37           H  
ATOM    631 2HG  GLU A  42      14.950   1.872   8.250  1.00  7.37           H  
ATOM    632  N   ILE A  43      14.233   5.847   7.710  1.00  3.99           N  
ATOM    633  CA  ILE A  43      14.509   6.546   6.466  1.00  4.01           C  
ATOM    634  C   ILE A  43      13.194   6.724   5.753  1.00  3.63           C  
ATOM    635  O   ILE A  43      12.314   5.913   5.974  1.00  4.00           O  
ATOM    636  CB  ILE A  43      15.507   5.755   5.589  1.00  5.61           C  
ATOM    637  CG1 ILE A  43      15.979   6.650   4.402  1.00  5.61           C  
ATOM    638  CG2 ILE A  43      14.829   4.444   5.105  1.00  5.61           C  
ATOM    639  CD1 ILE A  43      17.215   6.184   3.736  1.00  5.61           C  
ATOM    640  H   ILE A  43      13.299   5.479   7.846  1.00  4.79           H  
ATOM    641  HA  ILE A  43      14.919   7.531   6.688  1.00  4.81           H  
ATOM    642  HB  ILE A  43      16.390   5.491   6.167  1.00  6.73           H  
ATOM    643 1HG1 ILE A  43      15.199   6.693   3.648  1.00  6.73           H  
ATOM    644 2HG1 ILE A  43      16.159   7.658   4.770  1.00  6.73           H  
ATOM    645 1HG2 ILE A  43      15.508   3.878   4.508  1.00  6.73           H  
ATOM    646 2HG2 ILE A  43      14.543   3.854   5.955  1.00  6.73           H  
ATOM    647 3HG2 ILE A  43      13.945   4.654   4.520  1.00  6.73           H  
ATOM    648 1HD1 ILE A  43      17.464   6.865   2.954  1.00  6.73           H  
ATOM    649 2HD1 ILE A  43      18.023   6.162   4.460  1.00  6.73           H  
ATOM    650 3HD1 ILE A  43      17.073   5.206   3.330  1.00  6.73           H  
ATOM    651  N   VAL A  44      13.022   7.738   4.913  1.00  3.33           N  
ATOM    652  CA  VAL A  44      11.802   7.772   4.108  1.00  3.21           C  
ATOM    653  C   VAL A  44      12.101   7.592   2.636  1.00  3.35           C  
ATOM    654  O   VAL A  44      12.814   8.381   2.010  1.00  3.77           O  
ATOM    655  CB  VAL A  44      10.984   9.040   4.387  1.00  4.55           C  
ATOM    656  CG1 VAL A  44       9.786   9.140   3.447  1.00  4.55           C  
ATOM    657  CG2 VAL A  44      10.445   8.921   5.820  1.00  4.55           C  
ATOM    658  H   VAL A  44      13.745   8.451   4.755  1.00  4.00           H  
ATOM    659  HA  VAL A  44      11.173   6.934   4.395  1.00  3.85           H  
ATOM    660  HB  VAL A  44      11.608   9.923   4.279  1.00  5.46           H  
ATOM    661 1HG1 VAL A  44       9.205  10.027   3.690  1.00  5.46           H  
ATOM    662 2HG1 VAL A  44      10.132   9.211   2.417  1.00  5.46           H  
ATOM    663 3HG1 VAL A  44       9.173   8.274   3.552  1.00  5.46           H  
ATOM    664 1HG2 VAL A  44       9.848   9.793   6.069  1.00  5.46           H  
ATOM    665 2HG2 VAL A  44       9.820   8.024   5.903  1.00  5.46           H  
ATOM    666 3HG2 VAL A  44      11.267   8.834   6.512  1.00  5.46           H  
ATOM    667  N   ILE A  45      11.548   6.533   2.066  1.00  3.45           N  
ATOM    668  CA  ILE A  45      11.830   6.257   0.683  1.00  3.80           C  
ATOM    669  C   ILE A  45      10.565   6.207  -0.124  1.00  3.74           C  
ATOM    670  O   ILE A  45       9.718   5.328   0.054  1.00  3.77           O  
ATOM    671  CB  ILE A  45      12.603   4.940   0.538  1.00  5.18           C  
ATOM    672  CG1 ILE A  45      13.873   5.075   1.383  1.00  5.18           C  
ATOM    673  CG2 ILE A  45      12.889   4.633  -0.958  1.00  5.18           C  
ATOM    674  CD1 ILE A  45      14.767   3.901   1.411  1.00  5.18           C  
ATOM    675  H   ILE A  45      10.941   5.907   2.620  1.00  4.14           H  
ATOM    676  HA  ILE A  45      12.447   7.056   0.282  1.00  4.56           H  
ATOM    677  HB  ILE A  45      12.018   4.130   0.971  1.00  6.22           H  
ATOM    678 1HG1 ILE A  45      14.392   5.941   1.079  1.00  6.22           H  
ATOM    679 2HG1 ILE A  45      13.557   5.225   2.398  1.00  6.22           H  
ATOM    680 1HG2 ILE A  45      13.430   3.702  -1.051  1.00  6.22           H  
ATOM    681 2HG2 ILE A  45      11.950   4.538  -1.500  1.00  6.22           H  
ATOM    682 3HG2 ILE A  45      13.479   5.438  -1.401  1.00  6.22           H  
ATOM    683 1HD1 ILE A  45      15.596   4.091   2.064  1.00  6.22           H  
ATOM    684 2HD1 ILE A  45      14.231   3.044   1.761  1.00  6.22           H  
ATOM    685 3HD1 ILE A  45      15.141   3.721   0.425  1.00  6.22           H  
ATOM    686  N   ARG A  46      10.460   7.132  -1.070  1.00  4.14           N  
ATOM    687  CA  ARG A  46       9.275   7.171  -1.898  1.00  4.45           C  
ATOM    688  C   ARG A  46       9.603   7.023  -3.366  1.00  4.72           C  
ATOM    689  O   ARG A  46       8.835   7.432  -4.233  1.00  5.32           O  
ATOM    690  CB  ARG A  46       8.429   8.393  -1.628  1.00  6.11           C  
ATOM    691  CG  ARG A  46       7.896   8.438  -0.188  1.00  6.11           C  
ATOM    692  CD  ARG A  46       6.761   9.354  -0.042  1.00  6.11           C  
ATOM    693  NE  ARG A  46       5.562   8.782  -0.688  1.00  6.11           N  
ATOM    694  CZ  ARG A  46       4.427   9.428  -0.994  1.00  6.11           C  
ATOM    695  NH1 ARG A  46       4.268  10.721  -0.747  1.00  6.11           N  
ATOM    696  NH2 ARG A  46       3.468   8.715  -1.554  1.00  6.11           N  
ATOM    697  H   ARG A  46      11.198   7.820  -1.170  1.00  4.97           H  
ATOM    698  HA  ARG A  46       8.664   6.330  -1.634  1.00  5.34           H  
ATOM    699 1HB  ARG A  46       9.012   9.294  -1.805  1.00  7.33           H  
ATOM    700 2HB  ARG A  46       7.577   8.407  -2.306  1.00  7.33           H  
ATOM    701 1HG  ARG A  46       7.567   7.441   0.110  1.00  7.33           H  
ATOM    702 2HG  ARG A  46       8.689   8.765   0.478  1.00  7.33           H  
ATOM    703 1HD  ARG A  46       6.548   9.499   1.018  1.00  7.33           H  
ATOM    704 2HD  ARG A  46       6.995  10.306  -0.514  1.00  7.33           H  
ATOM    705  HE  ARG A  46       5.565   7.764  -0.915  1.00  7.33           H  
ATOM    706 1HH1 ARG A  46       5.010  11.252  -0.318  1.00  7.33           H  
ATOM    707 2HH1 ARG A  46       3.401  11.179  -0.989  1.00  7.33           H  
ATOM    708 1HH2 ARG A  46       3.648   7.699  -1.716  1.00  7.33           H  
ATOM    709 2HH2 ARG A  46       2.590   9.134  -1.811  1.00  7.33           H  
ATOM    710  N   SER A  47      10.755   6.429  -3.636  1.00  4.58           N  
ATOM    711  CA  SER A  47      11.152   6.136  -5.001  1.00  4.99           C  
ATOM    712  C   SER A  47      10.896   4.662  -5.256  1.00  5.00           C  
ATOM    713  O   SER A  47      11.741   3.819  -4.917  1.00  4.77           O  
ATOM    714  CB  SER A  47      12.629   6.412  -5.244  1.00  6.82           C  
ATOM    715  OG  SER A  47      12.945   7.766  -5.125  1.00  6.82           O  
ATOM    716  H   SER A  47      11.337   6.145  -2.864  1.00  5.50           H  
ATOM    717  HA  SER A  47      10.546   6.724  -5.694  1.00  5.99           H  
ATOM    718 1HB  SER A  47      13.239   5.831  -4.549  1.00  8.18           H  
ATOM    719 2HB  SER A  47      12.877   6.076  -6.251  1.00  8.18           H  
ATOM    720  HG  SER A  47      13.346   7.876  -4.234  1.00  8.18           H  
ATOM    721  N   GLU A  48       9.815   4.359  -5.987  1.00  5.53           N  
ATOM    722  CA  GLU A  48       9.348   2.990  -6.259  1.00  5.77           C  
ATOM    723  C   GLU A  48      10.374   2.175  -7.033  1.00  5.56           C  
ATOM    724  O   GLU A  48      10.271   0.950  -7.135  1.00  5.72           O  
ATOM    725  CB  GLU A  48       8.006   3.007  -7.009  1.00  7.98           C  
ATOM    726  CG  GLU A  48       8.024   3.587  -8.441  1.00  7.98           C  
ATOM    727  CD  GLU A  48       7.851   5.081  -8.483  1.00  7.98           C  
ATOM    728  OE1 GLU A  48       8.193   5.720  -7.518  1.00  7.98           O  
ATOM    729  OE2 GLU A  48       7.368   5.581  -9.468  1.00  7.98           O  
ATOM    730  H   GLU A  48       9.211   5.130  -6.306  1.00  6.64           H  
ATOM    731  HA  GLU A  48       9.186   2.493  -5.298  1.00  6.92           H  
ATOM    732 1HB  GLU A  48       7.621   1.988  -7.074  1.00  9.58           H  
ATOM    733 2HB  GLU A  48       7.284   3.585  -6.429  1.00  9.58           H  
ATOM    734 1HG  GLU A  48       8.958   3.330  -8.935  1.00  9.58           H  
ATOM    735 2HG  GLU A  48       7.217   3.125  -9.005  1.00  9.58           H  
ATOM    736  N   ASN A  49      11.389   2.872  -7.524  1.00  5.49           N  
ATOM    737  CA  ASN A  49      12.499   2.334  -8.261  1.00  5.69           C  
ATOM    738  C   ASN A  49      13.221   1.254  -7.474  1.00  5.40           C  
ATOM    739  O   ASN A  49      13.794   0.351  -8.060  1.00  5.77           O  
ATOM    740  CB  ASN A  49      13.473   3.434  -8.584  1.00  7.89           C  
ATOM    741  CG  ASN A  49      12.994   4.368  -9.644  1.00  7.89           C  
ATOM    742  OD1 ASN A  49      11.995   4.139 -10.339  1.00  7.89           O  
ATOM    743  ND2 ASN A  49      13.736   5.422  -9.811  1.00  7.89           N  
ATOM    744  H   ASN A  49      11.349   3.870  -7.380  1.00  6.59           H  
ATOM    745  HA  ASN A  49      12.126   1.888  -9.183  1.00  6.83           H  
ATOM    746 1HB  ASN A  49      13.643   4.018  -7.678  1.00  9.47           H  
ATOM    747 2HB  ASN A  49      14.432   3.018  -8.854  1.00  9.47           H  
ATOM    748 1HD2 ASN A  49      13.506   6.099 -10.508  1.00  9.47           H  
ATOM    749 2HD2 ASN A  49      14.576   5.515  -9.243  1.00  9.47           H  
ATOM    750  N   PHE A  50      13.171   1.266  -6.142  1.00  4.95           N  
ATOM    751  CA  PHE A  50      13.875   0.209  -5.410  1.00  4.93           C  
ATOM    752  C   PHE A  50      13.299  -1.187  -5.676  1.00  5.18           C  
ATOM    753  O   PHE A  50      13.936  -2.201  -5.363  1.00  5.58           O  
ATOM    754  CB  PHE A  50      13.931   0.475  -3.906  1.00  6.92           C  
ATOM    755  CG  PHE A  50      12.635   0.414  -3.122  1.00  6.92           C  
ATOM    756  CD1 PHE A  50      12.110  -0.791  -2.679  1.00  6.92           C  
ATOM    757  CD2 PHE A  50      11.981   1.572  -2.754  1.00  6.92           C  
ATOM    758  CE1 PHE A  50      10.959  -0.815  -1.907  1.00  6.92           C  
ATOM    759  CE2 PHE A  50      10.839   1.540  -1.984  1.00  6.92           C  
ATOM    760  CZ  PHE A  50      10.331   0.350  -1.564  1.00  6.92           C  
ATOM    761  H   PHE A  50      12.680   2.019  -5.643  1.00  5.94           H  
ATOM    762  HA  PHE A  50      14.901   0.193  -5.766  1.00  5.92           H  
ATOM    763 1HB  PHE A  50      14.624  -0.225  -3.453  1.00  8.30           H  
ATOM    764 2HB  PHE A  50      14.352   1.464  -3.754  1.00  8.30           H  
ATOM    765  HD1 PHE A  50      12.612  -1.727  -2.928  1.00  8.30           H  
ATOM    766  HD2 PHE A  50      12.386   2.525  -3.068  1.00  8.30           H  
ATOM    767  HE1 PHE A  50      10.563  -1.771  -1.564  1.00  8.30           H  
ATOM    768  HE2 PHE A  50      10.336   2.472  -1.706  1.00  8.30           H  
ATOM    769  HZ  PHE A  50       9.432   0.337  -0.956  1.00  8.30           H  
ATOM    770  N   THR A  51      12.093  -1.257  -6.250  1.00  5.22           N  
ATOM    771  CA  THR A  51      11.458  -2.532  -6.551  1.00  5.71           C  
ATOM    772  C   THR A  51      11.805  -2.991  -7.984  1.00  6.09           C  
ATOM    773  O   THR A  51      11.430  -4.086  -8.413  1.00  6.55           O  
ATOM    774  CB  THR A  51       9.921  -2.432  -6.402  1.00  7.80           C  
ATOM    775  OG1 THR A  51       9.376  -1.544  -7.395  1.00  7.80           O  
ATOM    776  CG2 THR A  51       9.541  -1.897  -5.010  1.00  7.80           C  
ATOM    777  H   THR A  51      11.599  -0.398  -6.498  1.00  6.26           H  
ATOM    778  HA  THR A  51      11.828  -3.281  -5.854  1.00  6.85           H  
ATOM    779  HB  THR A  51       9.486  -3.421  -6.532  1.00  9.36           H  
ATOM    780  HG1 THR A  51       9.721  -0.640  -7.272  1.00  9.36           H  
ATOM    781 1HG2 THR A  51       8.457  -1.842  -4.923  1.00  9.36           H  
ATOM    782 2HG2 THR A  51       9.933  -2.562  -4.244  1.00  9.36           H  
ATOM    783 3HG2 THR A  51       9.962  -0.898  -4.874  1.00  9.36           H  
ATOM    784  N   ASN A  52      12.513  -2.134  -8.729  1.00  6.12           N  
ATOM    785  CA  ASN A  52      12.889  -2.353 -10.122  1.00  6.63           C  
ATOM    786  C   ASN A  52      14.409  -2.452 -10.264  1.00  6.89           C  
ATOM    787  O   ASN A  52      15.120  -1.467 -10.078  1.00  7.03           O  
ATOM    788  CB  ASN A  52      12.321  -1.254 -11.006  1.00  9.08           C  
ATOM    789  CG  ASN A  52      12.539  -1.495 -12.488  1.00  9.08           C  
ATOM    790  OD1 ASN A  52      13.567  -2.031 -12.947  1.00  9.08           O  
ATOM    791  ND2 ASN A  52      11.556  -1.102 -13.270  1.00  9.08           N  
ATOM    792  H   ASN A  52      12.829  -1.266  -8.299  1.00  7.34           H  
ATOM    793  HA  ASN A  52      12.470  -3.305 -10.448  1.00  7.96           H  
ATOM    794 1HB  ASN A  52      11.252  -1.161 -10.816  1.00 10.90           H  
ATOM    795 2HB  ASN A  52      12.781  -0.303 -10.730  1.00 10.90           H  
ATOM    796 1HD2 ASN A  52      11.620  -1.229 -14.263  1.00 10.90           H  
ATOM    797 2HD2 ASN A  52      10.738  -0.678 -12.876  1.00 10.90           H  
ATOM    798  N   ASN A  53      14.905  -3.636 -10.607  1.00  7.25           N  
ATOM    799  CA  ASN A  53      16.347  -3.894 -10.691  1.00  7.77           C  
ATOM    800  C   ASN A  53      17.112  -2.997 -11.677  1.00  7.92           C  
ATOM    801  O   ASN A  53      18.338  -2.990 -11.674  1.00  8.36           O  
ATOM    802  CB  ASN A  53      16.608  -5.345 -11.039  1.00 10.67           C  
ATOM    803  CG  ASN A  53      16.358  -6.281  -9.894  1.00 10.67           C  
ATOM    804  OD1 ASN A  53      16.355  -5.889  -8.722  1.00 10.67           O  
ATOM    805  ND2 ASN A  53      16.144  -7.528 -10.214  1.00 10.67           N  
ATOM    806  H   ASN A  53      14.247  -4.389 -10.766  1.00  8.70           H  
ATOM    807  HA  ASN A  53      16.770  -3.707  -9.708  1.00  9.32           H  
ATOM    808 1HB  ASN A  53      15.974  -5.634 -11.876  1.00 12.80           H  
ATOM    809 2HB  ASN A  53      17.642  -5.458 -11.364  1.00 12.80           H  
ATOM    810 1HD2 ASN A  53      15.971  -8.205  -9.497  1.00 12.80           H  
ATOM    811 2HD2 ASN A  53      16.154  -7.811 -11.173  1.00 12.80           H  
ATOM    812  N   ALA A  54      16.415  -2.327 -12.589  1.00  7.78           N  
ATOM    813  CA  ALA A  54      17.056  -1.447 -13.565  1.00  8.14           C  
ATOM    814  C   ALA A  54      17.119   0.041 -13.159  1.00  7.90           C  
ATOM    815  O   ALA A  54      17.609   0.857 -13.945  1.00  8.24           O  
ATOM    816  CB  ALA A  54      16.319  -1.543 -14.889  1.00 11.25           C  
ATOM    817  H   ALA A  54      15.395  -2.374 -12.574  1.00  9.34           H  
ATOM    818  HA  ALA A  54      18.078  -1.798 -13.700  1.00  9.77           H  
ATOM    819 1HB  ALA A  54      16.825  -0.927 -15.630  1.00 13.50           H  
ATOM    820 2HB  ALA A  54      16.305  -2.579 -15.223  1.00 13.50           H  
ATOM    821 3HB  ALA A  54      15.298  -1.189 -14.757  1.00 13.50           H  
ATOM    822  N   LYS A  55      16.592   0.422 -11.987  1.00  7.55           N  
ATOM    823  CA  LYS A  55      16.496   1.855 -11.651  1.00  7.58           C  
ATOM    824  C   LYS A  55      17.288   2.432 -10.440  1.00  7.51           C  
ATOM    825  O   LYS A  55      17.653   1.735  -9.490  1.00  7.48           O  
ATOM    826  CB  LYS A  55      15.022   2.175 -11.476  1.00 10.60           C  
ATOM    827  CG  LYS A  55      14.116   1.860 -12.681  1.00 10.60           C  
ATOM    828  CD  LYS A  55      14.410   2.725 -13.902  1.00 10.60           C  
ATOM    829  CE  LYS A  55      13.418   2.440 -15.021  1.00 10.60           C  
ATOM    830  NZ  LYS A  55      13.712   3.239 -16.254  1.00 10.60           N  
ATOM    831  H   LYS A  55      16.203  -0.285 -11.350  1.00  9.06           H  
ATOM    832  HA  LYS A  55      16.857   2.408 -12.515  1.00  9.10           H  
ATOM    833 1HB  LYS A  55      14.636   1.596 -10.635  1.00 12.72           H  
ATOM    834 2HB  LYS A  55      14.920   3.220 -11.251  1.00 12.72           H  
ATOM    835 1HG  LYS A  55      14.243   0.818 -12.957  1.00 12.72           H  
ATOM    836 2HG  LYS A  55      13.077   2.009 -12.383  1.00 12.72           H  
ATOM    837 1HD  LYS A  55      14.356   3.779 -13.629  1.00 12.72           H  
ATOM    838 2HD  LYS A  55      15.408   2.510 -14.281  1.00 12.72           H  
ATOM    839 1HE  LYS A  55      13.461   1.378 -15.267  1.00 12.72           H  
ATOM    840 2HE  LYS A  55      12.414   2.681 -14.674  1.00 12.72           H  
ATOM    841 1HZ  LYS A  55      13.033   3.020 -16.970  1.00 12.72           H  
ATOM    842 2HZ  LYS A  55      13.664   4.225 -16.038  1.00 12.72           H  
ATOM    843 3HZ  LYS A  55      14.639   3.013 -16.590  1.00 12.72           H  
ATOM    844  N   THR A  56      17.533   3.750 -10.501  1.00  7.69           N  
ATOM    845  CA  THR A  56      18.172   4.573  -9.455  1.00  7.71           C  
ATOM    846  C   THR A  56      17.315   4.707  -8.183  1.00  7.07           C  
ATOM    847  O   THR A  56      16.117   4.983  -8.256  1.00  7.02           O  
ATOM    848  CB  THR A  56      18.489   5.986 -10.006  1.00 10.79           C  
ATOM    849  OG1 THR A  56      19.365   5.868 -11.135  1.00 10.79           O  
ATOM    850  CG2 THR A  56      19.180   6.842  -8.935  1.00 10.79           C  
ATOM    851  H   THR A  56      17.247   4.238 -11.340  1.00  9.23           H  
ATOM    852  HA  THR A  56      19.112   4.095  -9.178  1.00  9.25           H  
ATOM    853  HB  THR A  56      17.563   6.470 -10.317  1.00 12.95           H  
ATOM    854  HG1 THR A  56      19.450   6.724 -11.568  1.00 12.95           H  
ATOM    855 1HG2 THR A  56      19.399   7.825  -9.351  1.00 12.95           H  
ATOM    856 2HG2 THR A  56      18.544   6.964  -8.075  1.00 12.95           H  
ATOM    857 3HG2 THR A  56      20.108   6.365  -8.631  1.00 12.95           H  
ATOM    858  N   ILE A  57      17.930   4.556  -7.006  1.00  6.80           N  
ATOM    859  CA  ILE A  57      17.181   4.684  -5.757  1.00  6.30           C  
ATOM    860  C   ILE A  57      17.473   6.022  -5.062  1.00  6.10           C  
ATOM    861  O   ILE A  57      18.596   6.279  -4.630  1.00  6.43           O  
ATOM    862  CB  ILE A  57      17.527   3.512  -4.804  1.00  9.02           C  
ATOM    863  CG1 ILE A  57      17.178   2.155  -5.508  1.00  9.02           C  
ATOM    864  CG2 ILE A  57      16.752   3.662  -3.473  1.00  9.02           C  
ATOM    865  CD1 ILE A  57      17.674   0.879  -4.782  1.00  9.02           C  
ATOM    866  H   ILE A  57      18.918   4.366  -6.985  1.00  8.16           H  
ATOM    867  HA  ILE A  57      16.115   4.644  -5.981  1.00  7.56           H  
ATOM    868  HB  ILE A  57      18.595   3.518  -4.594  1.00 10.82           H  
ATOM    869 1HG1 ILE A  57      16.106   2.113  -5.618  1.00 10.82           H  
ATOM    870 2HG1 ILE A  57      17.617   2.153  -6.506  1.00 10.82           H  
ATOM    871 1HG2 ILE A  57      17.004   2.852  -2.803  1.00 10.82           H  
ATOM    872 2HG2 ILE A  57      17.017   4.594  -2.997  1.00 10.82           H  
ATOM    873 3HG2 ILE A  57      15.677   3.649  -3.661  1.00 10.82           H  
ATOM    874 1HD1 ILE A  57      17.383  -0.001  -5.356  1.00 10.82           H  
ATOM    875 2HD1 ILE A  57      18.760   0.909  -4.697  1.00 10.82           H  
ATOM    876 3HD1 ILE A  57      17.236   0.811  -3.791  1.00 10.82           H  
ATOM    877  N   ILE A  58      16.445   6.862  -4.945  1.00  5.83           N  
ATOM    878  CA  ILE A  58      16.561   8.195  -4.349  1.00  5.76           C  
ATOM    879  C   ILE A  58      15.784   8.262  -3.038  1.00  5.14           C  
ATOM    880  O   ILE A  58      14.575   7.995  -3.005  1.00  5.05           O  
ATOM    881  CB  ILE A  58      16.079   9.277  -5.335  1.00  8.09           C  
ATOM    882  CG1 ILE A  58      16.966   9.202  -6.610  1.00  8.09           C  
ATOM    883  CG2 ILE A  58      16.127  10.671  -4.667  1.00  8.09           C  
ATOM    884  CD1 ILE A  58      16.493  10.023  -7.780  1.00  8.09           C  
ATOM    885  H   ILE A  58      15.552   6.567  -5.318  1.00  7.00           H  
ATOM    886  HA  ILE A  58      17.610   8.385  -4.125  1.00  6.91           H  
ATOM    887  HB  ILE A  58      15.060   9.063  -5.639  1.00  9.71           H  
ATOM    888 1HG1 ILE A  58      17.977   9.509  -6.351  1.00  9.71           H  
ATOM    889 2HG1 ILE A  58      16.992   8.176  -6.940  1.00  9.71           H  
ATOM    890 1HG2 ILE A  58      15.781  11.429  -5.360  1.00  9.71           H  
ATOM    891 2HG2 ILE A  58      15.482  10.688  -3.787  1.00  9.71           H  
ATOM    892 3HG2 ILE A  58      17.151  10.897  -4.367  1.00  9.71           H  
ATOM    893 1HD1 ILE A  58      17.177   9.878  -8.618  1.00  9.71           H  
ATOM    894 2HD1 ILE A  58      15.492   9.697  -8.071  1.00  9.71           H  
ATOM    895 3HD1 ILE A  58      16.470  11.075  -7.522  1.00  9.71           H  
ATOM    896  N   VAL A  59      16.468   8.650  -1.958  1.00  5.03           N  
ATOM    897  CA  VAL A  59      15.841   8.602  -0.638  1.00  4.60           C  
ATOM    898  C   VAL A  59      15.848   9.931   0.124  1.00  4.44           C  
ATOM    899  O   VAL A  59      16.673  10.807  -0.143  1.00  4.92           O  
ATOM    900  CB  VAL A  59      16.641   7.595   0.208  1.00  6.61           C  
ATOM    901  CG1 VAL A  59      16.672   6.239  -0.501  1.00  6.61           C  
ATOM    902  CG2 VAL A  59      18.075   8.111   0.467  1.00  6.61           C  
ATOM    903  H   VAL A  59      17.437   8.915  -2.068  1.00  6.04           H  
ATOM    904  HA  VAL A  59      14.810   8.266  -0.747  1.00  5.52           H  
ATOM    905  HB  VAL A  59      16.123   7.461   1.154  1.00  7.93           H  
ATOM    906 1HG1 VAL A  59      17.202   5.517   0.115  1.00  7.93           H  
ATOM    907 2HG1 VAL A  59      15.682   5.888  -0.690  1.00  7.93           H  
ATOM    908 3HG1 VAL A  59      17.189   6.338  -1.448  1.00  7.93           H  
ATOM    909 1HG2 VAL A  59      18.620   7.389   1.065  1.00  7.93           H  
ATOM    910 2HG2 VAL A  59      18.592   8.243  -0.479  1.00  7.93           H  
ATOM    911 3HG2 VAL A  59      18.055   9.062   1.002  1.00  7.93           H  
ATOM    912  N   GLN A  60      14.963  10.038   1.127  1.00  4.13           N  
ATOM    913  CA  GLN A  60      14.891  11.179   2.035  1.00  4.11           C  
ATOM    914  C   GLN A  60      15.466  10.847   3.408  1.00  3.81           C  
ATOM    915  O   GLN A  60      15.019   9.928   4.115  1.00  3.87           O  
ATOM    916  CB  GLN A  60      13.443  11.676   2.183  1.00  5.77           C  
ATOM    917  CG  GLN A  60      13.228  12.787   3.236  1.00  5.77           C  
ATOM    918  CD  GLN A  60      13.876  14.124   2.870  1.00  5.77           C  
ATOM    919  OE1 GLN A  60      13.580  14.697   1.816  1.00  5.77           O  
ATOM    920  NE2 GLN A  60      14.765  14.626   3.736  1.00  5.77           N  
ATOM    921  H   GLN A  60      14.281   9.295   1.294  1.00  4.96           H  
ATOM    922  HA  GLN A  60      15.486  11.988   1.613  1.00  4.93           H  
ATOM    923 1HB  GLN A  60      13.098  12.060   1.225  1.00  6.92           H  
ATOM    924 2HB  GLN A  60      12.802  10.847   2.444  1.00  6.92           H  
ATOM    925 1HG  GLN A  60      12.157  12.955   3.328  1.00  6.92           H  
ATOM    926 2HG  GLN A  60      13.624  12.465   4.203  1.00  6.92           H  
ATOM    927 1HE2 GLN A  60      15.211  15.504   3.547  1.00  6.92           H  
ATOM    928 2HE2 GLN A  60      14.994  14.123   4.610  1.00  6.92           H  
ATOM    929  N   LEU A  61      16.448  11.621   3.820  1.00  3.97           N  
ATOM    930  CA  LEU A  61      17.051  11.361   5.106  1.00  4.06           C  
ATOM    931  C   LEU A  61      16.201  11.939   6.245  1.00  3.91           C  
ATOM    932  O   LEU A  61      15.611  13.021   6.135  1.00  4.17           O  
ATOM    933  CB  LEU A  61      18.464  11.953   5.140  1.00  5.65           C  
ATOM    934  CG  LEU A  61      19.496  11.395   4.079  1.00  5.65           C  
ATOM    935  CD1 LEU A  61      20.794  12.197   4.194  1.00  5.65           C  
ATOM    936  CD2 LEU A  61      19.774   9.895   4.313  1.00  5.65           C  
ATOM    937  H   LEU A  61      16.783  12.367   3.221  1.00  4.76           H  
ATOM    938  HA  LEU A  61      17.103  10.287   5.252  1.00  4.87           H  
ATOM    939 1HB  LEU A  61      18.390  13.028   5.003  1.00  6.78           H  
ATOM    940 2HB  LEU A  61      18.881  11.768   6.134  1.00  6.78           H  
ATOM    941  HG  LEU A  61      19.098  11.532   3.075  1.00  6.78           H  
ATOM    942 1HD1 LEU A  61      21.504  11.841   3.462  1.00  6.78           H  
ATOM    943 2HD1 LEU A  61      20.588  13.250   4.011  1.00  6.78           H  
ATOM    944 3HD1 LEU A  61      21.207  12.082   5.183  1.00  6.78           H  
ATOM    945 1HD2 LEU A  61      20.498   9.538   3.579  1.00  6.78           H  
ATOM    946 2HD2 LEU A  61      20.181   9.753   5.308  1.00  6.78           H  
ATOM    947 3HD2 LEU A  61      18.859   9.318   4.214  1.00  6.78           H  
ATOM    948  N   LYS A  62      16.189  11.204   7.351  1.00  3.84           N  
ATOM    949  CA  LYS A  62      15.531  11.533   8.616  1.00  3.95           C  
ATOM    950  C   LYS A  62      16.601  11.729   9.667  1.00  3.67           C  
ATOM    951  O   LYS A  62      17.737  11.342   9.445  1.00  3.88           O  
ATOM    952  CB  LYS A  62      14.575  10.409   9.033  1.00  5.49           C  
ATOM    953  CG  LYS A  62      13.434  10.107   8.046  1.00  5.49           C  
ATOM    954  CD  LYS A  62      12.317  11.195   8.087  1.00  5.49           C  
ATOM    955  CE  LYS A  62      11.441  11.060   9.374  1.00  5.49           C  
ATOM    956  NZ  LYS A  62      10.273  11.988   9.388  1.00  5.49           N  
ATOM    957  H   LYS A  62      16.696  10.333   7.302  1.00  4.61           H  
ATOM    958  HA  LYS A  62      14.990  12.473   8.513  1.00  4.74           H  
ATOM    959 1HB  LYS A  62      15.141   9.482   9.150  1.00  6.59           H  
ATOM    960 2HB  LYS A  62      14.159  10.640   9.996  1.00  6.59           H  
ATOM    961 1HG  LYS A  62      13.834  10.053   7.030  1.00  6.59           H  
ATOM    962 2HG  LYS A  62      13.001   9.131   8.296  1.00  6.59           H  
ATOM    963 1HD  LYS A  62      12.764  12.185   8.069  1.00  6.59           H  
ATOM    964 2HD  LYS A  62      11.685  11.106   7.212  1.00  6.59           H  
ATOM    965 1HE  LYS A  62      11.076  10.035   9.450  1.00  6.59           H  
ATOM    966 2HE  LYS A  62      12.042  11.286  10.246  1.00  6.59           H  
ATOM    967 1HZ  LYS A  62       9.748  11.844  10.278  1.00  6.59           H  
ATOM    968 2HZ  LYS A  62      10.591  12.943   9.346  1.00  6.59           H  
ATOM    969 3HZ  LYS A  62       9.668  11.798   8.609  1.00  6.59           H  
ATOM    970  N   GLU A  63      16.264  12.227  10.856  1.00  3.58           N  
ATOM    971  CA  GLU A  63      17.294  12.426  11.887  1.00  3.62           C  
ATOM    972  C   GLU A  63      18.056  11.137  12.218  1.00  3.52           C  
ATOM    973  O   GLU A  63      19.195  11.180  12.685  1.00  3.74           O  
ATOM    974  CB  GLU A  63      16.669  12.989  13.170  1.00  5.05           C  
ATOM    975  CG  GLU A  63      16.092  14.410  13.047  1.00  5.05           C  
ATOM    976  CD  GLU A  63      14.679  14.464  12.504  1.00  5.05           C  
ATOM    977  OE1 GLU A  63      14.243  13.496  11.914  1.00  5.05           O  
ATOM    978  OE2 GLU A  63      14.038  15.469  12.677  1.00  5.05           O  
ATOM    979  H   GLU A  63      15.307  12.543  11.041  1.00  4.30           H  
ATOM    980  HA  GLU A  63      18.014  13.150  11.508  1.00  4.34           H  
ATOM    981 1HB  GLU A  63      15.875  12.334  13.512  1.00  6.06           H  
ATOM    982 2HB  GLU A  63      17.425  13.008  13.955  1.00  6.06           H  
ATOM    983 1HG  GLU A  63      16.106  14.877  14.032  1.00  6.06           H  
ATOM    984 2HG  GLU A  63      16.744  14.992  12.396  1.00  6.06           H  
ATOM    985  N   ALA A  64      17.391  10.006  12.020  1.00  3.75           N  
ATOM    986  CA  ALA A  64      17.913   8.672  12.239  1.00  4.22           C  
ATOM    987  C   ALA A  64      19.065   8.290  11.299  1.00  4.19           C  
ATOM    988  O   ALA A  64      19.942   7.520  11.678  1.00  4.71           O  
ATOM    989  CB  ALA A  64      16.801   7.654  12.030  1.00  5.72           C  
ATOM    990  H   ALA A  64      16.465  10.107  11.634  1.00  4.50           H  
ATOM    991  HA  ALA A  64      18.282   8.620  13.264  1.00  5.06           H  
ATOM    992 1HB  ALA A  64      17.174   6.664  12.212  1.00  6.86           H  
ATOM    993 2HB  ALA A  64      15.987   7.828  12.682  1.00  6.86           H  
ATOM    994 3HB  ALA A  64      16.449   7.713  10.997  1.00  6.86           H  
ATOM    995  N   VAL A  65      19.011   8.755  10.051  1.00  4.03           N  
ATOM    996  CA  VAL A  65      19.916   8.273   9.016  1.00  4.55           C  
ATOM    997  C   VAL A  65      20.624   9.361   8.225  1.00  4.58           C  
ATOM    998  O   VAL A  65      20.048  10.389   7.886  1.00  4.74           O  
ATOM    999  CB  VAL A  65      19.090   7.366   8.072  1.00  6.17           C  
ATOM   1000  CG1 VAL A  65      17.978   8.182   7.415  1.00  6.17           C  
ATOM   1001  CG2 VAL A  65      19.953   6.684   7.031  1.00  6.17           C  
ATOM   1002  H   VAL A  65      18.345   9.487   9.808  1.00  4.84           H  
ATOM   1003  HA  VAL A  65      20.679   7.660   9.498  1.00  5.46           H  
ATOM   1004  HB  VAL A  65      18.620   6.602   8.673  1.00  7.40           H  
ATOM   1005 1HG1 VAL A  65      17.395   7.535   6.806  1.00  7.40           H  
ATOM   1006 2HG1 VAL A  65      17.352   8.613   8.183  1.00  7.40           H  
ATOM   1007 3HG1 VAL A  65      18.399   8.960   6.804  1.00  7.40           H  
ATOM   1008 1HG2 VAL A  65      19.329   6.033   6.425  1.00  7.40           H  
ATOM   1009 2HG2 VAL A  65      20.435   7.408   6.387  1.00  7.40           H  
ATOM   1010 3HG2 VAL A  65      20.694   6.093   7.537  1.00  7.40           H  
ATOM   1011  N   LYS A  66      21.878   9.108   7.920  1.00  4.83           N  
ATOM   1012  CA  LYS A  66      22.698  10.010   7.150  1.00  5.19           C  
ATOM   1013  C   LYS A  66      23.174   9.294   5.892  1.00  6.13           C  
ATOM   1014  O   LYS A  66      22.538   8.354   5.413  1.00  6.48           O  
ATOM   1015  CB  LYS A  66      23.861  10.559   7.959  1.00  7.12           C  
ATOM   1016  CG  LYS A  66      23.499  11.271   9.285  1.00  7.12           C  
ATOM   1017  CD  LYS A  66      22.773  12.590   9.068  1.00  7.12           C  
ATOM   1018  CE  LYS A  66      22.529  13.304  10.390  1.00  7.12           C  
ATOM   1019  NZ  LYS A  66      21.796  14.592  10.204  1.00  7.12           N  
ATOM   1020  H   LYS A  66      22.271   8.227   8.219  1.00  5.80           H  
ATOM   1021  HA  LYS A  66      22.089  10.849   6.832  1.00  6.23           H  
ATOM   1022 1HB  LYS A  66      24.624   9.812   8.092  1.00  8.54           H  
ATOM   1023 2HB  LYS A  66      24.291  11.358   7.380  1.00  8.54           H  
ATOM   1024 1HG  LYS A  66      22.858  10.624   9.887  1.00  8.54           H  
ATOM   1025 2HG  LYS A  66      24.414  11.460   9.847  1.00  8.54           H  
ATOM   1026 1HD  LYS A  66      23.361  13.234   8.412  1.00  8.54           H  
ATOM   1027 2HD  LYS A  66      21.803  12.402   8.600  1.00  8.54           H  
ATOM   1028 1HE  LYS A  66      21.942  12.653  11.042  1.00  8.54           H  
ATOM   1029 2HE  LYS A  66      23.484  13.509  10.866  1.00  8.54           H  
ATOM   1030 1HZ  LYS A  66      21.654  15.029  11.105  1.00  8.54           H  
ATOM   1031 2HZ  LYS A  66      22.334  15.210   9.611  1.00  8.54           H  
ATOM   1032 3HZ  LYS A  66      20.899  14.406   9.774  1.00  8.54           H  
ATOM   1033  N   ILE A  67      24.243   9.794   5.306  1.00  6.78           N  
ATOM   1034  CA  ILE A  67      24.724   9.308   4.026  1.00  7.84           C  
ATOM   1035  C   ILE A  67      26.228   8.994   4.080  1.00  8.15           C  
ATOM   1036  O   ILE A  67      26.899   9.256   5.073  1.00  8.36           O  
ATOM   1037  CB  ILE A  67      24.330  10.375   2.965  1.00 10.56           C  
ATOM   1038  CG1 ILE A  67      24.642   9.948   1.491  1.00 10.56           C  
ATOM   1039  CG2 ILE A  67      24.973  11.694   3.348  1.00 10.56           C  
ATOM   1040  CD1 ILE A  67      23.928  10.804   0.451  1.00 10.56           C  
ATOM   1041  H   ILE A  67      24.768  10.528   5.777  1.00  8.14           H  
ATOM   1042  HA  ILE A  67      24.200   8.383   3.788  1.00  9.41           H  
ATOM   1043  HB  ILE A  67      23.258  10.497   3.000  1.00 12.67           H  
ATOM   1044 1HG1 ILE A  67      25.698  10.054   1.279  1.00 12.67           H  
ATOM   1045 2HG1 ILE A  67      24.337   8.912   1.342  1.00 12.67           H  
ATOM   1046 1HG2 ILE A  67      24.677  12.480   2.667  1.00 12.67           H  
ATOM   1047 2HG2 ILE A  67      24.662  11.974   4.350  1.00 12.67           H  
ATOM   1048 3HG2 ILE A  67      26.034  11.587   3.333  1.00 12.67           H  
ATOM   1049 1HD1 ILE A  67      24.187  10.448  -0.548  1.00 12.67           H  
ATOM   1050 2HD1 ILE A  67      22.847  10.723   0.595  1.00 12.67           H  
ATOM   1051 3HD1 ILE A  67      24.225  11.842   0.541  1.00 12.67           H  
ATOM   1052  N   ASN A  68      26.776   8.453   2.994  1.00  8.35           N  
ATOM   1053  CA  ASN A  68      28.199   8.128   2.906  1.00  8.71           C  
ATOM   1054  C   ASN A  68      29.051   9.377   3.136  1.00  8.28           C  
ATOM   1055  O   ASN A  68      30.108   9.332   3.767  1.00  8.30           O  
ATOM   1056  CB  ASN A  68      28.494   7.621   1.519  1.00 12.05           C  
ATOM   1057  CG  ASN A  68      27.832   6.358   1.197  1.00 12.05           C  
ATOM   1058  OD1 ASN A  68      27.365   5.579   2.043  1.00 12.05           O  
ATOM   1059  ND2 ASN A  68      27.743   6.139  -0.074  1.00 12.05           N  
ATOM   1060  H   ASN A  68      26.180   8.215   2.213  1.00 10.02           H  
ATOM   1061  HA  ASN A  68      28.458   7.389   3.661  1.00 10.45           H  
ATOM   1062 1HB  ASN A  68      28.179   8.366   0.788  1.00 14.46           H  
ATOM   1063 2HB  ASN A  68      29.568   7.481   1.403  1.00 14.46           H  
ATOM   1064 1HD2 ASN A  68      27.269   5.319  -0.431  1.00 14.46           H  
ATOM   1065 2HD2 ASN A  68      28.159   6.797  -0.720  1.00 14.46           H  
ATOM   1066  N   CYS A  69      28.528  10.519   2.696  1.00  8.16           N  
ATOM   1067  CA  CYS A  69      29.191  11.808   2.754  1.00  7.95           C  
ATOM   1068  C   CYS A  69      29.300  12.414   4.156  1.00  7.57           C  
ATOM   1069  O   CYS A  69      29.873  13.500   4.332  1.00  7.96           O  
ATOM   1070  CB  CYS A  69      28.436  12.796   1.863  1.00 11.21           C  
ATOM   1071  SG  CYS A  69      28.489  12.410   0.126  1.00 11.21           S  
ATOM   1072  H   CYS A  69      27.644  10.479   2.211  1.00  9.79           H  
ATOM   1073  HA  CYS A  69      30.190  11.660   2.359  1.00  9.54           H  
ATOM   1074 1HB  CYS A  69      27.406  12.838   2.154  1.00 13.45           H  
ATOM   1075 2HB  CYS A  69      28.819  13.778   1.999  1.00 13.45           H  
ATOM   1076  HG  CYS A  69      27.705  13.410  -0.266  1.00 13.45           H  
ATOM   1077  N   THR A  70      28.733  11.736   5.153  1.00  7.04           N  
ATOM   1078  CA  THR A  70      28.797  12.174   6.536  1.00  6.83           C  
ATOM   1079  C   THR A  70      29.500  11.137   7.425  1.00  6.80           C  
ATOM   1080  O   THR A  70      29.376  11.179   8.660  1.00  6.96           O  
ATOM   1081  CB  THR A  70      27.386  12.430   7.078  1.00  9.65           C  
ATOM   1082  OG1 THR A  70      26.634  11.225   6.985  1.00  9.65           O  
ATOM   1083  CG2 THR A  70      26.702  13.502   6.251  1.00  9.65           C  
ATOM   1084  H   THR A  70      28.224  10.864   4.967  1.00  8.45           H  
ATOM   1085  HA  THR A  70      29.371  13.096   6.577  1.00  8.20           H  
ATOM   1086  HB  THR A  70      27.441  12.741   8.120  1.00 11.58           H  
ATOM   1087  HG1 THR A  70      26.993  10.587   7.615  1.00 11.58           H  
ATOM   1088 1HG2 THR A  70      25.699  13.670   6.636  1.00 11.58           H  
ATOM   1089 2HG2 THR A  70      27.271  14.425   6.304  1.00 11.58           H  
ATOM   1090 3HG2 THR A  70      26.643  13.185   5.221  1.00 11.58           H  
ATOM   1091  N   ARG A  71      30.167  10.162   6.798  1.00  6.87           N  
ATOM   1092  CA  ARG A  71      30.858   9.105   7.529  1.00  7.05           C  
ATOM   1093  C   ARG A  71      32.313   8.928   7.059  1.00  6.61           C  
ATOM   1094  O   ARG A  71      32.564   8.109   6.172  1.00  6.27           O  
ATOM   1095  CB  ARG A  71      30.139   7.789   7.321  1.00  9.80           C  
ATOM   1096  CG  ARG A  71      28.749   7.691   7.875  1.00  9.80           C  
ATOM   1097  CD  ARG A  71      28.223   6.331   7.698  1.00  9.80           C  
ATOM   1098  NE  ARG A  71      27.982   5.995   6.289  1.00  9.80           N  
ATOM   1099  CZ  ARG A  71      27.848   4.728   5.805  1.00  9.80           C  
ATOM   1100  NH1 ARG A  71      27.963   3.689   6.609  1.00  9.80           N  
ATOM   1101  NH2 ARG A  71      27.600   4.507   4.523  1.00  9.80           N  
ATOM   1102  H   ARG A  71      30.189  10.148   5.770  1.00  8.24           H  
ATOM   1103  HA  ARG A  71      30.812   9.346   8.579  1.00  8.46           H  
ATOM   1104 1HB  ARG A  71      30.042   7.630   6.251  1.00 11.76           H  
ATOM   1105 2HB  ARG A  71      30.729   6.972   7.734  1.00 11.76           H  
ATOM   1106 1HG  ARG A  71      28.751   7.934   8.934  1.00 11.76           H  
ATOM   1107 2HG  ARG A  71      28.092   8.381   7.340  1.00 11.76           H  
ATOM   1108 1HD  ARG A  71      28.943   5.627   8.103  1.00 11.76           H  
ATOM   1109 2HD  ARG A  71      27.287   6.249   8.235  1.00 11.76           H  
ATOM   1110  HE  ARG A  71      27.869   6.770   5.639  1.00 11.76           H  
ATOM   1111 1HH1 ARG A  71      28.169   3.809   7.588  1.00 11.76           H  
ATOM   1112 2HH1 ARG A  71      27.858   2.755   6.241  1.00 11.76           H  
ATOM   1113 1HH2 ARG A  71      27.507   5.264   3.847  1.00 11.76           H  
ATOM   1114 2HH2 ARG A  71      27.503   3.562   4.185  1.00 11.76           H  
ATOM   1115  N   PRO A  72      33.300   9.616   7.663  1.00  6.91           N  
ATOM   1116  CA  PRO A  72      34.686   9.647   7.220  1.00  6.81           C  
ATOM   1117  C   PRO A  72      35.425   8.334   7.373  1.00  6.47           C  
ATOM   1118  O   PRO A  72      35.229   7.629   8.361  1.00  6.64           O  
ATOM   1119  CB  PRO A  72      35.304  10.700   8.155  1.00 10.22           C  
ATOM   1120  CG  PRO A  72      34.429  10.687   9.393  1.00 10.22           C  
ATOM   1121  CD  PRO A  72      33.040  10.365   8.908  1.00 10.22           C  
ATOM   1122  HA  PRO A  72      34.718   9.975   6.184  1.00  8.17           H  
ATOM   1123 1HB  PRO A  72      36.337  10.421   8.395  1.00 12.26           H  
ATOM   1124 2HB  PRO A  72      35.351  11.673   7.681  1.00 12.26           H  
ATOM   1125 1HG  PRO A  72      34.792   9.937  10.117  1.00 12.26           H  
ATOM   1126 2HG  PRO A  72      34.472  11.652   9.904  1.00 12.26           H  
ATOM   1127 1HD  PRO A  72      32.596   9.738   9.680  1.00 12.26           H  
ATOM   1128 2HD  PRO A  72      32.448  11.274   8.713  1.00 12.26           H  
ATOM   1129  N   SER A  73      36.361   8.069   6.456  1.00  6.29           N  
ATOM   1130  CA  SER A  73      37.269   6.934   6.585  1.00  6.25           C  
ATOM   1131  C   SER A  73      38.665   7.309   6.075  1.00  6.54           C  
ATOM   1132  O   SER A  73      39.346   6.533   5.407  1.00  6.77           O  
ATOM   1133  CB  SER A  73      36.719   5.726   5.846  1.00  8.77           C  
ATOM   1134  OG  SER A  73      36.478   6.001   4.491  1.00  8.77           O  
ATOM   1135  H   SER A  73      36.442   8.653   5.639  1.00  7.55           H  
ATOM   1136  HA  SER A  73      37.353   6.675   7.642  1.00  7.50           H  
ATOM   1137 1HB  SER A  73      37.424   4.901   5.930  1.00 10.52           H  
ATOM   1138 2HB  SER A  73      35.791   5.410   6.322  1.00 10.52           H  
ATOM   1139  HG  SER A  73      36.125   5.187   4.127  1.00 10.52           H  
ATOM   1140  N   ASN A  74      39.081   8.517   6.454  1.00  6.83           N  
ATOM   1141  CA  ASN A  74      40.386   9.130   6.163  1.00  7.35           C  
ATOM   1142  C   ASN A  74      40.809   9.182   4.679  1.00  7.43           C  
ATOM   1143  O   ASN A  74      41.996   9.058   4.374  1.00  7.79           O  
ATOM   1144  CB  ASN A  74      41.448   8.413   6.970  1.00 10.08           C  
ATOM   1145  CG  ASN A  74      41.205   8.531   8.448  1.00 10.08           C  
ATOM   1146  OD1 ASN A  74      40.888   9.613   8.975  1.00 10.08           O  
ATOM   1147  ND2 ASN A  74      41.344   7.428   9.140  1.00 10.08           N  
ATOM   1148  H   ASN A  74      38.432   9.042   7.020  1.00  8.20           H  
ATOM   1149  HA  ASN A  74      40.340  10.167   6.503  1.00  8.82           H  
ATOM   1150 1HB  ASN A  74      41.473   7.357   6.694  1.00 12.10           H  
ATOM   1151 2HB  ASN A  74      42.427   8.832   6.743  1.00 12.10           H  
ATOM   1152 1HD2 ASN A  74      41.198   7.435  10.130  1.00 12.10           H  
ATOM   1153 2HD2 ASN A  74      41.600   6.577   8.678  1.00 12.10           H  
ATOM   1154  N   ASN A  75      39.869   9.421   3.765  1.00  7.38           N  
ATOM   1155  CA  ASN A  75      40.168   9.501   2.336  1.00  7.72           C  
ATOM   1156  C   ASN A  75      39.953  10.895   1.745  1.00  7.71           C  
ATOM   1157  O   ASN A  75      39.053  11.625   2.169  1.00  7.78           O  
ATOM   1158  CB  ASN A  75      39.315   8.506   1.592  1.00 10.67           C  
ATOM   1159  CG  ASN A  75      39.647   7.090   1.885  1.00 10.67           C  
ATOM   1160  OD1 ASN A  75      40.803   6.655   1.770  1.00 10.67           O  
ATOM   1161  ND2 ASN A  75      38.646   6.345   2.261  1.00 10.67           N  
ATOM   1162  H   ASN A  75      38.911   9.520   4.052  1.00  8.86           H  
ATOM   1163  HA  ASN A  75      41.218   9.246   2.189  1.00  9.26           H  
ATOM   1164 1HB  ASN A  75      38.275   8.670   1.875  1.00 12.80           H  
ATOM   1165 2HB  ASN A  75      39.394   8.683   0.529  1.00 12.80           H  
ATOM   1166 1HD2 ASN A  75      38.795   5.384   2.488  1.00 12.80           H  
ATOM   1167 2HD2 ASN A  75      37.735   6.750   2.340  1.00 12.80           H  
ATOM   1168  N   ILE A  76      40.727  11.229   0.707  1.00  7.92           N  
ATOM   1169  CA  ILE A  76      40.534  12.482  -0.017  1.00  8.25           C  
ATOM   1170  C   ILE A  76      40.064  12.230  -1.448  1.00  8.19           C  
ATOM   1171  O   ILE A  76      40.761  11.610  -2.247  1.00  8.46           O  
ATOM   1172  CB  ILE A  76      41.822  13.331   0.011  1.00 11.42           C  
ATOM   1173  CG1 ILE A  76      42.159  13.665   1.500  1.00 11.42           C  
ATOM   1174  CG2 ILE A  76      41.664  14.601  -0.861  1.00 11.42           C  
ATOM   1175  CD1 ILE A  76      43.502  14.303   1.727  1.00 11.42           C  
ATOM   1176  H   ILE A  76      41.452  10.587   0.411  1.00  9.50           H  
ATOM   1177  HA  ILE A  76      39.761  13.052   0.487  1.00  9.90           H  
ATOM   1178  HB  ILE A  76      42.649  12.740  -0.379  1.00 13.70           H  
ATOM   1179 1HG1 ILE A  76      41.395  14.330   1.888  1.00 13.70           H  
ATOM   1180 2HG1 ILE A  76      42.139  12.745   2.077  1.00 13.70           H  
ATOM   1181 1HG2 ILE A  76      42.578  15.180  -0.846  1.00 13.70           H  
ATOM   1182 2HG2 ILE A  76      41.462  14.314  -1.885  1.00 13.70           H  
ATOM   1183 3HG2 ILE A  76      40.853  15.213  -0.494  1.00 13.70           H  
ATOM   1184 1HD1 ILE A  76      43.635  14.482   2.794  1.00 13.70           H  
ATOM   1185 2HD1 ILE A  76      44.288  13.634   1.372  1.00 13.70           H  
ATOM   1186 3HD1 ILE A  76      43.569  15.247   1.201  1.00 13.70           H  
ATOM   1187  N   ARG A  77      38.871  12.743  -1.747  1.00  8.10           N  
ATOM   1188  CA  ARG A  77      38.137  12.613  -3.013  1.00  8.25           C  
ATOM   1189  C   ARG A  77      37.766  11.177  -3.363  1.00  7.89           C  
ATOM   1190  O   ARG A  77      37.500  10.852  -4.525  1.00  8.18           O  
ATOM   1191  CB  ARG A  77      38.911  13.226  -4.173  1.00 11.49           C  
ATOM   1192  CG  ARG A  77      39.102  14.711  -4.073  1.00 11.49           C  
ATOM   1193  CD  ARG A  77      39.762  15.272  -5.264  1.00 11.49           C  
ATOM   1194  NE  ARG A  77      39.960  16.716  -5.141  1.00 11.49           N  
ATOM   1195  CZ  ARG A  77      39.023  17.665  -5.394  1.00 11.49           C  
ATOM   1196  NH1 ARG A  77      37.807  17.331  -5.787  1.00 11.49           N  
ATOM   1197  NH2 ARG A  77      39.334  18.942  -5.240  1.00 11.49           N  
ATOM   1198  H   ARG A  77      38.413  13.252  -1.007  1.00  9.72           H  
ATOM   1199  HA  ARG A  77      37.212  13.179  -2.911  1.00  9.90           H  
ATOM   1200 1HB  ARG A  77      39.888  12.765  -4.265  1.00 13.79           H  
ATOM   1201 2HB  ARG A  77      38.374  13.034  -5.100  1.00 13.79           H  
ATOM   1202 1HG  ARG A  77      38.126  15.171  -3.966  1.00 13.79           H  
ATOM   1203 2HG  ARG A  77      39.705  14.950  -3.213  1.00 13.79           H  
ATOM   1204 1HD  ARG A  77      40.741  14.806  -5.376  1.00 13.79           H  
ATOM   1205 2HD  ARG A  77      39.168  15.072  -6.152  1.00 13.79           H  
ATOM   1206  HE  ARG A  77      40.874  17.032  -4.842  1.00 13.79           H  
ATOM   1207 1HH1 ARG A  77      37.557  16.361  -5.906  1.00 13.79           H  
ATOM   1208 2HH1 ARG A  77      37.120  18.050  -5.972  1.00 13.79           H  
ATOM   1209 1HH2 ARG A  77      40.264  19.204  -4.939  1.00 13.79           H  
ATOM   1210 2HH2 ARG A  77      38.646  19.658  -5.424  1.00 13.79           H  
ATOM   1211  N   ARG A  78      37.718  10.340  -2.341  1.00  7.52           N  
ATOM   1212  CA  ARG A  78      37.318   8.956  -2.445  1.00  7.47           C  
ATOM   1213  C   ARG A  78      36.492   8.569  -1.236  1.00  7.17           C  
ATOM   1214  O   ARG A  78      36.817   8.922  -0.108  1.00  7.33           O  
ATOM   1215  CB  ARG A  78      38.516   8.019  -2.541  1.00 10.48           C  
ATOM   1216  CG  ARG A  78      39.355   8.152  -3.796  1.00 10.48           C  
ATOM   1217  CD  ARG A  78      40.456   7.155  -3.834  1.00 10.48           C  
ATOM   1218  NE  ARG A  78      41.191   7.206  -5.095  1.00 10.48           N  
ATOM   1219  CZ  ARG A  78      42.226   8.035  -5.369  1.00 10.48           C  
ATOM   1220  NH1 ARG A  78      42.660   8.893  -4.461  1.00 10.48           N  
ATOM   1221  NH2 ARG A  78      42.805   7.989  -6.557  1.00 10.48           N  
ATOM   1222  H   ARG A  78      37.962  10.717  -1.436  1.00  9.02           H  
ATOM   1223  HA  ARG A  78      36.718   8.824  -3.341  1.00  8.96           H  
ATOM   1224 1HB  ARG A  78      39.175   8.189  -1.703  1.00 12.58           H  
ATOM   1225 2HB  ARG A  78      38.169   6.985  -2.484  1.00 12.58           H  
ATOM   1226 1HG  ARG A  78      38.725   8.019  -4.676  1.00 12.58           H  
ATOM   1227 2HG  ARG A  78      39.800   9.147  -3.823  1.00 12.58           H  
ATOM   1228 1HD  ARG A  78      41.147   7.323  -3.012  1.00 12.58           H  
ATOM   1229 2HD  ARG A  78      40.027   6.157  -3.742  1.00 12.58           H  
ATOM   1230  HE  ARG A  78      40.883   6.549  -5.836  1.00 12.58           H  
ATOM   1231 1HH1 ARG A  78      42.223   8.933  -3.552  1.00 12.58           H  
ATOM   1232 2HH1 ARG A  78      43.429   9.512  -4.672  1.00 12.58           H  
ATOM   1233 1HH2 ARG A  78      42.473   7.332  -7.259  1.00 12.58           H  
ATOM   1234 2HH2 ARG A  78      43.574   8.603  -6.771  1.00 12.58           H  
ATOM   1235  N   ARG A  79      35.441   7.821  -1.481  1.00  7.05           N  
ATOM   1236  CA  ARG A  79      34.606   7.255  -0.440  1.00  7.10           C  
ATOM   1237  C   ARG A  79      33.815   6.148  -1.093  1.00  7.17           C  
ATOM   1238  O   ARG A  79      33.297   6.330  -2.212  1.00  7.54           O  
ATOM   1239  CB  ARG A  79      33.751   8.305   0.287  1.00  9.92           C  
ATOM   1240  CG  ARG A  79      32.762   7.737   1.369  1.00  9.92           C  
ATOM   1241  CD  ARG A  79      33.514   7.098   2.491  1.00  9.92           C  
ATOM   1242  NE  ARG A  79      32.723   6.802   3.662  1.00  9.92           N  
ATOM   1243  CZ  ARG A  79      31.941   5.720   3.873  1.00  9.92           C  
ATOM   1244  NH1 ARG A  79      31.688   4.780   2.969  1.00  9.92           N  
ATOM   1245  NH2 ARG A  79      31.429   5.632   5.061  1.00  9.92           N  
ATOM   1246  H   ARG A  79      35.254   7.582  -2.442  1.00  8.46           H  
ATOM   1247  HA  ARG A  79      35.256   6.805   0.309  1.00  8.52           H  
ATOM   1248 1HB  ARG A  79      34.418   8.976   0.827  1.00 11.90           H  
ATOM   1249 2HB  ARG A  79      33.227   8.924  -0.408  1.00 11.90           H  
ATOM   1250 1HG  ARG A  79      32.174   8.558   1.781  1.00 11.90           H  
ATOM   1251 2HG  ARG A  79      32.087   7.003   0.924  1.00 11.90           H  
ATOM   1252 1HD  ARG A  79      33.956   6.175   2.168  1.00 11.90           H  
ATOM   1253 2HD  ARG A  79      34.308   7.764   2.800  1.00 11.90           H  
ATOM   1254  HE  ARG A  79      32.817   7.435   4.482  1.00 11.90           H  
ATOM   1255 1HH1 ARG A  79      32.033   4.823   2.017  1.00 11.90           H  
ATOM   1256 2HH1 ARG A  79      31.090   4.005   3.200  1.00 11.90           H  
ATOM   1257 1HH2 ARG A  79      31.666   6.390   5.720  1.00 11.90           H  
ATOM   1258 2HH2 ARG A  79      30.851   4.850   5.321  1.00 11.90           H  
ATOM   1259  N   ILE A  80      33.729   5.043  -0.355  1.00  7.13           N  
ATOM   1260  CA  ILE A  80      33.127   3.800  -0.776  1.00  7.51           C  
ATOM   1261  C   ILE A  80      31.619   3.787  -0.600  1.00  7.75           C  
ATOM   1262  O   ILE A  80      31.111   4.039   0.492  1.00  7.84           O  
ATOM   1263  CB  ILE A  80      33.680   2.655   0.099  1.00 10.36           C  
ATOM   1264  CG1 ILE A  80      35.228   2.593   0.015  1.00 10.36           C  
ATOM   1265  CG2 ILE A  80      33.085   1.328  -0.432  1.00 10.36           C  
ATOM   1266  CD1 ILE A  80      35.877   1.683   1.034  1.00 10.36           C  
ATOM   1267  H   ILE A  80      34.177   5.062   0.548  1.00  8.56           H  
ATOM   1268  HA  ILE A  80      33.354   3.640  -1.825  1.00  9.01           H  
ATOM   1269  HB  ILE A  80      33.403   2.799   1.141  1.00 12.43           H  
ATOM   1270 1HG1 ILE A  80      35.513   2.271  -0.925  1.00 12.43           H  
ATOM   1271 2HG1 ILE A  80      35.627   3.588   0.165  1.00 12.43           H  
ATOM   1272 1HG2 ILE A  80      33.457   0.523   0.138  1.00 12.43           H  
ATOM   1273 2HG2 ILE A  80      32.004   1.338  -0.356  1.00 12.43           H  
ATOM   1274 3HG2 ILE A  80      33.363   1.178  -1.470  1.00 12.43           H  
ATOM   1275 1HD1 ILE A  80      36.959   1.717   0.906  1.00 12.43           H  
ATOM   1276 2HD1 ILE A  80      35.622   2.017   2.039  1.00 12.43           H  
ATOM   1277 3HD1 ILE A  80      35.545   0.668   0.899  1.00 12.43           H  
ATOM   1278  N   ASN A  81      30.912   3.484  -1.676  1.00  8.12           N  
ATOM   1279  CA  ASN A  81      29.463   3.390  -1.676  1.00  8.61           C  
ATOM   1280  C   ASN A  81      29.008   1.934  -1.526  1.00  8.95           C  
ATOM   1281  O   ASN A  81      29.171   1.145  -2.464  1.00  9.21           O  
ATOM   1282  CB  ASN A  81      28.896   3.979  -2.952  1.00 11.86           C  
ATOM   1283  CG  ASN A  81      27.401   4.024  -2.951  1.00 11.86           C  
ATOM   1284  OD1 ASN A  81      26.770   4.173  -1.890  1.00 11.86           O  
ATOM   1285  ND2 ASN A  81      26.817   3.903  -4.113  1.00 11.86           N  
ATOM   1286  H   ASN A  81      31.421   3.316  -2.546  1.00  9.74           H  
ATOM   1287  HA  ASN A  81      29.081   3.936  -0.818  1.00 10.33           H  
ATOM   1288 1HB  ASN A  81      29.282   4.987  -3.099  1.00 14.23           H  
ATOM   1289 2HB  ASN A  81      29.223   3.379  -3.794  1.00 14.23           H  
ATOM   1290 1HD2 ASN A  81      25.821   3.933  -4.179  1.00 14.23           H  
ATOM   1291 2HD2 ASN A  81      27.362   3.781  -4.938  1.00 14.23           H  
ATOM   1292  N   ILE A  82      28.486   1.546  -0.356  1.00  9.21           N  
ATOM   1293  CA  ILE A  82      28.096   0.142  -0.183  1.00  9.77           C  
ATOM   1294  C   ILE A  82      26.634  -0.003  -0.583  1.00 10.43           C  
ATOM   1295  O   ILE A  82      25.806   0.826  -0.204  1.00 10.67           O  
ATOM   1296  CB  ILE A  82      28.318  -0.396   1.266  1.00 13.46           C  
ATOM   1297  CG1 ILE A  82      27.392   0.319   2.347  1.00 13.46           C  
ATOM   1298  CG2 ILE A  82      29.816  -0.194   1.624  1.00 13.46           C  
ATOM   1299  CD1 ILE A  82      27.395  -0.368   3.743  1.00 13.46           C  
ATOM   1300  H   ILE A  82      28.357   2.222   0.384  1.00 11.05           H  
ATOM   1301  HA  ILE A  82      28.669  -0.476  -0.860  1.00 11.72           H  
ATOM   1302  HB  ILE A  82      28.082  -1.455   1.296  1.00 16.15           H  
ATOM   1303 1HG1 ILE A  82      27.705   1.351   2.461  1.00 16.15           H  
ATOM   1304 2HG1 ILE A  82      26.365   0.300   2.017  1.00 16.15           H  
ATOM   1305 1HG2 ILE A  82      30.028  -0.584   2.607  1.00 16.15           H  
ATOM   1306 2HG2 ILE A  82      30.426  -0.710   0.918  1.00 16.15           H  
ATOM   1307 3HG2 ILE A  82      30.058   0.869   1.599  1.00 16.15           H  
ATOM   1308 1HD1 ILE A  82      26.725   0.166   4.415  1.00 16.15           H  
ATOM   1309 2HD1 ILE A  82      27.053  -1.398   3.638  1.00 16.15           H  
ATOM   1310 3HD1 ILE A  82      28.392  -0.364   4.163  1.00 16.15           H  
ATOM   1311  N   GLY A  83      26.310  -1.051  -1.341  1.00 10.58           N  
ATOM   1312  CA  GLY A  83      24.936  -1.246  -1.766  1.00 11.34           C  
ATOM   1313  C   GLY A  83      24.643  -0.440  -3.039  1.00 11.58           C  
ATOM   1314  O   GLY A  83      25.553   0.122  -3.648  1.00 11.44           O  
ATOM   1315  H   GLY A  83      27.021  -1.731  -1.646  1.00 12.70           H  
ATOM   1316 1HA  GLY A  83      24.788  -2.311  -1.954  1.00 13.61           H  
ATOM   1317 2HA  GLY A  83      24.265  -0.945  -0.961  1.00 13.61           H  
ATOM   1318  N   PRO A  84      23.380  -0.417  -3.496  1.00 11.76           N  
ATOM   1319  CA  PRO A  84      22.947   0.203  -4.736  1.00 12.34           C  
ATOM   1320  C   PRO A  84      22.260   1.579  -4.691  1.00 12.41           C  
ATOM   1321  O   PRO A  84      22.246   2.168  -3.611  1.00 12.53           O  
ATOM   1322  CB  PRO A  84      21.867  -0.841  -5.112  1.00 18.50           C  
ATOM   1323  CG  PRO A  84      21.267  -1.238  -3.813  1.00 18.50           C  
ATOM   1324  CD  PRO A  84      22.367  -1.186  -2.809  1.00 18.50           C  
ATOM   1325  HA  PRO A  84      23.769   0.215  -5.455  1.00 14.81           H  
ATOM   1326 1HB  PRO A  84      21.088  -0.409  -5.691  1.00 22.20           H  
ATOM   1327 2HB  PRO A  84      22.277  -1.656  -5.696  1.00 22.20           H  
ATOM   1328 1HG  PRO A  84      20.442  -0.550  -3.574  1.00 22.20           H  
ATOM   1329 2HG  PRO A  84      20.824  -2.242  -3.915  1.00 22.20           H  
ATOM   1330 1HD  PRO A  84      22.038  -0.637  -1.925  1.00 22.20           H  
ATOM   1331 2HD  PRO A  84      22.687  -2.206  -2.588  1.00 22.20           H  
ATOM   1332  N   GLY A  85      22.365   2.257  -5.858  1.00 12.83           N  
ATOM   1333  CA  GLY A  85      21.219   2.463  -6.751  1.00 13.14           C  
ATOM   1334  C   GLY A  85      21.318   1.244  -7.634  1.00 13.31           C  
ATOM   1335  O   GLY A  85      22.337   0.565  -7.570  1.00 13.65           O  
ATOM   1336  H   GLY A  85      23.004   3.038  -5.821  1.00 15.40           H  
ATOM   1337 1HA  GLY A  85      20.283   2.473  -6.195  1.00 15.77           H  
ATOM   1338 2HA  GLY A  85      21.325   3.383  -7.328  1.00 15.77           H  
ATOM   1339  N   ARG A  86      20.413   0.962  -8.534  1.00 13.31           N  
ATOM   1340  CA  ARG A  86      20.656  -0.302  -9.202  1.00 13.61           C  
ATOM   1341  C   ARG A  86      21.695  -0.278 -10.341  1.00 13.41           C  
ATOM   1342  O   ARG A  86      21.901   0.770 -10.957  1.00 13.45           O  
ATOM   1343  CB  ARG A  86      19.355  -0.845  -9.697  1.00 18.94           C  
ATOM   1344  CG  ARG A  86      18.301  -1.086  -8.613  1.00 18.94           C  
ATOM   1345  CD  ARG A  86      18.581  -2.265  -7.800  1.00 18.94           C  
ATOM   1346  NE  ARG A  86      17.450  -2.617  -6.970  1.00 18.94           N  
ATOM   1347  CZ  ARG A  86      17.367  -3.734  -6.230  1.00 18.94           C  
ATOM   1348  NH1 ARG A  86      18.374  -4.593  -6.221  1.00 18.94           N  
ATOM   1349  NH2 ARG A  86      16.279  -3.984  -5.528  1.00 18.94           N  
ATOM   1350  H   ARG A  86      19.555   1.491  -8.719  1.00 15.97           H  
ATOM   1351  HA  ARG A  86      21.007  -0.947  -8.416  1.00 16.33           H  
ATOM   1352 1HB  ARG A  86      18.942  -0.202 -10.462  1.00 22.73           H  
ATOM   1353 2HB  ARG A  86      19.551  -1.779 -10.144  1.00 22.73           H  
ATOM   1354 1HG  ARG A  86      18.257  -0.229  -7.945  1.00 22.73           H  
ATOM   1355 2HG  ARG A  86      17.338  -1.212  -9.081  1.00 22.73           H  
ATOM   1356 1HD  ARG A  86      18.795  -3.089  -8.449  1.00 22.73           H  
ATOM   1357 2HD  ARG A  86      19.431  -2.072  -7.149  1.00 22.73           H  
ATOM   1358  HE  ARG A  86      16.651  -1.989  -6.970  1.00 22.73           H  
ATOM   1359 1HH1 ARG A  86      19.202  -4.412  -6.764  1.00 22.73           H  
ATOM   1360 2HH1 ARG A  86      18.325  -5.445  -5.676  1.00 22.73           H  
ATOM   1361 1HH2 ARG A  86      15.480  -3.315  -5.530  1.00 22.73           H  
ATOM   1362 2HH2 ARG A  86      16.218  -4.844  -5.008  1.00 22.73           H  
ATOM   1363  N   TYR A  87      22.365  -1.429 -10.639  1.00 13.17           N  
ATOM   1364  CA  TYR A  87      22.217  -2.742  -9.969  1.00 13.08           C  
ATOM   1365  C   TYR A  87      23.512  -3.206  -9.317  1.00 12.73           C  
ATOM   1366  O   TYR A  87      24.496  -3.492 -10.004  1.00 12.64           O  
ATOM   1367  CB  TYR A  87      21.785  -3.830 -10.950  1.00 18.35           C  
ATOM   1368  CG  TYR A  87      21.512  -5.133 -10.229  1.00 18.35           C  
ATOM   1369  CD1 TYR A  87      20.259  -5.358  -9.695  1.00 18.35           C  
ATOM   1370  CD2 TYR A  87      22.520  -6.077 -10.053  1.00 18.35           C  
ATOM   1371  CE1 TYR A  87      20.001  -6.513  -8.998  1.00 18.35           C  
ATOM   1372  CE2 TYR A  87      22.263  -7.231  -9.351  1.00 18.35           C  
ATOM   1373  CZ  TYR A  87      21.010  -7.452  -8.824  1.00 18.35           C  
ATOM   1374  OH  TYR A  87      20.753  -8.606  -8.123  1.00 18.35           O  
ATOM   1375  H   TYR A  87      23.038  -1.380 -11.388  1.00 15.80           H  
ATOM   1376  HA  TYR A  87      21.480  -2.721  -9.189  1.00 15.70           H  
ATOM   1377 1HB  TYR A  87      20.879  -3.526 -11.476  1.00 22.02           H  
ATOM   1378 2HB  TYR A  87      22.564  -4.000 -11.691  1.00 22.02           H  
ATOM   1379  HD1 TYR A  87      19.475  -4.624  -9.832  1.00 22.02           H  
ATOM   1380  HD2 TYR A  87      23.515  -5.900 -10.463  1.00 22.02           H  
ATOM   1381  HE1 TYR A  87      19.009  -6.688  -8.581  1.00 22.02           H  
ATOM   1382  HE2 TYR A  87      23.053  -7.965  -9.210  1.00 22.02           H  
ATOM   1383  HH  TYR A  87      21.556  -9.129  -8.064  1.00 22.02           H  
ATOM   1384  N   ILE A  88      23.482  -3.307  -7.993  1.00 12.67           N  
ATOM   1385  CA  ILE A  88      24.622  -3.734  -7.197  1.00 12.60           C  
ATOM   1386  C   ILE A  88      24.205  -4.946  -6.368  1.00 12.54           C  
ATOM   1387  O   ILE A  88      23.144  -4.928  -5.743  1.00 12.78           O  
ATOM   1388  CB  ILE A  88      25.126  -2.590  -6.269  1.00 17.67           C  
ATOM   1389  CG1 ILE A  88      25.459  -1.299  -7.105  1.00 17.67           C  
ATOM   1390  CG2 ILE A  88      26.338  -3.013  -5.429  1.00 17.67           C  
ATOM   1391  CD1 ILE A  88      26.597  -1.396  -8.106  1.00 17.67           C  
ATOM   1392  H   ILE A  88      22.624  -3.069  -7.519  1.00 15.20           H  
ATOM   1393  HA  ILE A  88      25.428  -4.041  -7.858  1.00 15.12           H  
ATOM   1394  HB  ILE A  88      24.355  -2.333  -5.581  1.00 21.20           H  
ATOM   1395 1HG1 ILE A  88      24.555  -1.000  -7.645  1.00 21.20           H  
ATOM   1396 2HG1 ILE A  88      25.718  -0.504  -6.407  1.00 21.20           H  
ATOM   1397 1HG2 ILE A  88      26.635  -2.185  -4.779  1.00 21.20           H  
ATOM   1398 2HG2 ILE A  88      26.085  -3.863  -4.808  1.00 21.20           H  
ATOM   1399 3HG2 ILE A  88      27.160  -3.276  -6.072  1.00 21.20           H  
ATOM   1400 1HD1 ILE A  88      26.707  -0.433  -8.600  1.00 21.20           H  
ATOM   1401 2HD1 ILE A  88      27.526  -1.643  -7.603  1.00 21.20           H  
ATOM   1402 3HD1 ILE A  88      26.377  -2.153  -8.853  1.00 21.20           H  
ATOM   1403  N   GLY A  89      25.039  -5.981  -6.383  1.00 12.41           N  
ATOM   1404  CA  GLY A  89      24.830  -7.215  -5.625  1.00 12.54           C  
ATOM   1405  C   GLY A  89      25.630  -7.110  -4.318  1.00 12.06           C  
ATOM   1406  O   GLY A  89      25.674  -6.042  -3.707  1.00 11.78           O  
ATOM   1407  H   GLY A  89      25.869  -5.894  -6.953  1.00 14.89           H  
ATOM   1408 1HA  GLY A  89      23.771  -7.341  -5.409  1.00 15.05           H  
ATOM   1409 2HA  GLY A  89      25.137  -8.057  -6.233  1.00 15.05           H  
ATOM   1410  N   PRO A  90      26.300  -8.177  -3.839  1.00 12.24           N  
ATOM   1411  CA  PRO A  90      27.066  -8.192  -2.593  1.00 12.00           C  
ATOM   1412  C   PRO A  90      28.398  -7.491  -2.843  1.00 11.60           C  
ATOM   1413  O   PRO A  90      29.462  -8.115  -2.886  1.00 11.52           O  
ATOM   1414  CB  PRO A  90      27.238  -9.695  -2.342  1.00 18.00           C  
ATOM   1415  CG  PRO A  90      27.273 -10.306  -3.728  1.00 18.00           C  
ATOM   1416  CD  PRO A  90      26.315  -9.458  -4.571  1.00 18.00           C  
ATOM   1417  HA  PRO A  90      26.493  -7.691  -1.801  1.00 14.40           H  
ATOM   1418 1HB  PRO A  90      28.172  -9.870  -1.788  1.00 21.60           H  
ATOM   1419 2HB  PRO A  90      26.446 -10.073  -1.718  1.00 21.60           H  
ATOM   1420 1HG  PRO A  90      28.289 -10.293  -4.115  1.00 21.60           H  
ATOM   1421 2HG  PRO A  90      26.970 -11.365  -3.679  1.00 21.60           H  
ATOM   1422 1HD  PRO A  90      26.769  -9.343  -5.568  1.00 21.60           H  
ATOM   1423 2HD  PRO A  90      25.311  -9.910  -4.608  1.00 21.60           H  
ATOM   1424  N   ARG A  91      28.289  -6.194  -3.104  1.00 11.54           N  
ATOM   1425  CA  ARG A  91      29.391  -5.362  -3.553  1.00 11.34           C  
ATOM   1426  C   ARG A  91      29.312  -3.915  -3.079  1.00 10.70           C  
ATOM   1427  O   ARG A  91      28.322  -3.471  -2.466  1.00 10.77           O  
ATOM   1428  CB  ARG A  91      29.467  -5.369  -5.088  1.00 15.95           C  
ATOM   1429  CG  ARG A  91      29.784  -6.723  -5.786  1.00 15.95           C  
ATOM   1430  CD  ARG A  91      31.205  -7.145  -5.560  1.00 15.95           C  
ATOM   1431  NE  ARG A  91      31.571  -8.338  -6.318  1.00 15.95           N  
ATOM   1432  CZ  ARG A  91      31.418  -9.621  -5.908  1.00 15.95           C  
ATOM   1433  NH1 ARG A  91      30.890  -9.911  -4.733  1.00 15.95           N  
ATOM   1434  NH2 ARG A  91      31.813 -10.604  -6.707  1.00 15.95           N  
ATOM   1435  H   ARG A  91      27.356  -5.786  -3.015  1.00 13.85           H  
ATOM   1436  HA  ARG A  91      30.311  -5.783  -3.156  1.00 13.61           H  
ATOM   1437 1HB  ARG A  91      28.509  -5.061  -5.474  1.00 19.14           H  
ATOM   1438 2HB  ARG A  91      30.202  -4.642  -5.430  1.00 19.14           H  
ATOM   1439 1HG  ARG A  91      29.120  -7.506  -5.448  1.00 19.14           H  
ATOM   1440 2HG  ARG A  91      29.651  -6.597  -6.858  1.00 19.14           H  
ATOM   1441 1HD  ARG A  91      31.864  -6.335  -5.873  1.00 19.14           H  
ATOM   1442 2HD  ARG A  91      31.372  -7.348  -4.508  1.00 19.14           H  
ATOM   1443  HE  ARG A  91      31.985  -8.190  -7.229  1.00 19.14           H  
ATOM   1444 1HH1 ARG A  91      30.555  -9.167  -4.094  1.00 19.14           H  
ATOM   1445 2HH1 ARG A  91      30.790 -10.873  -4.449  1.00 19.14           H  
ATOM   1446 1HH2 ARG A  91      32.220 -10.392  -7.609  1.00 19.14           H  
ATOM   1447 2HH2 ARG A  91      31.709 -11.566  -6.419  1.00 19.14           H  
ATOM   1448  N   ARG A  92      30.411  -3.208  -3.334  1.00 10.20           N  
ATOM   1449  CA  ARG A  92      30.540  -1.802  -3.028  1.00  9.83           C  
ATOM   1450  C   ARG A  92      31.427  -1.130  -4.065  1.00  9.16           C  
ATOM   1451  O   ARG A  92      32.343  -1.747  -4.617  1.00  9.01           O  
ATOM   1452  CB  ARG A  92      31.066  -1.618  -1.625  1.00 13.92           C  
ATOM   1453  CG  ARG A  92      32.497  -1.986  -1.317  1.00 13.92           C  
ATOM   1454  CD  ARG A  92      32.710  -3.422  -1.178  1.00 13.92           C  
ATOM   1455  NE  ARG A  92      33.815  -3.661  -0.268  1.00 13.92           N  
ATOM   1456  CZ  ARG A  92      34.426  -4.830  -0.006  1.00 13.92           C  
ATOM   1457  NH1 ARG A  92      34.079  -5.949  -0.609  1.00 13.92           N  
ATOM   1458  NH2 ARG A  92      35.389  -4.815   0.895  1.00 13.92           N  
ATOM   1459  H   ARG A  92      31.185  -3.652  -3.807  1.00 12.24           H  
ATOM   1460  HA  ARG A  92      29.553  -1.338  -3.082  1.00 11.80           H  
ATOM   1461 1HB  ARG A  92      30.971  -0.571  -1.375  1.00 16.70           H  
ATOM   1462 2HB  ARG A  92      30.437  -2.180  -0.936  1.00 16.70           H  
ATOM   1463 1HG  ARG A  92      33.161  -1.597  -2.080  1.00 16.70           H  
ATOM   1464 2HG  ARG A  92      32.765  -1.564  -0.362  1.00 16.70           H  
ATOM   1465 1HD  ARG A  92      31.821  -3.904  -0.800  1.00 16.70           H  
ATOM   1466 2HD  ARG A  92      32.972  -3.834  -2.148  1.00 16.70           H  
ATOM   1467  HE  ARG A  92      34.153  -2.856   0.273  1.00 16.70           H  
ATOM   1468 1HH1 ARG A  92      33.339  -5.951  -1.288  1.00 16.70           H  
ATOM   1469 2HH1 ARG A  92      34.557  -6.810  -0.383  1.00 16.70           H  
ATOM   1470 1HH2 ARG A  92      35.602  -3.916   1.352  1.00 16.70           H  
ATOM   1471 2HH2 ARG A  92      35.884  -5.659   1.144  1.00 16.70           H  
ATOM   1472  N   ALA A  93      31.127   0.130  -4.344  1.00  8.82           N  
ATOM   1473  CA  ALA A  93      31.886   0.913  -5.304  1.00  8.27           C  
ATOM   1474  C   ALA A  93      32.812   1.904  -4.603  1.00  8.11           C  
ATOM   1475  O   ALA A  93      32.388   2.941  -4.076  1.00  8.37           O  
ATOM   1476  CB  ALA A  93      30.937   1.599  -6.248  1.00 11.80           C  
ATOM   1477  H   ALA A  93      30.345   0.558  -3.838  1.00 10.58           H  
ATOM   1478  HA  ALA A  93      32.507   0.230  -5.881  1.00  9.92           H  
ATOM   1479 1HB  ALA A  93      31.526   2.132  -6.981  1.00 14.16           H  
ATOM   1480 2HB  ALA A  93      30.319   0.850  -6.746  1.00 14.16           H  
ATOM   1481 3HB  ALA A  93      30.307   2.275  -5.692  1.00 14.16           H  
ATOM   1482  N   PHE A  94      34.099   1.607  -4.665  1.00  7.94           N  
ATOM   1483  CA  PHE A  94      35.118   2.312  -3.896  1.00  8.08           C  
ATOM   1484  C   PHE A  94      35.343   3.798  -4.178  1.00  8.02           C  
ATOM   1485  O   PHE A  94      35.824   4.526  -3.307  1.00  8.33           O  
ATOM   1486  CB  PHE A  94      36.426   1.540  -4.037  1.00 11.26           C  
ATOM   1487  CG  PHE A  94      36.431   0.270  -3.204  1.00 11.26           C  
ATOM   1488  CD1 PHE A  94      35.867  -0.909  -3.675  1.00 11.26           C  
ATOM   1489  CD2 PHE A  94      37.020   0.251  -1.958  1.00 11.26           C  
ATOM   1490  CE1 PHE A  94      35.882  -2.047  -2.910  1.00 11.26           C  
ATOM   1491  CE2 PHE A  94      37.034  -0.890  -1.193  1.00 11.26           C  
ATOM   1492  CZ  PHE A  94      36.466  -2.034  -1.668  1.00 11.26           C  
ATOM   1493  H   PHE A  94      34.368   0.782  -5.184  1.00  9.53           H  
ATOM   1494  HA  PHE A  94      34.816   2.231  -2.876  1.00  9.70           H  
ATOM   1495 1HB  PHE A  94      36.593   1.274  -5.079  1.00 13.51           H  
ATOM   1496 2HB  PHE A  94      37.257   2.168  -3.719  1.00 13.51           H  
ATOM   1497  HD1 PHE A  94      35.400  -0.943  -4.656  1.00 13.51           H  
ATOM   1498  HD2 PHE A  94      37.480   1.162  -1.574  1.00 13.51           H  
ATOM   1499  HE1 PHE A  94      35.428  -2.961  -3.292  1.00 13.51           H  
ATOM   1500  HE2 PHE A  94      37.499  -0.887  -0.206  1.00 13.51           H  
ATOM   1501  HZ  PHE A  94      36.482  -2.932  -1.064  1.00 13.51           H  
ATOM   1502  N   GLU A  95      35.043   4.259  -5.384  1.00  7.91           N  
ATOM   1503  CA  GLU A  95      35.238   5.668  -5.702  1.00  8.17           C  
ATOM   1504  C   GLU A  95      33.934   6.336  -6.144  1.00  8.45           C  
ATOM   1505  O   GLU A  95      33.970   7.371  -6.811  1.00  8.80           O  
ATOM   1506  CB  GLU A  95      36.330   5.838  -6.768  1.00 11.34           C  
ATOM   1507  CG  GLU A  95      37.725   5.350  -6.325  1.00 11.34           C  
ATOM   1508  CD  GLU A  95      38.828   5.642  -7.336  1.00 11.34           C  
ATOM   1509  OE1 GLU A  95      38.535   6.188  -8.371  1.00 11.34           O  
ATOM   1510  OE2 GLU A  95      39.968   5.315  -7.062  1.00 11.34           O  
ATOM   1511  H   GLU A  95      34.671   3.649  -6.099  1.00  9.49           H  
ATOM   1512  HA  GLU A  95      35.573   6.180  -4.802  1.00  9.80           H  
ATOM   1513 1HB  GLU A  95      36.049   5.292  -7.668  1.00 13.61           H  
ATOM   1514 2HB  GLU A  95      36.418   6.892  -7.035  1.00 13.61           H  
ATOM   1515 1HG  GLU A  95      37.971   5.819  -5.377  1.00 13.61           H  
ATOM   1516 2HG  GLU A  95      37.678   4.276  -6.156  1.00 13.61           H  
ATOM   1517  N   THR A  96      32.785   5.753  -5.778  1.00  8.57           N  
ATOM   1518  CA  THR A  96      31.492   6.306  -6.206  1.00  9.10           C  
ATOM   1519  C   THR A  96      30.953   7.470  -5.385  1.00  9.58           C  
ATOM   1520  O   THR A  96      30.197   8.283  -5.922  1.00 10.18           O  
ATOM   1521  CB  THR A  96      30.430   5.198  -6.352  1.00 12.53           C  
ATOM   1522  OG1 THR A  96      30.788   4.362  -7.458  1.00 12.53           O  
ATOM   1523  CG2 THR A  96      29.027   5.751  -6.580  1.00 12.53           C  
ATOM   1524  H   THR A  96      32.806   4.906  -5.203  1.00 10.28           H  
ATOM   1525  HA  THR A  96      31.639   6.690  -7.215  1.00 10.92           H  
ATOM   1526  HB  THR A  96      30.436   4.601  -5.450  1.00 15.04           H  
ATOM   1527  HG1 THR A  96      30.202   3.603  -7.488  1.00 15.04           H  
ATOM   1528 1HG2 THR A  96      28.336   4.919  -6.684  1.00 15.04           H  
ATOM   1529 2HG2 THR A  96      28.707   6.363  -5.741  1.00 15.04           H  
ATOM   1530 3HG2 THR A  96      29.016   6.347  -7.492  1.00 15.04           H  
ATOM   1531  N   THR A  97      31.282   7.567  -4.098  1.00  9.52           N  
ATOM   1532  CA  THR A  97      30.779   8.703  -3.341  1.00 10.19           C  
ATOM   1533  C   THR A  97      31.714   9.872  -3.639  1.00 10.24           C  
ATOM   1534  O   THR A  97      31.272  10.978  -3.946  1.00 10.84           O  
ATOM   1535  CB  THR A  97      30.670   8.393  -1.845  1.00 14.00           C  
ATOM   1536  OG1 THR A  97      29.735   7.336  -1.654  1.00 14.00           O  
ATOM   1537  CG2 THR A  97      30.255   9.609  -1.066  1.00 14.00           C  
ATOM   1538  H   THR A  97      31.912   6.898  -3.653  1.00 11.42           H  
ATOM   1539  HA  THR A  97      29.784   8.962  -3.700  1.00 12.23           H  
ATOM   1540  HB  THR A  97      31.604   8.055  -1.511  1.00 16.80           H  
ATOM   1541  HG1 THR A  97      30.090   6.540  -2.057  1.00 16.80           H  
ATOM   1542 1HG2 THR A  97      30.201   9.373  -0.012  1.00 16.80           H  
ATOM   1543 2HG2 THR A  97      30.975  10.399  -1.209  1.00 16.80           H  
ATOM   1544 3HG2 THR A  97      29.283   9.938  -1.419  1.00 16.80           H  
ATOM   1545  N   GLY A  98      33.018   9.629  -3.496  1.00  9.80           N  
ATOM   1546  CA  GLY A  98      34.035  10.645  -3.841  1.00 10.03           C  
ATOM   1547  C   GLY A  98      34.193  11.845  -2.891  1.00  9.58           C  
ATOM   1548  O   GLY A  98      34.788  12.858  -3.262  1.00  9.82           O  
ATOM   1549  H   GLY A  98      33.282   8.683  -3.216  1.00 11.76           H  
ATOM   1550 1HA  GLY A  98      34.996  10.152  -3.944  1.00 12.04           H  
ATOM   1551 2HA  GLY A  98      33.805  11.025  -4.835  1.00 12.04           H  
ATOM   1552  N   ARG A  99      33.646  11.755  -1.697  1.00  9.11           N  
ATOM   1553  CA  ARG A  99      33.661  12.845  -0.728  1.00  8.83           C  
ATOM   1554  C   ARG A  99      35.007  12.977  -0.011  1.00  8.44           C  
ATOM   1555  O   ARG A  99      35.631  11.982   0.335  1.00  8.37           O  
ATOM   1556  CB  ARG A  99      32.543  12.602   0.266  1.00 12.47           C  
ATOM   1557  CG  ARG A  99      32.252  13.646   1.326  1.00 12.47           C  
ATOM   1558  CD  ARG A  99      31.521  14.808   0.856  1.00 12.47           C  
ATOM   1559  NE  ARG A  99      30.823  15.435   1.988  1.00 12.47           N  
ATOM   1560  CZ  ARG A  99      30.223  16.642   1.986  1.00 12.47           C  
ATOM   1561  NH1 ARG A  99      30.269  17.427   0.921  1.00 12.47           N  
ATOM   1562  NH2 ARG A  99      29.573  17.031   3.073  1.00 12.47           N  
ATOM   1563  H   ARG A  99      33.166  10.898  -1.473  1.00 10.93           H  
ATOM   1564  HA  ARG A  99      33.458  13.775  -1.261  1.00 10.60           H  
ATOM   1565 1HB  ARG A  99      31.620  12.466  -0.286  1.00 14.96           H  
ATOM   1566 2HB  ARG A  99      32.737  11.665   0.789  1.00 14.96           H  
ATOM   1567 1HG  ARG A  99      31.669  13.223   2.092  1.00 14.96           H  
ATOM   1568 2HG  ARG A  99      33.178  14.010   1.748  1.00 14.96           H  
ATOM   1569 1HD  ARG A  99      32.223  15.528   0.438  1.00 14.96           H  
ATOM   1570 2HD  ARG A  99      30.788  14.521   0.106  1.00 14.96           H  
ATOM   1571  HE  ARG A  99      30.702  14.855   2.850  1.00 14.96           H  
ATOM   1572 1HH1 ARG A  99      30.759  17.134   0.091  1.00 14.96           H  
ATOM   1573 2HH1 ARG A  99      29.813  18.328   0.937  1.00 14.96           H  
ATOM   1574 1HH2 ARG A  99      29.535  16.421   3.887  1.00 14.96           H  
ATOM   1575 2HH2 ARG A  99      29.108  17.926   3.098  1.00 14.96           H  
ATOM   1576  N   ILE A 100      35.459  14.214   0.202  1.00  8.44           N  
ATOM   1577  CA  ILE A 100      36.694  14.487   0.935  1.00  8.29           C  
ATOM   1578  C   ILE A 100      36.455  14.415   2.444  1.00  7.65           C  
ATOM   1579  O   ILE A 100      35.570  15.111   2.967  1.00  7.71           O  
ATOM   1580  CB  ILE A 100      37.272  15.875   0.543  1.00 11.67           C  
ATOM   1581  CG1 ILE A 100      37.623  15.889  -0.958  1.00 11.67           C  
ATOM   1582  CG2 ILE A 100      38.536  16.178   1.379  1.00 11.67           C  
ATOM   1583  CD1 ILE A 100      37.935  17.255  -1.532  1.00 11.67           C  
ATOM   1584  H   ILE A 100      34.921  14.999  -0.146  1.00 10.13           H  
ATOM   1585  HA  ILE A 100      37.421  13.716   0.686  1.00  9.95           H  
ATOM   1586  HB  ILE A 100      36.522  16.653   0.721  1.00 14.00           H  
ATOM   1587 1HG1 ILE A 100      38.483  15.278  -1.112  1.00 14.00           H  
ATOM   1588 2HG1 ILE A 100      36.786  15.475  -1.520  1.00 14.00           H  
ATOM   1589 1HG2 ILE A 100      38.942  17.145   1.114  1.00 14.00           H  
ATOM   1590 2HG2 ILE A 100      38.287  16.196   2.405  1.00 14.00           H  
ATOM   1591 3HG2 ILE A 100      39.282  15.415   1.203  1.00 14.00           H  
ATOM   1592 1HD1 ILE A 100      38.163  17.161  -2.584  1.00 14.00           H  
ATOM   1593 2HD1 ILE A 100      37.066  17.906  -1.410  1.00 14.00           H  
ATOM   1594 3HD1 ILE A 100      38.786  17.697  -1.034  1.00 14.00           H  
ATOM   1595  N   THR A 101      37.314  13.664   3.150  1.00  7.29           N  
ATOM   1596  CA  THR A 101      37.205  13.448   4.587  1.00  6.87           C  
ATOM   1597  C   THR A 101      37.109  14.713   5.403  1.00  7.04           C  
ATOM   1598  O   THR A 101      36.370  14.755   6.379  1.00  6.64           O  
ATOM   1599  CB  THR A 101      38.369  12.573   5.105  1.00  9.79           C  
ATOM   1600  OG1 THR A 101      38.147  12.264   6.481  1.00  9.79           O  
ATOM   1601  CG2 THR A 101      39.734  13.264   4.949  1.00  9.79           C  
ATOM   1602  H   THR A 101      38.017  13.112   2.650  1.00  8.75           H  
ATOM   1603  HA  THR A 101      36.295  12.903   4.760  1.00  8.24           H  
ATOM   1604  HB  THR A 101      38.378  11.655   4.543  1.00 11.75           H  
ATOM   1605  HG1 THR A 101      37.429  11.639   6.552  1.00 11.75           H  
ATOM   1606 1HG2 THR A 101      40.511  12.594   5.312  1.00 11.75           H  
ATOM   1607 2HG2 THR A 101      39.913  13.487   3.900  1.00 11.75           H  
ATOM   1608 3HG2 THR A 101      39.767  14.180   5.524  1.00 11.75           H  
ATOM   1609  N   GLY A 102      37.732  15.801   4.986  1.00  7.84           N  
ATOM   1610  CA  GLY A 102      37.616  17.008   5.784  1.00  8.29           C  
ATOM   1611  C   GLY A 102      36.144  17.393   6.018  1.00  8.10           C  
ATOM   1612  O   GLY A 102      35.791  17.846   7.112  1.00  8.03           O  
ATOM   1613  H   GLY A 102      38.327  15.770   4.174  1.00  9.41           H  
ATOM   1614 1HA  GLY A 102      38.114  16.860   6.741  1.00  9.95           H  
ATOM   1615 2HA  GLY A 102      38.129  17.823   5.274  1.00  9.95           H  
ATOM   1616  N   ASP A 103      35.266  17.151   5.033  1.00  8.22           N  
ATOM   1617  CA  ASP A 103      33.870  17.517   5.185  1.00  8.35           C  
ATOM   1618  C   ASP A 103      33.093  16.397   5.854  1.00  7.54           C  
ATOM   1619  O   ASP A 103      32.111  16.647   6.563  1.00  7.63           O  
ATOM   1620  CB  ASP A 103      33.264  17.876   3.835  1.00 11.63           C  
ATOM   1621  CG  ASP A 103      33.918  19.136   3.206  1.00 11.63           C  
ATOM   1622  OD1 ASP A 103      33.924  20.208   3.826  1.00 11.63           O  
ATOM   1623  OD2 ASP A 103      34.401  19.016   2.108  1.00 11.63           O  
ATOM   1624  H   ASP A 103      35.565  16.714   4.159  1.00  9.86           H  
ATOM   1625  HA  ASP A 103      33.814  18.392   5.820  1.00 10.02           H  
ATOM   1626 1HB  ASP A 103      33.388  17.030   3.151  1.00 13.96           H  
ATOM   1627 2HB  ASP A 103      32.199  18.052   3.953  1.00 13.96           H  
ATOM   1628  N   MET A 104      33.529  15.153   5.638  1.00  6.91           N  
ATOM   1629  CA  MET A 104      32.854  14.023   6.280  1.00  6.30           C  
ATOM   1630  C   MET A 104      33.049  14.150   7.800  1.00  6.08           C  
ATOM   1631  O   MET A 104      32.144  13.853   8.588  1.00  5.93           O  
ATOM   1632  CB  MET A 104      33.410  12.692   5.787  1.00  9.07           C  
ATOM   1633  CG  MET A 104      33.100  12.409   4.369  1.00  9.07           C  
ATOM   1634  SD  MET A 104      33.465  10.736   3.736  1.00  9.07           S  
ATOM   1635  CE  MET A 104      35.237  10.680   3.432  1.00  9.07           C  
ATOM   1636  H   MET A 104      34.311  15.026   4.986  1.00  8.29           H  
ATOM   1637  HA  MET A 104      31.787  14.072   6.065  1.00  7.56           H  
ATOM   1638 1HB  MET A 104      34.458  12.676   5.930  1.00 10.88           H  
ATOM   1639 2HB  MET A 104      32.969  11.909   6.365  1.00 10.88           H  
ATOM   1640 1HG  MET A 104      32.075  12.598   4.228  1.00 10.88           H  
ATOM   1641 2HG  MET A 104      33.664  13.118   3.782  1.00 10.88           H  
ATOM   1642 1HE  MET A 104      35.512   9.717   3.016  1.00 10.88           H  
ATOM   1643 2HE  MET A 104      35.506  11.455   2.725  1.00 10.88           H  
ATOM   1644 3HE  MET A 104      35.772  10.825   4.345  1.00 10.88           H  
ATOM   1645  N   ARG A 105      34.243  14.618   8.195  1.00  6.33           N  
ATOM   1646  CA  ARG A 105      34.611  14.845   9.586  1.00  6.47           C  
ATOM   1647  C   ARG A 105      33.764  15.968  10.167  1.00  6.83           C  
ATOM   1648  O   ARG A 105      33.183  15.809  11.241  1.00  6.84           O  
ATOM   1649  CB  ARG A 105      36.092  15.182   9.690  1.00  9.00           C  
ATOM   1650  CG  ARG A 105      37.047  14.001   9.419  1.00  9.00           C  
ATOM   1651  CD  ARG A 105      38.455  14.451   9.322  1.00  9.00           C  
ATOM   1652  NE  ARG A 105      39.385  13.347   9.035  1.00  9.00           N  
ATOM   1653  CZ  ARG A 105      40.660  13.505   8.602  1.00  9.00           C  
ATOM   1654  NH1 ARG A 105      41.147  14.716   8.401  1.00  9.00           N  
ATOM   1655  NH2 ARG A 105      41.431  12.449   8.377  1.00  9.00           N  
ATOM   1656  H   ARG A 105      34.937  14.806   7.472  1.00  7.60           H  
ATOM   1657  HA  ARG A 105      34.423  13.937  10.150  1.00  7.76           H  
ATOM   1658 1HB  ARG A 105      36.333  15.967   8.972  1.00 10.80           H  
ATOM   1659 2HB  ARG A 105      36.311  15.568  10.685  1.00 10.80           H  
ATOM   1660 1HG  ARG A 105      36.971  13.280  10.230  1.00 10.80           H  
ATOM   1661 2HG  ARG A 105      36.778  13.518   8.488  1.00 10.80           H  
ATOM   1662 1HD  ARG A 105      38.519  15.169   8.507  1.00 10.80           H  
ATOM   1663 2HD  ARG A 105      38.755  14.923  10.255  1.00 10.80           H  
ATOM   1664  HE  ARG A 105      39.048  12.401   9.173  1.00 10.80           H  
ATOM   1665 1HH1 ARG A 105      40.574  15.527   8.569  1.00 10.80           H  
ATOM   1666 2HH1 ARG A 105      42.095  14.831   8.077  1.00 10.80           H  
ATOM   1667 1HH2 ARG A 105      41.083  11.496   8.538  1.00 10.80           H  
ATOM   1668 2HH2 ARG A 105      42.378  12.576   8.059  1.00 10.80           H  
ATOM   1669  N   LYS A 106      33.595  17.074   9.428  1.00  7.32           N  
ATOM   1670  CA  LYS A 106      32.750  18.153   9.937  1.00  7.90           C  
ATOM   1671  C   LYS A 106      31.366  17.619  10.268  1.00  7.62           C  
ATOM   1672  O   LYS A 106      30.810  17.933  11.319  1.00  7.95           O  
ATOM   1673  CB  LYS A 106      32.576  19.246   8.884  1.00 10.83           C  
ATOM   1674  CG  LYS A 106      33.781  20.097   8.596  1.00 10.83           C  
ATOM   1675  CD  LYS A 106      33.489  21.012   7.407  1.00 10.83           C  
ATOM   1676  CE  LYS A 106      34.720  21.755   6.935  1.00 10.83           C  
ATOM   1677  NZ  LYS A 106      34.466  22.441   5.630  1.00 10.83           N  
ATOM   1678  H   LYS A 106      34.127  17.190   8.560  1.00  8.78           H  
ATOM   1679  HA  LYS A 106      33.197  18.562  10.841  1.00  9.48           H  
ATOM   1680 1HB  LYS A 106      32.267  18.792   7.947  1.00 13.00           H  
ATOM   1681 2HB  LYS A 106      31.772  19.909   9.197  1.00 13.00           H  
ATOM   1682 1HG  LYS A 106      34.006  20.707   9.469  1.00 13.00           H  
ATOM   1683 2HG  LYS A 106      34.631  19.479   8.390  1.00 13.00           H  
ATOM   1684 1HD  LYS A 106      33.099  20.431   6.572  1.00 13.00           H  
ATOM   1685 2HD  LYS A 106      32.733  21.740   7.693  1.00 13.00           H  
ATOM   1686 1HE  LYS A 106      35.001  22.497   7.679  1.00 13.00           H  
ATOM   1687 2HE  LYS A 106      35.542  21.048   6.808  1.00 13.00           H  
ATOM   1688 1HZ  LYS A 106      35.296  22.921   5.326  1.00 13.00           H  
ATOM   1689 2HZ  LYS A 106      34.215  21.704   4.921  1.00 13.00           H  
ATOM   1690 3HZ  LYS A 106      33.710  23.099   5.719  1.00 13.00           H  
ATOM   1691  N   ALA A 107      30.807  16.794   9.373  1.00  7.20           N  
ATOM   1692  CA  ALA A 107      29.496  16.217   9.624  1.00  7.20           C  
ATOM   1693  C   ALA A 107      29.492  15.288  10.835  1.00  6.74           C  
ATOM   1694  O   ALA A 107      28.602  15.360  11.676  1.00  7.09           O  
ATOM   1695  CB  ALA A 107      29.037  15.449   8.415  1.00 10.08           C  
ATOM   1696  H   ALA A 107      31.300  16.602   8.492  1.00  8.64           H  
ATOM   1697  HA  ALA A 107      28.804  17.033   9.822  1.00  8.64           H  
ATOM   1698 1HB  ALA A 107      28.048  15.048   8.603  1.00 12.10           H  
ATOM   1699 2HB  ALA A 107      29.012  16.109   7.550  1.00 12.10           H  
ATOM   1700 3HB  ALA A 107      29.736  14.642   8.235  1.00 12.10           H  
ATOM   1701  N   HIS A 108      30.520  14.450  10.966  1.00  6.17           N  
ATOM   1702  CA  HIS A 108      30.634  13.494  12.068  1.00  5.93           C  
ATOM   1703  C   HIS A 108      30.627  14.245  13.391  1.00  6.08           C  
ATOM   1704  O   HIS A 108      29.928  13.884  14.343  1.00  6.29           O  
ATOM   1705  CB  HIS A 108      31.921  12.665  11.901  1.00  8.40           C  
ATOM   1706  CG  HIS A 108      32.175  11.560  12.915  1.00  8.40           C  
ATOM   1707  ND1 HIS A 108      33.331  10.793  12.892  1.00  8.40           N  
ATOM   1708  CD2 HIS A 108      31.448  11.095  13.959  1.00  8.40           C  
ATOM   1709  CE1 HIS A 108      33.283   9.903  13.864  1.00  8.40           C  
ATOM   1710  NE2 HIS A 108      32.159  10.069  14.525  1.00  8.40           N  
ATOM   1711  H   HIS A 108      31.223  14.412  10.221  1.00  7.40           H  
ATOM   1712  HA  HIS A 108      29.784  12.815  12.056  1.00  7.12           H  
ATOM   1713 1HB  HIS A 108      31.909  12.216  10.914  1.00 10.08           H  
ATOM   1714 2HB  HIS A 108      32.773  13.335  11.932  1.00 10.08           H  
ATOM   1715  HD2 HIS A 108      30.476  11.447  14.296  1.00 10.08           H  
ATOM   1716  HE1 HIS A 108      34.045   9.159  14.085  1.00 10.08           H  
ATOM   1717  HE2 HIS A 108      31.856   9.525  15.319  1.00 10.08           H  
ATOM   1718  N   CYS A 109      31.390  15.326  13.433  1.00  6.28           N  
ATOM   1719  CA  CYS A 109      31.572  16.148  14.617  1.00  6.70           C  
ATOM   1720  C   CYS A 109      30.290  16.815  15.120  1.00  6.59           C  
ATOM   1721  O   CYS A 109      30.279  17.361  16.224  1.00  6.63           O  
ATOM   1722  CB  CYS A 109      32.608  17.240  14.345  1.00  9.21           C  
ATOM   1723  SG  CYS A 109      34.290  16.616  14.007  1.00  9.21           S  
ATOM   1724  H   CYS A 109      31.924  15.554  12.590  1.00  7.54           H  
ATOM   1725  HA  CYS A 109      31.953  15.505  15.409  1.00  8.04           H  
ATOM   1726 1HB  CYS A 109      32.288  17.830  13.482  1.00 11.05           H  
ATOM   1727 2HB  CYS A 109      32.659  17.911  15.199  1.00 11.05           H  
ATOM   1728  HG  CYS A 109      33.996  16.155  12.769  1.00 11.05           H  
ATOM   1729  N   ASN A 110      29.212  16.799  14.327  1.00  6.78           N  
ATOM   1730  CA  ASN A 110      27.968  17.407  14.753  1.00  7.05           C  
ATOM   1731  C   ASN A 110      26.996  16.390  15.361  1.00  6.85           C  
ATOM   1732  O   ASN A 110      25.861  16.741  15.692  1.00  7.26           O  
ATOM   1733  CB  ASN A 110      27.319  18.123  13.588  1.00  9.76           C  
ATOM   1734  CG  ASN A 110      28.102  19.333  13.142  1.00  9.76           C  
ATOM   1735  OD1 ASN A 110      28.709  20.054  13.947  1.00  9.76           O  
ATOM   1736  ND2 ASN A 110      28.091  19.575  11.857  1.00  9.76           N  
ATOM   1737  H   ASN A 110      29.236  16.325  13.419  1.00  8.14           H  
ATOM   1738  HA  ASN A 110      28.193  18.139  15.528  1.00  8.46           H  
ATOM   1739 1HB  ASN A 110      27.237  17.430  12.747  1.00 11.71           H  
ATOM   1740 2HB  ASN A 110      26.312  18.432  13.861  1.00 11.71           H  
ATOM   1741 1HD2 ASN A 110      28.593  20.357  11.492  1.00 11.71           H  
ATOM   1742 2HD2 ASN A 110      27.585  18.975  11.240  1.00 11.71           H  
ATOM   1743  N   LEU A 111      27.432  15.137  15.520  1.00  6.53           N  
ATOM   1744  CA  LEU A 111      26.582  14.098  16.093  1.00  6.49           C  
ATOM   1745  C   LEU A 111      27.168  13.589  17.400  1.00  6.04           C  
ATOM   1746  O   LEU A 111      28.387  13.469  17.537  1.00  6.28           O  
ATOM   1747  CB  LEU A 111      26.451  12.903  15.124  1.00  9.10           C  
ATOM   1748  CG  LEU A 111      25.530  13.075  13.872  1.00  9.10           C  
ATOM   1749  CD1 LEU A 111      26.295  13.766  12.739  1.00  9.10           C  
ATOM   1750  CD2 LEU A 111      25.047  11.701  13.422  1.00  9.10           C  
ATOM   1751  H   LEU A 111      28.378  14.881  15.217  1.00  7.84           H  
ATOM   1752  HA  LEU A 111      25.594  14.512  16.294  1.00  7.79           H  
ATOM   1753 1HB  LEU A 111      27.454  12.666  14.757  1.00 10.92           H  
ATOM   1754 2HB  LEU A 111      26.094  12.046  15.691  1.00 10.92           H  
ATOM   1755  HG  LEU A 111      24.674  13.696  14.135  1.00 10.92           H  
ATOM   1756 1HD1 LEU A 111      25.653  13.881  11.878  1.00 10.92           H  
ATOM   1757 2HD1 LEU A 111      26.624  14.740  13.050  1.00 10.92           H  
ATOM   1758 3HD1 LEU A 111      27.163  13.170  12.462  1.00 10.92           H  
ATOM   1759 1HD2 LEU A 111      24.395  11.798  12.558  1.00 10.92           H  
ATOM   1760 2HD2 LEU A 111      25.898  11.100  13.155  1.00 10.92           H  
ATOM   1761 3HD2 LEU A 111      24.497  11.220  14.227  1.00 10.92           H  
ATOM   1762  N   SER A 112      26.314  13.250  18.363  1.00  5.66           N  
ATOM   1763  CA  SER A 112      26.823  12.627  19.580  1.00  5.56           C  
ATOM   1764  C   SER A 112      27.425  11.291  19.182  1.00  5.34           C  
ATOM   1765  O   SER A 112      26.996  10.686  18.195  1.00  5.02           O  
ATOM   1766  CB  SER A 112      25.762  12.425  20.630  1.00  7.82           C  
ATOM   1767  OG  SER A 112      26.307  11.779  21.751  1.00  7.82           O  
ATOM   1768  H   SER A 112      25.295  13.393  18.256  1.00  6.79           H  
ATOM   1769  HA  SER A 112      27.610  13.255  19.998  1.00  6.67           H  
ATOM   1770 1HB  SER A 112      25.326  13.383  20.915  1.00  9.38           H  
ATOM   1771 2HB  SER A 112      24.981  11.818  20.226  1.00  9.38           H  
ATOM   1772  HG  SER A 112      25.560  11.604  22.337  1.00  9.38           H  
ATOM   1773  N   GLY A 113      28.413  10.789  19.914  1.00  5.59           N  
ATOM   1774  CA  GLY A 113      29.018   9.512  19.516  1.00  5.53           C  
ATOM   1775  C   GLY A 113      27.986   8.393  19.299  1.00  5.18           C  
ATOM   1776  O   GLY A 113      28.141   7.576  18.382  1.00  4.92           O  
ATOM   1777  H   GLY A 113      28.740  11.293  20.728  1.00  6.71           H  
ATOM   1778 1HA  GLY A 113      29.587   9.660  18.598  1.00  6.64           H  
ATOM   1779 2HA  GLY A 113      29.730   9.203  20.280  1.00  6.64           H  
ATOM   1780  N   THR A 114      26.913   8.384  20.099  1.00  5.23           N  
ATOM   1781  CA  THR A 114      25.869   7.380  19.994  1.00  5.03           C  
ATOM   1782  C   THR A 114      24.935   7.612  18.821  1.00  4.57           C  
ATOM   1783  O   THR A 114      24.297   6.679  18.340  1.00  4.33           O  
ATOM   1784  CB  THR A 114      25.042   7.360  21.286  1.00  7.12           C  
ATOM   1785  OG1 THR A 114      24.520   8.674  21.518  1.00  7.12           O  
ATOM   1786  CG2 THR A 114      25.877   6.919  22.454  1.00  7.12           C  
ATOM   1787  H   THR A 114      26.816   9.082  20.830  1.00  6.28           H  
ATOM   1788  HA  THR A 114      26.346   6.415  19.863  1.00  6.04           H  
ATOM   1789  HB  THR A 114      24.208   6.690  21.158  1.00  8.54           H  
ATOM   1790  HG1 THR A 114      23.868   8.644  22.255  1.00  8.54           H  
ATOM   1791 1HG2 THR A 114      25.260   6.916  23.353  1.00  8.54           H  
ATOM   1792 2HG2 THR A 114      26.261   5.918  22.269  1.00  8.54           H  
ATOM   1793 3HG2 THR A 114      26.706   7.604  22.586  1.00  8.54           H  
ATOM   1794  N   GLU A 115      24.895   8.838  18.321  1.00  4.53           N  
ATOM   1795  CA  GLU A 115      24.031   9.216  17.224  1.00  4.25           C  
ATOM   1796  C   GLU A 115      24.699   8.840  15.934  1.00  4.00           C  
ATOM   1797  O   GLU A 115      24.034   8.403  14.992  1.00  3.73           O  
ATOM   1798  CB  GLU A 115      23.703  10.692  17.320  1.00  6.06           C  
ATOM   1799  CG  GLU A 115      22.839  10.941  18.504  1.00  6.06           C  
ATOM   1800  CD  GLU A 115      22.561  12.342  18.849  1.00  6.06           C  
ATOM   1801  OE1 GLU A 115      23.262  13.253  18.406  1.00  6.06           O  
ATOM   1802  OE2 GLU A 115      21.640  12.497  19.639  1.00  6.06           O  
ATOM   1803  H   GLU A 115      25.519   9.540  18.704  1.00  5.44           H  
ATOM   1804  HA  GLU A 115      23.099   8.660  17.305  1.00  5.10           H  
ATOM   1805 1HB  GLU A 115      24.610  11.268  17.419  1.00  7.27           H  
ATOM   1806 2HB  GLU A 115      23.181  11.024  16.424  1.00  7.27           H  
ATOM   1807 1HG  GLU A 115      21.902  10.450  18.284  1.00  7.27           H  
ATOM   1808 2HG  GLU A 115      23.272  10.441  19.367  1.00  7.27           H  
ATOM   1809  N   TRP A 116      26.013   9.017  15.878  1.00  4.20           N  
ATOM   1810  CA  TRP A 116      26.744   8.611  14.700  1.00  4.16           C  
ATOM   1811  C   TRP A 116      26.661   7.079  14.659  1.00  3.94           C  
ATOM   1812  O   TRP A 116      26.304   6.488  13.643  1.00  3.72           O  
ATOM   1813  CB  TRP A 116      28.151   9.168  14.703  1.00  5.84           C  
ATOM   1814  CG  TRP A 116      28.863   9.001  13.394  1.00  5.84           C  
ATOM   1815  CD1 TRP A 116      28.741   9.841  12.310  1.00  5.84           C  
ATOM   1816  CD2 TRP A 116      29.828   8.002  13.023  1.00  5.84           C  
ATOM   1817  NE1 TRP A 116      29.555   9.437  11.298  1.00  5.84           N  
ATOM   1818  CE2 TRP A 116      30.246   8.305  11.717  1.00  5.84           C  
ATOM   1819  CE3 TRP A 116      30.378   6.900  13.682  1.00  5.84           C  
ATOM   1820  CZ2 TRP A 116      31.194   7.537  11.064  1.00  5.84           C  
ATOM   1821  CZ3 TRP A 116      31.321   6.139  13.023  1.00  5.84           C  
ATOM   1822  CH2 TRP A 116      31.719   6.452  11.748  1.00  5.84           C  
ATOM   1823  H   TRP A 116      26.483   9.457  16.677  1.00  5.04           H  
ATOM   1824  HA  TRP A 116      26.243   8.992  13.817  1.00  4.99           H  
ATOM   1825 1HB  TRP A 116      28.117  10.228  14.951  1.00  7.01           H  
ATOM   1826 2HB  TRP A 116      28.731   8.675  15.483  1.00  7.01           H  
ATOM   1827  HD1 TRP A 116      28.093  10.713  12.268  1.00  7.01           H  
ATOM   1828  HE1 TRP A 116      29.620   9.941  10.382  1.00  7.01           H  
ATOM   1829  HE3 TRP A 116      30.069   6.643  14.698  1.00  7.01           H  
ATOM   1830  HZ2 TRP A 116      31.533   7.746  10.064  1.00  7.01           H  
ATOM   1831  HZ3 TRP A 116      31.743   5.280  13.544  1.00  7.01           H  
ATOM   1832  HH2 TRP A 116      32.467   5.828  11.260  1.00  7.01           H  
ATOM   1833  N   ASN A 117      26.885   6.407  15.791  1.00  4.10           N  
ATOM   1834  CA  ASN A 117      26.732   4.961  15.755  1.00  4.07           C  
ATOM   1835  C   ASN A 117      25.290   4.551  15.356  1.00  3.67           C  
ATOM   1836  O   ASN A 117      25.127   3.589  14.585  1.00  3.53           O  
ATOM   1837  CB  ASN A 117      27.145   4.358  17.073  1.00  5.71           C  
ATOM   1838  CG  ASN A 117      28.638   4.372  17.267  1.00  5.71           C  
ATOM   1839  OD1 ASN A 117      29.404   4.492  16.303  1.00  5.71           O  
ATOM   1840  ND2 ASN A 117      29.076   4.248  18.493  1.00  5.71           N  
ATOM   1841  H   ASN A 117      27.217   6.884  16.636  1.00  4.92           H  
ATOM   1842  HA  ASN A 117      27.396   4.570  14.984  1.00  4.88           H  
ATOM   1843 1HB  ASN A 117      26.682   4.928  17.870  1.00  6.85           H  
ATOM   1844 2HB  ASN A 117      26.789   3.335  17.137  1.00  6.85           H  
ATOM   1845 1HD2 ASN A 117      30.059   4.253  18.672  1.00  6.85           H  
ATOM   1846 2HD2 ASN A 117      28.432   4.156  19.250  1.00  6.85           H  
ATOM   1847  N   ASN A 118      24.244   5.299  15.804  1.00  3.62           N  
ATOM   1848  CA  ASN A 118      22.884   4.977  15.362  1.00  3.45           C  
ATOM   1849  C   ASN A 118      22.789   5.158  13.858  1.00  3.15           C  
ATOM   1850  O   ASN A 118      22.254   4.289  13.169  1.00  3.01           O  
ATOM   1851  CB  ASN A 118      21.800   5.854  16.007  1.00  4.90           C  
ATOM   1852  CG  ASN A 118      21.455   5.522  17.429  1.00  4.90           C  
ATOM   1853  OD1 ASN A 118      21.785   4.431  17.895  1.00  4.90           O  
ATOM   1854  ND2 ASN A 118      20.766   6.412  18.120  1.00  4.90           N  
ATOM   1855  H   ASN A 118      24.386   6.036  16.496  1.00  4.34           H  
ATOM   1856  HA  ASN A 118      22.679   3.928  15.589  1.00  4.14           H  
ATOM   1857 1HB  ASN A 118      22.121   6.891  15.970  1.00  5.88           H  
ATOM   1858 2HB  ASN A 118      20.889   5.787  15.410  1.00  5.88           H  
ATOM   1859 1HD2 ASN A 118      20.495   6.209  19.068  1.00  5.88           H  
ATOM   1860 2HD2 ASN A 118      20.453   7.295  17.704  1.00  5.88           H  
ATOM   1861  N   THR A 119      23.408   6.219  13.339  1.00  3.19           N  
ATOM   1862  CA  THR A 119      23.398   6.531  11.920  1.00  3.13           C  
ATOM   1863  C   THR A 119      23.891   5.352  11.113  1.00  2.97           C  
ATOM   1864  O   THR A 119      23.260   4.959  10.127  1.00  2.82           O  
ATOM   1865  CB  THR A 119      24.295   7.758  11.634  1.00  4.40           C  
ATOM   1866  OG1 THR A 119      23.769   8.921  12.306  1.00  4.40           O  
ATOM   1867  CG2 THR A 119      24.417   8.005  10.202  1.00  4.40           C  
ATOM   1868  H   THR A 119      23.818   6.897  13.978  1.00  3.83           H  
ATOM   1869  HA  THR A 119      22.373   6.757  11.623  1.00  3.76           H  
ATOM   1870  HB  THR A 119      25.269   7.584  11.977  1.00  5.28           H  
ATOM   1871  HG1 THR A 119      23.739   8.761  13.275  1.00  5.28           H  
ATOM   1872 1HG2 THR A 119      25.067   8.860  10.071  1.00  5.28           H  
ATOM   1873 2HG2 THR A 119      24.848   7.147   9.690  1.00  5.28           H  
ATOM   1874 3HG2 THR A 119      23.445   8.202   9.818  1.00  5.28           H  
ATOM   1875  N   LEU A 120      25.011   4.775  11.526  1.00  3.12           N  
ATOM   1876  CA  LEU A 120      25.553   3.649  10.795  1.00  3.15           C  
ATOM   1877  C   LEU A 120      24.574   2.476  10.795  1.00  2.91           C  
ATOM   1878  O   LEU A 120      24.349   1.843   9.755  1.00  2.84           O  
ATOM   1879  CB  LEU A 120      26.888   3.232  11.410  1.00  4.40           C  
ATOM   1880  CG  LEU A 120      28.153   3.907  10.829  1.00  4.40           C  
ATOM   1881  CD1 LEU A 120      28.097   5.415  11.054  1.00  4.40           C  
ATOM   1882  CD2 LEU A 120      29.384   3.317  11.483  1.00  4.40           C  
ATOM   1883  H   LEU A 120      25.498   5.186  12.333  1.00  3.74           H  
ATOM   1884  HA  LEU A 120      25.716   3.954   9.762  1.00  3.78           H  
ATOM   1885 1HB  LEU A 120      26.850   3.481  12.476  1.00  5.28           H  
ATOM   1886 2HB  LEU A 120      26.984   2.179  11.327  1.00  5.28           H  
ATOM   1887  HG  LEU A 120      28.195   3.725   9.762  1.00  5.28           H  
ATOM   1888 1HD1 LEU A 120      28.980   5.861  10.635  1.00  5.28           H  
ATOM   1889 2HD1 LEU A 120      27.229   5.851  10.582  1.00  5.28           H  
ATOM   1890 3HD1 LEU A 120      28.062   5.619  12.120  1.00  5.28           H  
ATOM   1891 1HD2 LEU A 120      30.276   3.782  11.063  1.00  5.28           H  
ATOM   1892 2HD2 LEU A 120      29.350   3.502  12.560  1.00  5.28           H  
ATOM   1893 3HD2 LEU A 120      29.417   2.249  11.297  1.00  5.28           H  
ATOM   1894  N   GLY A 121      23.944   2.221  11.948  1.00  2.92           N  
ATOM   1895  CA  GLY A 121      22.952   1.156  12.057  1.00  2.94           C  
ATOM   1896  C   GLY A 121      21.740   1.400  11.147  1.00  2.68           C  
ATOM   1897  O   GLY A 121      21.250   0.472  10.497  1.00  2.65           O  
ATOM   1898  H   GLY A 121      24.211   2.754  12.788  1.00  3.50           H  
ATOM   1899 1HA  GLY A 121      23.415   0.203  11.810  1.00  3.53           H  
ATOM   1900 2HA  GLY A 121      22.619   1.098  13.094  1.00  3.53           H  
ATOM   1901  N   GLN A 122      21.262   2.646  11.104  1.00  2.61           N  
ATOM   1902  CA  GLN A 122      20.082   3.021  10.326  1.00  2.58           C  
ATOM   1903  C   GLN A 122      20.336   2.877   8.812  1.00  2.36           C  
ATOM   1904  O   GLN A 122      19.422   2.528   8.053  1.00  2.38           O  
ATOM   1905  CB  GLN A 122      19.627   4.417  10.757  1.00  3.63           C  
ATOM   1906  CG  GLN A 122      19.202   4.483  12.290  1.00  3.63           C  
ATOM   1907  CD  GLN A 122      17.976   3.778  12.691  1.00  3.63           C  
ATOM   1908  OE1 GLN A 122      16.896   4.034  12.178  1.00  3.63           O  
ATOM   1909  NE2 GLN A 122      18.125   2.861  13.639  1.00  3.63           N  
ATOM   1910  H   GLN A 122      21.716   3.346  11.701  1.00  3.13           H  
ATOM   1911  HA  GLN A 122      19.295   2.339  10.576  1.00  3.10           H  
ATOM   1912 1HB  GLN A 122      20.434   5.132  10.597  1.00  4.36           H  
ATOM   1913 2HB  GLN A 122      18.774   4.732  10.156  1.00  4.36           H  
ATOM   1914 1HG  GLN A 122      19.969   4.007  12.851  1.00  4.36           H  
ATOM   1915 2HG  GLN A 122      19.122   5.500  12.613  1.00  4.36           H  
ATOM   1916 1HE2 GLN A 122      17.331   2.348  13.969  1.00  4.36           H  
ATOM   1917 2HE2 GLN A 122      19.036   2.677  14.011  1.00  4.36           H  
ATOM   1918  N   ILE A 123      21.584   3.112   8.381  1.00  2.30           N  
ATOM   1919  CA  ILE A 123      21.976   2.903   6.982  1.00  2.33           C  
ATOM   1920  C   ILE A 123      21.864   1.400   6.678  1.00  2.27           C  
ATOM   1921  O   ILE A 123      21.320   0.982   5.652  1.00  2.29           O  
ATOM   1922  CB  ILE A 123      23.389   3.466   6.699  1.00  3.25           C  
ATOM   1923  CG1 ILE A 123      23.304   5.031   6.807  1.00  3.25           C  
ATOM   1924  CG2 ILE A 123      23.914   2.994   5.316  1.00  3.25           C  
ATOM   1925  CD1 ILE A 123      24.603   5.765   6.844  1.00  3.25           C  
ATOM   1926  H   ILE A 123      22.264   3.473   9.062  1.00  2.76           H  
ATOM   1927  HA  ILE A 123      21.277   3.433   6.341  1.00  2.80           H  
ATOM   1928  HB  ILE A 123      24.071   3.125   7.480  1.00  3.90           H  
ATOM   1929 1HG1 ILE A 123      22.726   5.409   5.964  1.00  3.90           H  
ATOM   1930 2HG1 ILE A 123      22.783   5.269   7.716  1.00  3.90           H  
ATOM   1931 1HG2 ILE A 123      24.904   3.394   5.140  1.00  3.90           H  
ATOM   1932 2HG2 ILE A 123      23.967   1.905   5.284  1.00  3.90           H  
ATOM   1933 3HG2 ILE A 123      23.246   3.341   4.545  1.00  3.90           H  
ATOM   1934 1HD1 ILE A 123      24.417   6.832   6.936  1.00  3.90           H  
ATOM   1935 2HD1 ILE A 123      25.173   5.420   7.698  1.00  3.90           H  
ATOM   1936 3HD1 ILE A 123      25.146   5.584   5.934  1.00  3.90           H  
ATOM   1937  N   VAL A 124      22.360   0.577   7.590  1.00  2.36           N  
ATOM   1938  CA  VAL A 124      22.244  -0.859   7.414  1.00  2.51           C  
ATOM   1939  C   VAL A 124      20.754  -1.252   7.347  1.00  2.47           C  
ATOM   1940  O   VAL A 124      20.384  -2.124   6.562  1.00  2.56           O  
ATOM   1941  CB  VAL A 124      22.978  -1.607   8.544  1.00  3.45           C  
ATOM   1942  CG1 VAL A 124      22.707  -3.080   8.497  1.00  3.45           C  
ATOM   1943  CG2 VAL A 124      24.443  -1.366   8.407  1.00  3.45           C  
ATOM   1944  H   VAL A 124      22.859   0.972   8.397  1.00  2.83           H  
ATOM   1945  HA  VAL A 124      22.713  -1.130   6.473  1.00  3.01           H  
ATOM   1946  HB  VAL A 124      22.631  -1.239   9.500  1.00  4.14           H  
ATOM   1947 1HG1 VAL A 124      23.247  -3.542   9.303  1.00  4.14           H  
ATOM   1948 2HG1 VAL A 124      21.640  -3.272   8.606  1.00  4.14           H  
ATOM   1949 3HG1 VAL A 124      23.052  -3.478   7.560  1.00  4.14           H  
ATOM   1950 1HG2 VAL A 124      24.962  -1.878   9.215  1.00  4.14           H  
ATOM   1951 2HG2 VAL A 124      24.793  -1.740   7.452  1.00  4.14           H  
ATOM   1952 3HG2 VAL A 124      24.643  -0.301   8.467  1.00  4.14           H  
ATOM   1953  N   ILE A 125      19.891  -0.635   8.166  1.00  2.50           N  
ATOM   1954  CA  ILE A 125      18.471  -0.994   8.124  1.00  2.70           C  
ATOM   1955  C   ILE A 125      17.867  -0.705   6.747  1.00  2.59           C  
ATOM   1956  O   ILE A 125      17.163  -1.560   6.200  1.00  2.76           O  
ATOM   1957  CB  ILE A 125      17.568  -0.211   9.103  1.00  3.70           C  
ATOM   1958  CG1 ILE A 125      17.903  -0.518  10.516  1.00  3.70           C  
ATOM   1959  CG2 ILE A 125      16.069  -0.662   8.852  1.00  3.70           C  
ATOM   1960  CD1 ILE A 125      17.250   0.453  11.488  1.00  3.70           C  
ATOM   1961  H   ILE A 125      20.262   0.033   8.848  1.00  3.00           H  
ATOM   1962  HA  ILE A 125      18.383  -2.055   8.338  1.00  3.24           H  
ATOM   1963  HB  ILE A 125      17.672   0.864   8.945  1.00  4.44           H  
ATOM   1964 1HG1 ILE A 125      17.609  -1.537  10.761  1.00  4.44           H  
ATOM   1965 2HG1 ILE A 125      18.971  -0.439  10.623  1.00  4.44           H  
ATOM   1966 1HG2 ILE A 125      15.392  -0.151   9.515  1.00  4.44           H  
ATOM   1967 2HG2 ILE A 125      15.744  -0.445   7.841  1.00  4.44           H  
ATOM   1968 3HG2 ILE A 125      15.983  -1.737   9.023  1.00  4.44           H  
ATOM   1969 1HD1 ILE A 125      17.565   0.227  12.494  1.00  4.44           H  
ATOM   1970 2HD1 ILE A 125      17.536   1.438  11.253  1.00  4.44           H  
ATOM   1971 3HD1 ILE A 125      16.180   0.404  11.437  1.00  4.44           H  
ATOM   1972  N   LYS A 126      18.109   0.479   6.142  1.00  2.43           N  
ATOM   1973  CA  LYS A 126      17.429   0.703   4.851  1.00  2.50           C  
ATOM   1974  C   LYS A 126      17.817  -0.397   3.857  1.00  2.48           C  
ATOM   1975  O   LYS A 126      16.980  -0.848   3.074  1.00  2.67           O  
ATOM   1976  CB  LYS A 126      17.743   2.069   4.176  1.00  3.48           C  
ATOM   1977  CG  LYS A 126      19.142   2.189   3.545  1.00  3.48           C  
ATOM   1978  CD  LYS A 126      19.459   3.518   2.885  1.00  3.48           C  
ATOM   1979  CE  LYS A 126      20.861   3.432   2.249  1.00  3.48           C  
ATOM   1980  NZ  LYS A 126      21.284   4.688   1.568  1.00  3.48           N  
ATOM   1981  H   LYS A 126      18.683   1.189   6.617  1.00  2.92           H  
ATOM   1982  HA  LYS A 126      16.358   0.643   5.014  1.00  3.00           H  
ATOM   1983 1HB  LYS A 126      17.009   2.266   3.398  1.00  4.18           H  
ATOM   1984 2HB  LYS A 126      17.659   2.862   4.923  1.00  4.18           H  
ATOM   1985 1HG  LYS A 126      19.860   2.038   4.291  1.00  4.18           H  
ATOM   1986 2HG  LYS A 126      19.262   1.439   2.777  1.00  4.18           H  
ATOM   1987 1HD  LYS A 126      18.715   3.754   2.123  1.00  4.18           H  
ATOM   1988 2HD  LYS A 126      19.467   4.302   3.639  1.00  4.18           H  
ATOM   1989 1HE  LYS A 126      21.567   3.202   3.032  1.00  4.18           H  
ATOM   1990 2HE  LYS A 126      20.871   2.622   1.524  1.00  4.18           H  
ATOM   1991 1HZ  LYS A 126      22.213   4.559   1.184  1.00  4.18           H  
ATOM   1992 2HZ  LYS A 126      20.644   4.893   0.815  1.00  4.18           H  
ATOM   1993 3HZ  LYS A 126      21.295   5.455   2.229  1.00  4.18           H  
ATOM   1994  N   LEU A 127      19.050  -0.923   3.965  1.00  2.42           N  
ATOM   1995  CA  LEU A 127      19.530  -1.964   3.053  1.00  2.60           C  
ATOM   1996  C   LEU A 127      19.111  -3.386   3.474  1.00  2.73           C  
ATOM   1997  O   LEU A 127      19.443  -4.364   2.801  1.00  2.94           O  
ATOM   1998  CB  LEU A 127      21.067  -1.873   2.948  1.00  3.57           C  
ATOM   1999  CG  LEU A 127      21.675  -0.566   2.320  1.00  3.57           C  
ATOM   2000  CD1 LEU A 127      23.206  -0.597   2.446  1.00  3.57           C  
ATOM   2001  CD2 LEU A 127      21.268  -0.456   0.847  1.00  3.57           C  
ATOM   2002  H   LEU A 127      19.706  -0.502   4.639  1.00  2.90           H  
ATOM   2003  HA  LEU A 127      19.089  -1.787   2.078  1.00  3.12           H  
ATOM   2004 1HB  LEU A 127      21.466  -1.950   3.955  1.00  4.28           H  
ATOM   2005 2HB  LEU A 127      21.418  -2.714   2.366  1.00  4.28           H  
ATOM   2006  HG  LEU A 127      21.324   0.297   2.868  1.00  4.28           H  
ATOM   2007 1HD1 LEU A 127      23.630   0.316   2.020  1.00  4.28           H  
ATOM   2008 2HD1 LEU A 127      23.476  -0.660   3.501  1.00  4.28           H  
ATOM   2009 3HD1 LEU A 127      23.603  -1.459   1.913  1.00  4.28           H  
ATOM   2010 1HD2 LEU A 127      21.703   0.447   0.417  1.00  4.28           H  
ATOM   2011 2HD2 LEU A 127      21.639  -1.328   0.315  1.00  4.28           H  
ATOM   2012 3HD2 LEU A 127      20.189  -0.405   0.753  1.00  4.28           H  
ATOM   2013  N   ARG A 128      18.401  -3.491   4.599  1.00  2.74           N  
ATOM   2014  CA  ARG A 128      17.886  -4.737   5.160  1.00  3.03           C  
ATOM   2015  C   ARG A 128      16.406  -4.927   4.848  1.00  3.16           C  
ATOM   2016  O   ARG A 128      15.969  -6.045   4.535  1.00  3.45           O  
ATOM   2017  CB  ARG A 128      18.032  -4.749   6.684  1.00  4.13           C  
ATOM   2018  CG  ARG A 128      17.365  -5.938   7.396  1.00  4.13           C  
ATOM   2019  CD  ARG A 128      17.546  -5.918   8.882  1.00  4.13           C  
ATOM   2020  NE  ARG A 128      16.521  -6.767   9.502  1.00  4.13           N  
ATOM   2021  CZ  ARG A 128      16.287  -6.936  10.823  1.00  4.13           C  
ATOM   2022  NH1 ARG A 128      17.032  -6.363  11.747  1.00  4.13           N  
ATOM   2023  NH2 ARG A 128      15.270  -7.705  11.186  1.00  4.13           N  
ATOM   2024  H   ARG A 128      18.168  -2.634   5.090  1.00  3.29           H  
ATOM   2025  HA  ARG A 128      18.448  -5.568   4.736  1.00  3.64           H  
ATOM   2026 1HB  ARG A 128      19.088  -4.724   6.954  1.00  4.96           H  
ATOM   2027 2HB  ARG A 128      17.575  -3.861   7.089  1.00  4.96           H  
ATOM   2028 1HG  ARG A 128      16.289  -5.913   7.221  1.00  4.96           H  
ATOM   2029 2HG  ARG A 128      17.761  -6.873   7.012  1.00  4.96           H  
ATOM   2030 1HD  ARG A 128      18.532  -6.315   9.143  1.00  4.96           H  
ATOM   2031 2HD  ARG A 128      17.442  -4.902   9.262  1.00  4.96           H  
ATOM   2032  HE  ARG A 128      15.885  -7.239   8.866  1.00  4.96           H  
ATOM   2033 1HH1 ARG A 128      17.843  -5.778  11.496  1.00  4.96           H  
ATOM   2034 2HH1 ARG A 128      16.829  -6.520  12.716  1.00  4.96           H  
ATOM   2035 1HH2 ARG A 128      14.688  -8.142  10.479  1.00  4.96           H  
ATOM   2036 2HH2 ARG A 128      15.064  -7.854  12.161  1.00  4.96           H  
ATOM   2037  N   GLU A 129      15.643  -3.843   4.968  1.00  3.05           N  
ATOM   2038  CA  GLU A 129      14.198  -3.895   4.778  1.00  3.31           C  
ATOM   2039  C   GLU A 129      13.657  -3.357   3.445  1.00  3.36           C  
ATOM   2040  O   GLU A 129      12.663  -3.878   2.946  1.00  3.69           O  
ATOM   2041  CB  GLU A 129      13.508  -3.187   5.947  1.00  4.53           C  
ATOM   2042  CG  GLU A 129      13.708  -3.862   7.324  1.00  4.53           C  
ATOM   2043  CD  GLU A 129      13.088  -5.248   7.388  1.00  4.53           C  
ATOM   2044  OE1 GLU A 129      12.194  -5.505   6.613  1.00  4.53           O  
ATOM   2045  OE2 GLU A 129      13.501  -6.038   8.204  1.00  4.53           O  
ATOM   2046  H   GLU A 129      16.092  -2.974   5.260  1.00  3.66           H  
ATOM   2047  HA  GLU A 129      13.907  -4.942   4.828  1.00  3.97           H  
ATOM   2048 1HB  GLU A 129      13.928  -2.190   6.036  1.00  5.44           H  
ATOM   2049 2HB  GLU A 129      12.445  -3.085   5.750  1.00  5.44           H  
ATOM   2050 1HG  GLU A 129      14.775  -3.936   7.531  1.00  5.44           H  
ATOM   2051 2HG  GLU A 129      13.263  -3.231   8.092  1.00  5.44           H  
ATOM   2052  N   GLN A 130      14.274  -2.337   2.845  1.00  3.15           N  
ATOM   2053  CA  GLN A 130      13.716  -1.734   1.634  1.00  3.34           C  
ATOM   2054  C   GLN A 130      13.535  -2.739   0.498  1.00  3.46           C  
ATOM   2055  O   GLN A 130      12.504  -2.777  -0.168  1.00  3.74           O  
ATOM   2056  CB  GLN A 130      14.668  -0.650   1.170  1.00  4.60           C  
ATOM   2057  CG  GLN A 130      14.236   0.155   0.025  1.00  4.60           C  
ATOM   2058  CD  GLN A 130      15.316   1.109  -0.398  1.00  4.60           C  
ATOM   2059  OE1 GLN A 130      15.172   1.824  -1.373  1.00  4.60           O  
ATOM   2060  NE2 GLN A 130      16.431   1.134   0.335  1.00  4.60           N  
ATOM   2061  H   GLN A 130      15.130  -1.924   3.222  1.00  3.78           H  
ATOM   2062  HA  GLN A 130      12.743  -1.310   1.875  1.00  4.01           H  
ATOM   2063 1HB  GLN A 130      14.877   0.011   1.987  1.00  5.52           H  
ATOM   2064 2HB  GLN A 130      15.602  -1.131   0.896  1.00  5.52           H  
ATOM   2065 1HG  GLN A 130      14.013  -0.494  -0.780  1.00  5.52           H  
ATOM   2066 2HG  GLN A 130      13.352   0.728   0.290  1.00  5.52           H  
ATOM   2067 1HE2 GLN A 130      17.176   1.754   0.089  1.00  5.52           H  
ATOM   2068 2HE2 GLN A 130      16.533   0.526   1.130  1.00  5.52           H  
ATOM   2069  N   PHE A 131      14.552  -3.556   0.296  1.00  3.35           N  
ATOM   2070  CA  PHE A 131      14.624  -4.581  -0.726  1.00  3.63           C  
ATOM   2071  C   PHE A 131      15.579  -5.635  -0.214  1.00  3.80           C  
ATOM   2072  O   PHE A 131      16.353  -5.372   0.700  1.00  4.16           O  
ATOM   2073  CB  PHE A 131      15.122  -4.021  -2.067  1.00  4.98           C  
ATOM   2074  CG  PHE A 131      16.474  -3.389  -1.953  1.00  4.98           C  
ATOM   2075  CD1 PHE A 131      17.644  -4.123  -2.048  1.00  4.98           C  
ATOM   2076  CD2 PHE A 131      16.569  -2.043  -1.752  1.00  4.98           C  
ATOM   2077  CE1 PHE A 131      18.855  -3.507  -1.895  1.00  4.98           C  
ATOM   2078  CE2 PHE A 131      17.770  -1.429  -1.607  1.00  4.98           C  
ATOM   2079  CZ  PHE A 131      18.905  -2.161  -1.663  1.00  4.98           C  
ATOM   2080  H   PHE A 131      15.354  -3.463   0.902  1.00  4.02           H  
ATOM   2081  HA  PHE A 131      13.639  -5.031  -0.860  1.00  4.36           H  
ATOM   2082 1HB  PHE A 131      15.183  -4.822  -2.798  1.00  5.98           H  
ATOM   2083 2HB  PHE A 131      14.420  -3.278  -2.447  1.00  5.98           H  
ATOM   2084  HD1 PHE A 131      17.599  -5.195  -2.220  1.00  5.98           H  
ATOM   2085  HD2 PHE A 131      15.671  -1.477  -1.702  1.00  5.98           H  
ATOM   2086  HE1 PHE A 131      19.772  -4.085  -1.945  1.00  5.98           H  
ATOM   2087  HE2 PHE A 131      17.823  -0.358  -1.439  1.00  5.98           H  
ATOM   2088  HZ  PHE A 131      19.851  -1.675  -1.528  1.00  5.98           H  
ATOM   2089  N   LYS A 132      15.576  -6.811  -0.814  1.00  3.87           N  
ATOM   2090  CA  LYS A 132      16.516  -7.827  -0.372  1.00  4.17           C  
ATOM   2091  C   LYS A 132      17.678  -7.946  -1.340  1.00  4.37           C  
ATOM   2092  O   LYS A 132      17.530  -7.654  -2.529  1.00  4.64           O  
ATOM   2093  CB  LYS A 132      15.784  -9.155  -0.190  1.00  5.72           C  
ATOM   2094  CG  LYS A 132      14.578  -9.064   0.785  1.00  5.72           C  
ATOM   2095  CD  LYS A 132      15.007  -8.703   2.223  1.00  5.72           C  
ATOM   2096  CE  LYS A 132      13.818  -8.647   3.171  1.00  5.72           C  
ATOM   2097  NZ  LYS A 132      14.237  -8.288   4.556  1.00  5.72           N  
ATOM   2098  H   LYS A 132      14.932  -7.003  -1.568  1.00  4.64           H  
ATOM   2099  HA  LYS A 132      16.945  -7.527   0.583  1.00  5.00           H  
ATOM   2100 1HB  LYS A 132      15.419  -9.507  -1.155  1.00  6.86           H  
ATOM   2101 2HB  LYS A 132      16.477  -9.905   0.192  1.00  6.86           H  
ATOM   2102 1HG  LYS A 132      13.881  -8.305   0.432  1.00  6.86           H  
ATOM   2103 2HG  LYS A 132      14.060 -10.023   0.802  1.00  6.86           H  
ATOM   2104 1HD  LYS A 132      15.731  -9.430   2.591  1.00  6.86           H  
ATOM   2105 2HD  LYS A 132      15.466  -7.713   2.246  1.00  6.86           H  
ATOM   2106 1HE  LYS A 132      13.126  -7.886   2.810  1.00  6.86           H  
ATOM   2107 2HE  LYS A 132      13.311  -9.611   3.188  1.00  6.86           H  
ATOM   2108 1HZ  LYS A 132      13.422  -8.238   5.156  1.00  6.86           H  
ATOM   2109 2HZ  LYS A 132      14.871  -8.980   4.912  1.00  6.86           H  
ATOM   2110 3HZ  LYS A 132      14.727  -7.364   4.546  1.00  6.86           H  
ATOM   2111  N   ASN A 133      18.819  -8.385  -0.817  1.00  4.54           N  
ATOM   2112  CA  ASN A 133      20.041  -8.605  -1.578  1.00  4.98           C  
ATOM   2113  C   ASN A 133      20.851  -9.681  -0.872  1.00  4.83           C  
ATOM   2114  O   ASN A 133      20.435 -10.182   0.174  1.00  5.14           O  
ATOM   2115  CB  ASN A 133      20.831  -7.302  -1.707  1.00  6.80           C  
ATOM   2116  CG  ASN A 133      21.708  -7.205  -2.966  1.00  6.80           C  
ATOM   2117  OD1 ASN A 133      22.290  -8.212  -3.408  1.00  6.80           O  
ATOM   2118  ND2 ASN A 133      21.784  -6.016  -3.514  1.00  6.80           N  
ATOM   2119  H   ASN A 133      18.838  -8.581   0.176  1.00  5.45           H  
ATOM   2120  HA  ASN A 133      19.784  -8.976  -2.573  1.00  5.98           H  
ATOM   2121 1HB  ASN A 133      20.136  -6.467  -1.706  1.00  8.16           H  
ATOM   2122 2HB  ASN A 133      21.474  -7.186  -0.828  1.00  8.16           H  
ATOM   2123 1HD2 ASN A 133      22.336  -5.836  -4.359  1.00  8.16           H  
ATOM   2124 2HD2 ASN A 133      21.288  -5.260  -3.103  1.00  8.16           H  
ATOM   2125  N   LYS A 134      22.008 -10.019  -1.423  1.00  4.77           N  
ATOM   2126  CA  LYS A 134      22.869 -11.038  -0.843  1.00  4.97           C  
ATOM   2127  C   LYS A 134      23.495 -10.601   0.487  1.00  4.71           C  
ATOM   2128  O   LYS A 134      23.670 -11.423   1.387  1.00  4.90           O  
ATOM   2129  CB  LYS A 134      23.944 -11.416  -1.855  1.00  6.88           C  
ATOM   2130  CG  LYS A 134      23.455 -12.173  -3.109  1.00  6.88           C  
ATOM   2131  CD  LYS A 134      22.943 -13.589  -2.794  1.00  6.88           C  
ATOM   2132  CE  LYS A 134      22.584 -14.346  -4.072  1.00  6.88           C  
ATOM   2133  NZ  LYS A 134      22.056 -15.714  -3.785  1.00  6.88           N  
ATOM   2134  H   LYS A 134      22.280  -9.558  -2.284  1.00  5.72           H  
ATOM   2135  HA  LYS A 134      22.258 -11.912  -0.627  1.00  5.96           H  
ATOM   2136 1HB  LYS A 134      24.370 -10.498  -2.230  1.00  8.26           H  
ATOM   2137 2HB  LYS A 134      24.735 -11.987  -1.373  1.00  8.26           H  
ATOM   2138 1HG  LYS A 134      22.651 -11.604  -3.575  1.00  8.26           H  
ATOM   2139 2HG  LYS A 134      24.277 -12.247  -3.820  1.00  8.26           H  
ATOM   2140 1HD  LYS A 134      23.707 -14.144  -2.248  1.00  8.26           H  
ATOM   2141 2HD  LYS A 134      22.048 -13.536  -2.182  1.00  8.26           H  
ATOM   2142 1HE  LYS A 134      21.828 -13.783  -4.617  1.00  8.26           H  
ATOM   2143 2HE  LYS A 134      23.474 -14.436  -4.695  1.00  8.26           H  
ATOM   2144 1HZ  LYS A 134      21.832 -16.177  -4.655  1.00  8.26           H  
ATOM   2145 2HZ  LYS A 134      22.756 -16.251  -3.290  1.00  8.26           H  
ATOM   2146 3HZ  LYS A 134      21.223 -15.645  -3.218  1.00  8.26           H  
ATOM   2147  N   THR A 135      23.863  -9.324   0.599  1.00  4.62           N  
ATOM   2148  CA  THR A 135      24.436  -8.799   1.838  1.00  4.54           C  
ATOM   2149  C   THR A 135      24.465  -7.290   1.893  1.00  4.36           C  
ATOM   2150  O   THR A 135      24.083  -6.593   0.950  1.00  4.60           O  
ATOM   2151  CB  THR A 135      25.871  -9.273   2.136  1.00  6.39           C  
ATOM   2152  OG1 THR A 135      26.189  -8.876   3.480  1.00  6.39           O  
ATOM   2153  CG2 THR A 135      26.877  -8.628   1.181  1.00  6.39           C  
ATOM   2154  H   THR A 135      23.702  -8.702  -0.177  1.00  5.54           H  
ATOM   2155  HA  THR A 135      23.810  -9.139   2.664  1.00  5.45           H  
ATOM   2156  HB  THR A 135      25.929 -10.356   2.054  1.00  7.67           H  
ATOM   2157  HG1 THR A 135      27.103  -9.169   3.713  1.00  7.67           H  
ATOM   2158 1HG2 THR A 135      27.879  -8.977   1.429  1.00  7.67           H  
ATOM   2159 2HG2 THR A 135      26.627  -8.920   0.202  1.00  7.67           H  
ATOM   2160 3HG2 THR A 135      26.864  -7.546   1.244  1.00  7.67           H  
ATOM   2161  N   ILE A 136      24.963  -6.806   3.013  1.00  4.28           N  
ATOM   2162  CA  ILE A 136      25.223  -5.399   3.248  1.00  4.37           C  
ATOM   2163  C   ILE A 136      26.673  -5.315   3.619  1.00  4.38           C  
ATOM   2164  O   ILE A 136      27.061  -5.884   4.627  1.00  4.43           O  
ATOM   2165  CB  ILE A 136      24.385  -4.837   4.410  1.00  6.08           C  
ATOM   2166  CG1 ILE A 136      22.897  -5.022   4.086  1.00  6.08           C  
ATOM   2167  CG2 ILE A 136      24.768  -3.357   4.686  1.00  6.08           C  
ATOM   2168  CD1 ILE A 136      21.973  -4.656   5.198  1.00  6.08           C  
ATOM   2169  H   ILE A 136      25.254  -7.503   3.698  1.00  5.14           H  
ATOM   2170  HA  ILE A 136      25.047  -4.827   2.339  1.00  5.24           H  
ATOM   2171  HB  ILE A 136      24.588  -5.421   5.309  1.00  7.30           H  
ATOM   2172 1HG1 ILE A 136      22.646  -4.452   3.204  1.00  7.30           H  
ATOM   2173 2HG1 ILE A 136      22.727  -6.071   3.871  1.00  7.30           H  
ATOM   2174 1HG2 ILE A 136      24.198  -2.967   5.505  1.00  7.30           H  
ATOM   2175 2HG2 ILE A 136      25.825  -3.285   4.937  1.00  7.30           H  
ATOM   2176 3HG2 ILE A 136      24.570  -2.771   3.801  1.00  7.30           H  
ATOM   2177 1HD1 ILE A 136      20.960  -4.859   4.899  1.00  7.30           H  
ATOM   2178 2HD1 ILE A 136      22.210  -5.237   6.058  1.00  7.30           H  
ATOM   2179 3HD1 ILE A 136      22.061  -3.615   5.438  1.00  7.30           H  
ATOM   2180  N   VAL A 137      27.487  -4.585   2.877  1.00  4.67           N  
ATOM   2181  CA  VAL A 137      28.892  -4.598   3.247  1.00  4.97           C  
ATOM   2182  C   VAL A 137      29.183  -3.571   4.343  1.00  5.08           C  
ATOM   2183  O   VAL A 137      29.785  -2.515   4.106  1.00  5.39           O  
ATOM   2184  CB  VAL A 137      29.749  -4.338   1.985  1.00  6.84           C  
ATOM   2185  CG1 VAL A 137      31.218  -4.419   2.318  1.00  6.84           C  
ATOM   2186  CG2 VAL A 137      29.377  -5.370   0.888  1.00  6.84           C  
ATOM   2187  H   VAL A 137      27.141  -4.087   2.070  1.00  5.60           H  
ATOM   2188  HA  VAL A 137      29.132  -5.586   3.634  1.00  5.96           H  
ATOM   2189  HB  VAL A 137      29.555  -3.335   1.619  1.00  8.21           H  
ATOM   2190 1HG1 VAL A 137      31.790  -4.222   1.449  1.00  8.21           H  
ATOM   2191 2HG1 VAL A 137      31.446  -3.696   3.041  1.00  8.21           H  
ATOM   2192 3HG1 VAL A 137      31.475  -5.383   2.688  1.00  8.21           H  
ATOM   2193 1HG2 VAL A 137      29.968  -5.187  -0.006  1.00  8.21           H  
ATOM   2194 2HG2 VAL A 137      29.576  -6.377   1.252  1.00  8.21           H  
ATOM   2195 3HG2 VAL A 137      28.323  -5.287   0.632  1.00  8.21           H  
ATOM   2196  N   PHE A 138      28.810  -3.910   5.569  1.00  5.16           N  
ATOM   2197  CA  PHE A 138      28.906  -2.934   6.631  1.00  5.49           C  
ATOM   2198  C   PHE A 138      30.317  -2.772   7.124  1.00  6.04           C  
ATOM   2199  O   PHE A 138      30.975  -3.721   7.569  1.00  6.23           O  
ATOM   2200  CB  PHE A 138      27.980  -3.283   7.774  1.00  7.55           C  
ATOM   2201  CG  PHE A 138      28.014  -2.298   8.858  1.00  7.55           C  
ATOM   2202  CD1 PHE A 138      27.631  -0.986   8.638  1.00  7.55           C  
ATOM   2203  CD2 PHE A 138      28.404  -2.676  10.121  1.00  7.55           C  
ATOM   2204  CE1 PHE A 138      27.637  -0.085   9.653  1.00  7.55           C  
ATOM   2205  CE2 PHE A 138      28.410  -1.774  11.142  1.00  7.55           C  
ATOM   2206  CZ  PHE A 138      28.025  -0.481  10.912  1.00  7.55           C  
ATOM   2207  H   PHE A 138      28.371  -4.833   5.745  1.00  6.19           H  
ATOM   2208  HA  PHE A 138      28.584  -1.978   6.227  1.00  6.59           H  
ATOM   2209 1HB  PHE A 138      26.960  -3.379   7.408  1.00  9.06           H  
ATOM   2210 2HB  PHE A 138      28.271  -4.240   8.185  1.00  9.06           H  
ATOM   2211  HD1 PHE A 138      27.311  -0.674   7.646  1.00  9.06           H  
ATOM   2212  HD2 PHE A 138      28.707  -3.711  10.301  1.00  9.06           H  
ATOM   2213  HE1 PHE A 138      27.331   0.939   9.461  1.00  9.06           H  
ATOM   2214  HE2 PHE A 138      28.718  -2.082  12.143  1.00  9.06           H  
ATOM   2215  HZ  PHE A 138      28.031   0.227  11.731  1.00  9.06           H  
ATOM   2216  N   ASN A 139      30.807  -1.548   6.971  1.00  6.53           N  
ATOM   2217  CA  ASN A 139      32.157  -1.159   7.321  1.00  7.20           C  
ATOM   2218  C   ASN A 139      33.186  -2.097   6.693  1.00  7.55           C  
ATOM   2219  O   ASN A 139      34.193  -2.427   7.314  1.00  7.54           O  
ATOM   2220  CB  ASN A 139      32.332  -1.061   8.824  1.00  9.81           C  
ATOM   2221  CG  ASN A 139      31.488   0.032   9.446  1.00  9.81           C  
ATOM   2222  OD1 ASN A 139      31.025   0.972   8.773  1.00  9.81           O  
ATOM   2223  ND2 ASN A 139      31.324  -0.053  10.737  1.00  9.81           N  
ATOM   2224  H   ASN A 139      30.195  -0.836   6.594  1.00  7.84           H  
ATOM   2225  HA  ASN A 139      32.343  -0.169   6.903  1.00  8.64           H  
ATOM   2226 1HB  ASN A 139      32.067  -2.013   9.287  1.00 11.77           H  
ATOM   2227 2HB  ASN A 139      33.378  -0.867   9.056  1.00 11.77           H  
ATOM   2228 1HD2 ASN A 139      30.814   0.654  11.226  1.00 11.77           H  
ATOM   2229 2HD2 ASN A 139      31.725  -0.817  11.241  1.00 11.77           H  
ATOM   2230  N   GLN A 140      32.935  -2.510   5.445  1.00  8.10           N  
ATOM   2231  CA  GLN A 140      33.830  -3.388   4.678  1.00  8.64           C  
ATOM   2232  C   GLN A 140      33.985  -4.808   5.236  1.00  8.93           C  
ATOM   2233  O   GLN A 140      34.815  -5.569   4.739  1.00  9.33           O  
ATOM   2234  CB  GLN A 140      35.224  -2.760   4.528  1.00 11.89           C  
ATOM   2235  CG  GLN A 140      35.198  -1.373   3.937  1.00 11.89           C  
ATOM   2236  CD  GLN A 140      34.507  -1.362   2.626  1.00 11.89           C  
ATOM   2237  OE1 GLN A 140      34.893  -2.072   1.681  1.00 11.89           O  
ATOM   2238  NE2 GLN A 140      33.450  -0.571   2.556  1.00 11.89           N  
ATOM   2239  H   GLN A 140      32.062  -2.214   4.994  1.00  9.72           H  
ATOM   2240  HA  GLN A 140      33.439  -3.481   3.678  1.00 10.37           H  
ATOM   2241 1HB  GLN A 140      35.739  -2.728   5.483  1.00 14.27           H  
ATOM   2242 2HB  GLN A 140      35.823  -3.382   3.868  1.00 14.27           H  
ATOM   2243 1HG  GLN A 140      34.676  -0.699   4.611  1.00 14.27           H  
ATOM   2244 2HG  GLN A 140      36.221  -1.032   3.788  1.00 14.27           H  
ATOM   2245 1HE2 GLN A 140      32.914  -0.510   1.715  1.00 14.27           H  
ATOM   2246 2HE2 GLN A 140      33.181  -0.020   3.347  1.00 14.27           H  
ATOM   2247  N   SER A 141      33.155  -5.206   6.208  1.00  8.94           N  
ATOM   2248  CA  SER A 141      33.220  -6.547   6.797  1.00  9.49           C  
ATOM   2249  C   SER A 141      32.557  -7.623   5.959  1.00  9.27           C  
ATOM   2250  O   SER A 141      32.706  -8.816   6.232  1.00  9.92           O  
ATOM   2251  CB  SER A 141      32.519  -6.562   8.131  1.00 13.07           C  
ATOM   2252  OG  SER A 141      31.128  -6.433   7.945  1.00 13.07           O  
ATOM   2253  H   SER A 141      32.483  -4.544   6.605  1.00 10.73           H  
ATOM   2254  HA  SER A 141      34.271  -6.809   6.929  1.00 11.39           H  
ATOM   2255 1HB  SER A 141      32.736  -7.497   8.643  1.00 15.68           H  
ATOM   2256 2HB  SER A 141      32.884  -5.744   8.752  1.00 15.68           H  
ATOM   2257  HG  SER A 141      30.953  -5.462   7.904  1.00 15.68           H  
ATOM   2258  N   SER A 142      31.786  -7.183   4.969  1.00  8.51           N  
ATOM   2259  CA  SER A 142      30.952  -7.987   4.055  1.00  8.48           C  
ATOM   2260  C   SER A 142      29.628  -8.444   4.680  1.00  8.56           C  
ATOM   2261  O   SER A 142      28.762  -8.963   3.969  1.00  8.74           O  
ATOM   2262  CB  SER A 142      31.695  -9.205   3.542  1.00 11.88           C  
ATOM   2263  OG  SER A 142      31.593 -10.266   4.439  1.00 11.88           O  
ATOM   2264  H   SER A 142      31.796  -6.181   4.859  1.00 10.21           H  
ATOM   2265  HA  SER A 142      30.704  -7.380   3.194  1.00 10.18           H  
ATOM   2266 1HB  SER A 142      31.280  -9.499   2.580  1.00 14.26           H  
ATOM   2267 2HB  SER A 142      32.744  -8.955   3.385  1.00 14.26           H  
ATOM   2268  HG  SER A 142      32.107  -9.986   5.209  1.00 14.26           H  
ATOM   2269  N   GLY A 143      29.470  -8.286   6.004  1.00  8.69           N  
ATOM   2270  CA  GLY A 143      28.266  -8.712   6.707  1.00  9.05           C  
ATOM   2271  C   GLY A 143      27.589  -7.535   7.400  1.00  8.68           C  
ATOM   2272  O   GLY A 143      27.877  -6.371   7.113  1.00  9.08           O  
ATOM   2273  H   GLY A 143      30.190  -7.829   6.559  1.00 10.43           H  
ATOM   2274 1HA  GLY A 143      27.571  -9.176   6.008  1.00 10.86           H  
ATOM   2275 2HA  GLY A 143      28.524  -9.474   7.442  1.00 10.86           H  
ATOM   2276  N   GLY A 144      26.705  -7.831   8.355  1.00  8.16           N  
ATOM   2277  CA  GLY A 144      25.960  -6.773   9.028  1.00  8.06           C  
ATOM   2278  C   GLY A 144      24.755  -7.314   9.795  1.00  7.91           C  
ATOM   2279  O   GLY A 144      24.643  -8.526  10.038  1.00  8.03           O  
ATOM   2280  H   GLY A 144      26.540  -8.801   8.601  1.00  9.79           H  
ATOM   2281 1HA  GLY A 144      26.625  -6.245   9.713  1.00  9.67           H  
ATOM   2282 2HA  GLY A 144      25.625  -6.042   8.290  1.00  9.67           H  
ATOM   2283  N   ASP A 145      23.846  -6.392  10.134  1.00  7.98           N  
ATOM   2284  CA  ASP A 145      22.658  -6.649  10.947  1.00  8.19           C  
ATOM   2285  C   ASP A 145      21.818  -7.853  10.497  1.00  7.85           C  
ATOM   2286  O   ASP A 145      21.515  -8.693  11.336  1.00  7.58           O  
ATOM   2287  CB  ASP A 145      21.812  -5.353  11.005  1.00 11.38           C  
ATOM   2288  CG  ASP A 145      20.559  -5.327  11.858  1.00 11.38           C  
ATOM   2289  OD1 ASP A 145      20.640  -5.384  13.050  1.00 11.38           O  
ATOM   2290  OD2 ASP A 145      19.505  -5.188  11.269  1.00 11.38           O  
ATOM   2291  H   ASP A 145      24.026  -5.437   9.854  1.00  9.58           H  
ATOM   2292  HA  ASP A 145      22.992  -6.848  11.963  1.00  9.83           H  
ATOM   2293 1HB  ASP A 145      22.451  -4.546  11.356  1.00 13.66           H  
ATOM   2294 2HB  ASP A 145      21.489  -5.079  10.041  1.00 13.66           H  
ATOM   2295  N   PRO A 146      21.483  -8.069   9.199  1.00  8.19           N  
ATOM   2296  CA  PRO A 146      20.667  -9.194   8.771  1.00  8.22           C  
ATOM   2297  C   PRO A 146      21.180 -10.562   9.248  1.00  8.31           C  
ATOM   2298  O   PRO A 146      20.380 -11.456   9.524  1.00  8.35           O  
ATOM   2299  CB  PRO A 146      20.761  -9.107   7.243  1.00 12.33           C  
ATOM   2300  CG  PRO A 146      21.002  -7.656   6.958  1.00 12.33           C  
ATOM   2301  CD  PRO A 146      21.920  -7.200   8.070  1.00 12.33           C  
ATOM   2302  HA  PRO A 146      19.633  -9.031   9.108  1.00  9.86           H  
ATOM   2303 1HB  PRO A 146      21.570  -9.759   6.882  1.00 14.80           H  
ATOM   2304 2HB  PRO A 146      19.828  -9.479   6.792  1.00 14.80           H  
ATOM   2305 1HG  PRO A 146      21.455  -7.548   5.961  1.00 14.80           H  
ATOM   2306 2HG  PRO A 146      20.069  -7.104   6.935  1.00 14.80           H  
ATOM   2307 1HD  PRO A 146      22.946  -7.422   7.765  1.00 14.80           H  
ATOM   2308 2HD  PRO A 146      21.757  -6.155   8.247  1.00 14.80           H  
ATOM   2309  N   GLU A 147      22.502 -10.728   9.385  1.00  8.60           N  
ATOM   2310  CA  GLU A 147      23.035 -12.016   9.803  1.00  8.97           C  
ATOM   2311  C   GLU A 147      23.109 -12.054  11.307  1.00  8.55           C  
ATOM   2312  O   GLU A 147      22.818 -13.076  11.943  1.00  8.84           O  
ATOM   2313  CB  GLU A 147      24.410 -12.250   9.185  1.00 12.42           C  
ATOM   2314  CG  GLU A 147      24.400 -12.433   7.661  1.00 12.42           C  
ATOM   2315  CD  GLU A 147      25.790 -12.542   7.088  1.00 12.42           C  
ATOM   2316  OE1 GLU A 147      26.693 -12.046   7.715  1.00 12.42           O  
ATOM   2317  OE2 GLU A 147      25.948 -13.113   6.040  1.00 12.42           O  
ATOM   2318  H   GLU A 147      23.176  -9.980   9.213  1.00 10.32           H  
ATOM   2319  HA  GLU A 147      22.364 -12.805   9.466  1.00 10.76           H  
ATOM   2320 1HB  GLU A 147      25.055 -11.399   9.419  1.00 14.90           H  
ATOM   2321 2HB  GLU A 147      24.862 -13.137   9.628  1.00 14.90           H  
ATOM   2322 1HG  GLU A 147      23.841 -13.338   7.418  1.00 14.90           H  
ATOM   2323 2HG  GLU A 147      23.885 -11.586   7.206  1.00 14.90           H  
ATOM   2324  N   ILE A 148      23.439 -10.912  11.895  1.00  8.12           N  
ATOM   2325  CA  ILE A 148      23.569 -10.854  13.330  1.00  7.99           C  
ATOM   2326  C   ILE A 148      22.245 -11.211  13.968  1.00  7.67           C  
ATOM   2327  O   ILE A 148      22.221 -12.040  14.890  1.00  8.02           O  
ATOM   2328  CB  ILE A 148      23.999  -9.456  13.802  1.00 11.24           C  
ATOM   2329  CG1 ILE A 148      25.432  -9.168  13.321  1.00 11.24           C  
ATOM   2330  CG2 ILE A 148      23.897  -9.371  15.337  1.00 11.24           C  
ATOM   2331  CD1 ILE A 148      25.855  -7.712  13.444  1.00 11.24           C  
ATOM   2332  H   ILE A 148      23.664 -10.096  11.312  1.00  9.74           H  
ATOM   2333  HA  ILE A 148      24.316 -11.584  13.645  1.00  9.59           H  
ATOM   2334  HB  ILE A 148      23.347  -8.710  13.359  1.00 13.49           H  
ATOM   2335 1HG1 ILE A 148      26.124  -9.779  13.899  1.00 13.49           H  
ATOM   2336 2HG1 ILE A 148      25.514  -9.456  12.276  1.00 13.49           H  
ATOM   2337 1HG2 ILE A 148      24.193  -8.396  15.665  1.00 13.49           H  
ATOM   2338 2HG2 ILE A 148      22.875  -9.550  15.673  1.00 13.49           H  
ATOM   2339 3HG2 ILE A 148      24.553 -10.116  15.789  1.00 13.49           H  
ATOM   2340 1HD1 ILE A 148      26.874  -7.606  13.073  1.00 13.49           H  
ATOM   2341 2HD1 ILE A 148      25.195  -7.090  12.851  1.00 13.49           H  
ATOM   2342 3HD1 ILE A 148      25.820  -7.386  14.476  1.00 13.49           H  
ATOM   2343  N   VAL A 149      21.159 -10.588  13.470  1.00  7.28           N  
ATOM   2344  CA  VAL A 149      19.829 -10.808  14.016  1.00  7.28           C  
ATOM   2345  C   VAL A 149      19.260 -12.160  13.639  1.00  7.88           C  
ATOM   2346  O   VAL A 149      18.569 -12.791  14.449  1.00  8.28           O  
ATOM   2347  CB  VAL A 149      18.833  -9.700  13.619  1.00 10.19           C  
ATOM   2348  CG1 VAL A 149      19.421  -8.368  14.023  1.00 10.19           C  
ATOM   2349  CG2 VAL A 149      18.479  -9.750  12.136  1.00 10.19           C  
ATOM   2350  H   VAL A 149      21.299  -9.915  12.710  1.00  8.74           H  
ATOM   2351  HA  VAL A 149      19.933 -10.769  15.086  1.00  8.74           H  
ATOM   2352  HB  VAL A 149      17.924  -9.829  14.193  1.00 12.23           H  
ATOM   2353 1HG1 VAL A 149      18.723  -7.565  13.798  1.00 12.23           H  
ATOM   2354 2HG1 VAL A 149      19.625  -8.372  15.086  1.00 12.23           H  
ATOM   2355 3HG1 VAL A 149      20.345  -8.182  13.488  1.00 12.23           H  
ATOM   2356 1HG2 VAL A 149      17.794  -8.973  11.925  1.00 12.23           H  
ATOM   2357 2HG2 VAL A 149      19.352  -9.618  11.542  1.00 12.23           H  
ATOM   2358 3HG2 VAL A 149      18.013 -10.684  11.866  1.00 12.23           H  
ATOM   2359  N   MET A 150      19.563 -12.643  12.428  1.00  8.25           N  
ATOM   2360  CA  MET A 150      19.072 -13.941  12.050  1.00  9.09           C  
ATOM   2361  C   MET A 150      19.443 -14.926  13.129  1.00  9.55           C  
ATOM   2362  O   MET A 150      18.582 -15.638  13.645  1.00 10.25           O  
ATOM   2363  CB  MET A 150      19.673 -14.362  10.724  1.00 12.39           C  
ATOM   2364  CG  MET A 150      19.278 -15.745  10.243  1.00 12.39           C  
ATOM   2365  SD  MET A 150      20.170 -16.233   8.746  1.00 12.39           S  
ATOM   2366  CE  MET A 150      21.825 -16.523   9.394  1.00 12.39           C  
ATOM   2367  H   MET A 150      20.089 -12.109  11.733  1.00  9.90           H  
ATOM   2368  HA  MET A 150      17.995 -13.904  11.958  1.00 10.91           H  
ATOM   2369 1HB  MET A 150      19.350 -13.663   9.958  1.00 14.87           H  
ATOM   2370 2HB  MET A 150      20.744 -14.289  10.791  1.00 14.87           H  
ATOM   2371 1HG  MET A 150      19.480 -16.482  11.019  1.00 14.87           H  
ATOM   2372 2HG  MET A 150      18.200 -15.756  10.034  1.00 14.87           H  
ATOM   2373 1HE  MET A 150      22.479 -16.847   8.587  1.00 14.87           H  
ATOM   2374 2HE  MET A 150      22.230 -15.613   9.832  1.00 14.87           H  
ATOM   2375 3HE  MET A 150      21.778 -17.300  10.157  1.00 14.87           H  
ATOM   2376  N   HIS A 151      20.701 -14.903  13.560  1.00  9.39           N  
ATOM   2377  CA  HIS A 151      21.075 -15.811  14.621  1.00 10.08           C  
ATOM   2378  C   HIS A 151      20.593 -15.335  16.008  1.00 10.01           C  
ATOM   2379  O   HIS A 151      19.887 -16.057  16.713  1.00 10.70           O  
ATOM   2380  CB  HIS A 151      22.597 -15.955  14.659  1.00 13.84           C  
ATOM   2381  CG  HIS A 151      23.195 -16.694  13.499  1.00 13.84           C  
ATOM   2382  ND1 HIS A 151      23.006 -18.048  13.295  1.00 13.84           N  
ATOM   2383  CD2 HIS A 151      23.991 -16.269  12.491  1.00 13.84           C  
ATOM   2384  CE1 HIS A 151      23.664 -18.422  12.211  1.00 13.84           C  
ATOM   2385  NE2 HIS A 151      24.271 -17.363  11.706  1.00 13.84           N  
ATOM   2386  H   HIS A 151      21.392 -14.289  13.106  1.00 11.27           H  
ATOM   2387  HA  HIS A 151      20.639 -16.790  14.431  1.00 12.10           H  
ATOM   2388 1HB  HIS A 151      23.044 -14.956  14.680  1.00 16.61           H  
ATOM   2389 2HB  HIS A 151      22.890 -16.460  15.576  1.00 16.61           H  
ATOM   2390  HD2 HIS A 151      24.349 -15.250  12.333  1.00 16.61           H  
ATOM   2391  HE1 HIS A 151      23.700 -19.432  11.804  1.00 16.61           H  
ATOM   2392  HE2 HIS A 151      24.849 -17.350  10.877  1.00 16.61           H  
ATOM   2393  N   THR A 152      20.878 -14.080  16.361  1.00  9.40           N  
ATOM   2394  CA  THR A 152      20.617 -13.545  17.703  1.00  9.53           C  
ATOM   2395  C   THR A 152      19.162 -13.592  18.156  1.00  9.93           C  
ATOM   2396  O   THR A 152      18.879 -13.909  19.314  1.00 10.55           O  
ATOM   2397  CB  THR A 152      21.124 -12.084  17.803  1.00 13.29           C  
ATOM   2398  OG1 THR A 152      22.533 -12.058  17.563  1.00 13.29           O  
ATOM   2399  CG2 THR A 152      20.850 -11.494  19.187  1.00 13.29           C  
ATOM   2400  H   THR A 152      21.396 -13.488  15.718  1.00 11.28           H  
ATOM   2401  HA  THR A 152      21.195 -14.141  18.407  1.00 11.44           H  
ATOM   2402  HB  THR A 152      20.635 -11.483  17.066  1.00 15.95           H  
ATOM   2403  HG1 THR A 152      22.682 -12.158  16.598  1.00 15.95           H  
ATOM   2404 1HG2 THR A 152      21.229 -10.472  19.215  1.00 15.95           H  
ATOM   2405 2HG2 THR A 152      19.783 -11.480  19.397  1.00 15.95           H  
ATOM   2406 3HG2 THR A 152      21.356 -12.090  19.941  1.00 15.95           H  
ATOM   2407  N   PHE A 153      18.242 -13.222  17.277  1.00  9.79           N  
ATOM   2408  CA  PHE A 153      16.830 -13.153  17.599  1.00 10.39           C  
ATOM   2409  C   PHE A 153      16.030 -14.242  16.919  1.00 11.16           C  
ATOM   2410  O   PHE A 153      14.805 -14.131  16.847  1.00 11.83           O  
ATOM   2411  CB  PHE A 153      16.268 -11.804  17.146  1.00 14.31           C  
ATOM   2412  CG  PHE A 153      16.866 -10.629  17.832  1.00 14.31           C  
ATOM   2413  CD1 PHE A 153      18.004 -10.097  17.339  1.00 14.31           C  
ATOM   2414  CD2 PHE A 153      16.284 -10.034  18.928  1.00 14.31           C  
ATOM   2415  CE1 PHE A 153      18.599  -9.015  17.896  1.00 14.31           C  
ATOM   2416  CE2 PHE A 153      16.869  -8.928  19.504  1.00 14.31           C  
ATOM   2417  CZ  PHE A 153      18.041  -8.423  18.977  1.00 14.31           C  
ATOM   2418  H   PHE A 153      18.522 -12.986  16.324  1.00 11.75           H  
ATOM   2419  HA  PHE A 153      16.714 -13.256  18.678  1.00 12.47           H  
ATOM   2420 1HB  PHE A 153      16.443 -11.693  16.073  1.00 17.17           H  
ATOM   2421 2HB  PHE A 153      15.193 -11.782  17.304  1.00 17.17           H  
ATOM   2422  HD1 PHE A 153      18.428 -10.560  16.495  1.00 17.17           H  
ATOM   2423  HD2 PHE A 153      15.356 -10.438  19.334  1.00 17.17           H  
ATOM   2424  HE1 PHE A 153      19.524  -8.630  17.475  1.00 17.17           H  
ATOM   2425  HE2 PHE A 153      16.406  -8.456  20.371  1.00 17.17           H  
ATOM   2426  HZ  PHE A 153      18.521  -7.556  19.417  1.00 17.17           H  
ATOM   2427  N   ASN A 154      16.696 -15.273  16.376  1.00 11.24           N  
ATOM   2428  CA  ASN A 154      15.985 -16.309  15.624  1.00 12.12           C  
ATOM   2429  C   ASN A 154      15.120 -15.643  14.546  1.00 12.40           C  
ATOM   2430  O   ASN A 154      13.932 -15.955  14.402  1.00 13.15           O  
ATOM   2431  CB  ASN A 154      15.132 -17.172  16.541  1.00 16.62           C  
ATOM   2432  CG  ASN A 154      15.939 -17.910  17.566  1.00 16.62           C  
ATOM   2433  OD1 ASN A 154      17.049 -18.387  17.301  1.00 16.62           O  
ATOM   2434  ND2 ASN A 154      15.394 -18.020  18.752  1.00 16.62           N  
ATOM   2435  H   ASN A 154      17.714 -15.363  16.493  1.00 13.49           H  
ATOM   2436  HA  ASN A 154      16.721 -16.935  15.113  1.00 14.54           H  
ATOM   2437 1HB  ASN A 154      14.387 -16.565  17.050  1.00 19.94           H  
ATOM   2438 2HB  ASN A 154      14.591 -17.901  15.939  1.00 19.94           H  
ATOM   2439 1HD2 ASN A 154      15.879 -18.503  19.483  1.00 19.94           H  
ATOM   2440 2HD2 ASN A 154      14.493 -17.621  18.927  1.00 19.94           H  
ATOM   2441  N   CYS A 155      15.718 -14.683  13.842  1.00 11.96           N  
ATOM   2442  CA  CYS A 155      15.051 -13.878  12.828  1.00 12.42           C  
ATOM   2443  C   CYS A 155      15.378 -14.329  11.403  1.00 13.05           C  
ATOM   2444  O   CYS A 155      15.443 -15.524  11.117  1.00 13.73           O  
ATOM   2445  OXT CYS A 155      15.602 -13.485  10.534  1.00 18.64           O  
ATOM   2446  CB  CYS A 155      15.449 -12.407  13.038  1.00 16.50           C  
ATOM   2447  SG  CYS A 155      14.767 -11.237  11.871  1.00 16.50           S  
ATOM   2448  H   CYS A 155      16.722 -14.537  14.011  1.00 14.35           H  
ATOM   2449  HA  CYS A 155      13.977 -13.966  12.982  1.00 14.90           H  
ATOM   2450 1HB  CYS A 155      15.148 -12.097  14.037  1.00 19.80           H  
ATOM   2451 2HB  CYS A 155      16.517 -12.324  12.994  1.00 19.80           H  
ATOM   2452  HG  CYS A 155      15.075 -11.985  10.793  1.00 19.80           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 -843.527 91.0549 619.923 -52.6051 20.1921 37.5215 297.851 -332.498 -1.35494 -9.07115 -225.747 -48.7066 -68.7415 -20.6766 -36.8409 -16.8334 0 16.382 13.2443 90.219 118.139 -29.7363 44.063 -29.5625 27.9405 113.191 -226.181
CYS:NtermProteinFull_1 -5.15505 0.34206 4.1189 -0.18643 0.21182 0.08248 1.24459 -2.18456 -0.02352 -0.12423 -1.37667 -0.53841 0 0 0 0 0 0.08443 0.05129 0.94317 0 0 0 3.6196 0 0.18038 1.28983
HIS_D_2 -4.76244 0.13694 4.88401 -0.42524 0.02845 0.56174 1.50691 -2.26867 -0 -0 -1.54438 -0.2891 0 0 0 -0.84305 0 0.15103 0.03227 0 1.52619 -0.71014 0 -0.45461 0.44684 0.39148 -1.63178
ASN_3 -7.07869 0.77043 6.90845 -0.16174 0.01544 0.21486 2.02698 -3.33099 -0 -0 -1.60819 -0.58697 0 0 -0.89345 0 0 -0.03418 0.02589 0 2.19533 -0.20813 0 -0.93687 0.4259 0.50131 -1.75463
LYS_4 -4.53371 0.49344 4.41817 -0.2952 0.03013 0.1308 2.09219 -2.13311 -0 -0 -0.97637 -0.07667 0 0 -0.89345 0 0 -0.03503 0.00825 2.00921 0 -0.03748 0 -1.5107 0.11835 0.70146 -0.48971
THR_5 -7.43611 1.28284 5.38763 -0.19469 0.15065 0.06796 3.44677 -3.09007 -0 -0 -2.61232 0.00106 0 0 -0.4925 -0.33137 0 0.00156 0.07461 0.05262 0 0.06156 2.42187 -1.0874 0.64694 0.81885 -0.82953
PHE_6 -10.8473 1.31655 3.20767 -0.5847 0.05371 0.35179 2.07606 -2.67205 -0.05766 -0.3209 -0.96383 0.08789 0 0 0 0 0 -0.00258 0.04596 0 2.66967 -0.31925 0 1.0402 1.38582 0.5968 -2.93615
ASP_7 -5.81106 0.38798 7.45581 -0.20169 0.04218 0.63101 3.50904 -3.22196 -0 -0 -4.81803 -1.19841 0 0 0 -1.99447 0 -0.05823 0.01192 0 2.14221 -0.80636 0 -2.3716 0.77435 0.52143 -5.00587
GLY_8 -2.6466 0.13046 2.33916 -7e-05 0 0 1.2427 -1.33517 -0.00262 -0.02595 -0.16762 -0.33329 0 0 0 0 0 -0.18436 0 0 0 -1.53911 0 0.83697 -0.04784 0.65085 -1.08248
LYS_9 -5.59563 0.63501 4.52145 -0.82204 0.43848 0.98607 1.98508 -1.79851 -0.00983 -0.02973 -0.97183 -0.44039 0 0 0 0 0 -0.00319 0.51207 3.77333 0 -0.08913 0 -1.5107 -0.22765 0.74856 2.10141
GLY_10 -2.14109 0.27865 2.06011 -8e-05 0 0 0.53133 -1.04894 -0.04661 -0.26452 -0.07241 -0.36965 0 0 0 0 0 -0.15112 0 0 0 -1.53323 0 0.83697 -0.26186 0.48028 -1.70217
LEU_11 -6.13559 0.51878 4.47429 -0.53939 0.16655 0.12939 2.15844 -2.35034 -0.03719 -0.20657 -1.13182 0.30846 0 0 0 0 0 -0.04119 0.06528 0.45402 0 -0.16814 0 0.18072 -0.20093 0.21782 -2.13739
CYS_12 -6.53001 0.6998 3.90073 -0.06242 0 0.03324 1.40449 -2.28755 -0 -0 0.38613 0.06596 0 0 0 0 0 -0.00497 0.03647 1.58741 0 0.05748 0 3.6196 -0.09877 0.27148 3.07906
LYS_13 -4.7392 0.46478 3.57435 -0.40603 0.06225 0.21069 0.84055 -1.81408 -0.00447 -0.01852 -0.54584 0.25894 0 0 0 0 0 -0.04043 0.05193 1.89738 0 -0.14722 0 -1.5107 -0.07298 0.22931 -1.70928
ASN_14 -3.05957 0.42313 1.97609 -0.20279 0.02045 0.32802 0.35051 -1.0433 -0 -0 -0.16912 -0.55679 0 0 0 0 0 0.06073 0.04128 0 2.42378 -0.55841 0 -0.93687 -0.16198 0.30294 -0.76191
VAL_15 -4.71394 0.51327 2.31772 -0.30323 0.1844 0.05871 1.17464 -1.79263 -0.00447 -0.01852 -1.03714 -0.37473 0 0 0 0 0 0.01249 0.00266 0.055 0 -0.3924 0 1.9342 -0.08602 0.28852 -2.18147
SER_16 -2.8697 0.28903 3.08148 -0.03266 0 0.07583 1.59077 -1.53372 -0.02774 -0.2526 -1.43043 -0.45674 0 0 -0.23512 0 0 0.08301 0.07044 0.13656 0 -0.48097 0.60516 -0.77834 -0.37492 0.3472 -2.19346
THR_17 -1.6794 0.07854 1.35997 -0.13208 0.07271 0.07043 0.44334 -0.78771 -0 -0 0.15458 -0.9155 0 0 0 0 0 -0.0474 0.00146 0.03492 0 -0.00494 2.26715 -1.0874 -0.23387 0.3406 -0.06461
VAL_18 -4.9682 0.61235 4.29483 -0.31038 0.19126 0.0654 2.39592 -2.35772 -0 -0 -0.78577 -0.25457 0 0 -0.23512 0 0 -0.04481 1e-05 0.16347 0 -0.01632 0 1.9342 0.03133 0.40851 1.12439
GLN_19 -5.29786 0.47048 4.73234 -0.4025 0.07291 0.26602 1.80753 -2.37497 -0.01663 -0.1549 -1.13008 -0.67913 0 0 0 0 0 -0.06424 0.26723 0 3.99426 -0.25123 0 -0.18838 -0.1889 0.53367 1.39563
CYS_20 -4.06555 0.35448 3.29092 -0.08624 0.00189 0.05079 1.45181 -1.60604 -0.01111 -0.0977 -1.50115 0.02901 0 0 0 0 0 -0.05945 0.00066 0.53445 0 0.16821 0 3.6196 -0.37552 0.34155 2.0406
THR_21 -5.34803 0.67628 3.95087 -0.13384 0.08058 0.08384 2.4101 -2.08606 -0 -0 -1.70735 -1.03885 0 0 0 0 0 -0.05659 0.14661 0.01205 0 -0.36428 2.27717 -1.0874 -0.38021 0.32288 -2.24224
HIS_D_22 -4.32137 0.28721 4.34286 -0.39679 0.06334 0.43656 1.66348 -2.17998 -0 -0 -0.51069 -0.57711 0 0 0 0 0 0.0174 0.02342 0 3.01037 -0.18855 0 -0.45461 0.07993 0.35217 1.64764
GLY_23 -1.64979 0.27678 1.66846 -5e-05 0 0 0.64833 -0.85244 -0 -0 -0.7734 -0.37999 0 0 0 0 0 -0.18849 0 0 0 -1.45469 0 0.83697 -0.27625 0.34116 -1.8034
ILE_24 -4.85326 0.44619 4.09779 -0.4699 0.37177 0.0858 2.27323 -2.12373 -0.00901 -0.07814 -1.91673 0.06757 0 0 0 0 0 0.04186 0.01685 0.4933 0 -0.42795 0 0.73287 -0.24215 0.66041 -0.83326
ARG_25 -5.77633 0.77103 5.27756 -0.80732 0.17766 0.51517 3.22151 -2.40669 -0.00307 -0.0348 -3.46788 0.11541 0 0 -0.50274 0 0 -0.00895 0.14557 2.54004 0 -0.16216 0 -1.2888 6.01007 1.89139 6.20666
PRO_26 -4.66211 0.68961 3.41206 -0.07496 0 0.04525 1.35202 -1.47652 -0 -0 -1.58185 0.62832 0 0 0 0 0 -0.14892 0.00249 0.49717 0 -0.32444 0 -2.4119 5.43689 1.70862 3.09173
VAL_27 -7.35477 0.48054 3.43318 -0.29463 0.15305 0.06351 2.83447 -2.56052 -0 -0 -1.75317 -0.17375 0 0 0 0 0 -0.01685 0.01426 0.16852 0 -0.43055 0 1.9342 -0.21348 0.4998 -3.21619
VAL_28 -6.38784 0.52487 3.89509 -0.30441 0.21444 0.06514 2.40022 -2.56216 -0 -0 -1.97317 0.01269 0 0 0 0 0 -0.03597 0.00038 0.03141 0 -0.32311 0 1.9342 0.04453 0.41456 -2.04913
SER_29 -4.25198 0.20179 4.75026 -0.02597 0 0.06063 2.33076 -2.29302 -0.02598 -0.17128 -2.12651 -0.66293 0 0 0 0 0 -0.01006 0.0002 0.60512 0 0.34798 0.60077 -0.77834 0.21017 0.35635 -0.88203
THR_30 -3.4675 0.21851 3.65043 -0.20978 0.17495 0.07745 1.40417 -1.77314 -0.00135 -0.00749 -1.11132 -0.12641 0 0 0 0 0 -0.0223 0.00274 0.07052 0 0.00154 2.28738 -1.0874 0.24797 0.31424 0.64323
GLN_31 -5.62157 0.41183 3.68337 -0.95899 0.19013 1.09861 1.48593 -1.98591 -0.00909 -0.11244 -1.53425 -0.90749 0 0 0 0 0 0.11405 0.00489 0 2.94238 -0.09263 0 -0.18838 -0.0382 0.44514 -1.07262
LEU_32 -6.0543 0.45102 3.43404 -0.53506 0.27547 0.15876 1.75158 -2.11342 -0 -0 -1.40973 0.1519 0 0 0 0 0 -0.01189 0.05267 0.29237 0 -0.05329 0 0.18072 -0.04021 1.07382 -2.39555
LEU_33 -4.60517 0.43374 2.38391 -0.57994 0.16565 0.13914 1.76274 -1.66215 -0.0173 -0.09941 -1.16507 0.3253 0 0 0 0 0 -0.01667 0.05367 0.55381 0 -0.2792 0 0.18072 -0.07766 1.12281 -1.38109
LEU_34 -6.22795 0.59959 3.13191 -0.44958 0.25823 0.08941 2.8344 -2.15226 -0.0072 -0.10562 -1.43501 0.21237 0 0 -1.15917 0 0 0.03128 0.41056 1.52675 0 0.09018 0 0.18072 0.15181 0.51276 -1.50682
ASN_35 -1.75048 0.08937 1.66716 -0.35092 0.08494 0.67872 0.31286 -0.81119 -0.00629 -0.11365 -0.77862 -0.7967 0 0 -0.50081 0 0 -0.00027 0.0077 0 1.86349 -0.53839 0 -0.93687 0.39784 0.2889 -1.19322
GLY_36 -2.49551 0.10728 2.62619 -0.00143 0 0 1.3019 -1.31412 -0.02836 -0.1095 -1.06477 -0.33805 0 0 0 0 0 -0.08444 0 0 0 -1.06666 0 0.83697 0.39903 0.18584 -1.04563
SER_37 -2.23839 0.12813 3.23436 -0.03508 1e-05 0.0224 1.4795 -1.28078 -0 -0 -2.73783 0.06731 0 0 -1.46604 -0.39217 0 -0.02854 0.01885 0.43022 0 -0.03799 1.73752 -0.77834 -0.02336 0.36974 -1.53049
LEU_38 -3.65365 0.39463 0.57649 -0.56294 0.19739 0.13756 0.47992 -0.94526 -0 -0 0.24515 0.24633 0 0 0 0 0 0.03014 0.05111 0.71189 0 -0.15357 0 0.18072 0.01868 0.47481 -1.57059
ALA_39 -4.51752 0.61889 2.28208 -0.02207 0 0 1.82174 -1.89588 -0.00172 -0.02731 -0.02481 -0.17207 0 0 0 0 0 0.01588 0 0 0 -0.05307 0 1.8394 0.13664 0.34077 0.34096
GLU_40 -2.60744 0.16096 3.6396 -0.51964 0.22956 1.47402 1.29508 -1.44046 -0 -0 -3.20665 -2.99608 0 0 -0.50274 -0.47456 0 -0.02369 0.00504 0 3.50738 -0.27102 0 -2.7348 -0.48442 0.42578 -4.52407
GLU_41 -6.23945 0.60751 7.38986 -0.17098 0.00743 0.22026 3.09597 -3.0905 -0 -0 -3.5746 -0.53954 0 0 -0.4925 -0.33137 0 0.04393 0.0742 0 3.77076 -0.03997 0 -2.7348 -0.23617 0.51562 -1.72434
GLU_42 -5.9496 0.77454 3.76429 -0.49396 0.17446 1.41569 1.56629 -1.9389 -4e-05 -0.00068 -1.0105 -2.79836 0 0 0 0 0 -0.07602 0.24642 0 4.00802 -0.35219 0 -2.7348 -0.28874 0.57071 -3.12336
ILE_43 -8.93021 1.50072 1.9977 -0.52674 0.34897 0.10145 1.52417 -2.1247 -0.00073 -0.00235 -0.28668 -0.29052 0 0 0 0 0 0.2777 0.12267 0.30731 0 0.81702 0 0.73287 0.32588 0.84492 -3.26055
VAL_44 -7.19742 0.78095 3.70222 -0.27419 0.16602 0.06096 2.05704 -2.36767 -0.00639 -0.02167 -3.03682 -0.3274 0 0 0 0 0 -0.03837 0.24995 0.17561 0 -0.6678 0 1.9342 0.51796 0.84429 -3.44854
ILE_45 -9.18206 1.174 3.3222 -0.50025 0.39715 0.11288 3.24746 -2.61818 -0.00073 -0.00235 -1.69787 -0.24046 0 0 0 0 0 -0.00961 0.30963 0.27772 0 -0.62808 0 0.73287 -0.27047 0.71905 -4.85707
ARG_46 -3.39075 0.34389 3.35577 -0.68606 0.09955 0.47593 1.26593 -1.39035 -0.02916 -0.14793 -1.67783 -0.04281 0 0 0 -1.15142 0 0.10306 0.83868 2.0637 0 -0.2156 0 -1.2888 -0.07298 0.84444 -0.70271
SER_47 -4.15699 0.70175 4.37831 -0.03488 0.01492 0.02933 2.83299 -2.09757 -0 -0 -1.61179 -0.14769 0 0 -0.73163 0 0 -0.0582 5e-05 0.66723 0 0.48769 1.7225 -0.77834 0.40775 1.05408 2.67953
GLU_48 -3.2345 0.25971 3.87595 -0.55552 0.21985 1.509 2.03817 -1.86184 -2e-05 -7e-05 -2.3744 -3.07762 0 0 0 0 0 -0.10739 0.00307 0 3.05584 -0.2158 0 -2.7348 0.3972 0.83738 -1.9658
ASN_49 -6.24176 1.19792 6.1343 -0.18329 0.01807 0.28313 2.76137 -2.84347 -0.00844 -0.12248 -1.43906 -0.3754 0 0 -0.72283 0 0 -0.11162 0.0005 0 1.67011 0.16426 0 -0.93687 0.04704 0.58488 -0.12365
PHE_50 -10.4771 1.16417 3.93747 -0.828 0.10098 0.34105 2.63673 -3.07828 -0 -0 -1.95847 -0.49991 0 0 -0.53957 0 0 -0.09143 0.00011 0 2.56042 0.22564 0 1.0402 0.01842 0.69005 -4.75748
THR_51 -3.55719 0.40412 2.73099 -0.13038 0.06015 0.07205 1.57947 -1.67943 -0.01029 -0.03636 -2.23739 -0.18236 0 0 0 0 0 -0.04596 0.11727 0.06016 0 -0.27907 4.13471 -1.0874 -0.28741 0.4492 0.07485
ASN_52 -5.17884 0.4331 5.73997 -0.30331 0.09547 0.50916 3.38278 -2.71132 -0.00573 -0.02822 -1.82191 -0.76689 0 0 -0.96584 0 0 -0.06581 0.03478 0 2.10299 -0.12188 0 -0.93687 -0.19115 0.22097 -0.57854
ASN_53 -4.04676 0.4016 3.0912 -0.19148 0.04766 0.30817 1.03142 -1.59817 -0.01029 -0.03636 -0.26417 -0.39641 0 0 0 0 0 -0.13992 0.00651 0 1.58164 0.20007 0 -0.93687 0.19295 0.31891 -0.44032
ALA_54 -2.58055 0.33092 2.11008 -0.02805 0.01046 0 0.82303 -1.13675 -0 -0 -0.79956 -0.40815 0 0 -0.96584 0 0 0.24419 0 0 0 0.30123 0 1.8394 -0.04254 0.52447 0.22235
LYS_55 -5.91419 0.62119 5.43676 -0.48937 0.18117 0.28275 2.18156 -2.32315 -0.00573 -0.02822 -2.3525 0.04246 0 0 0 0 0 0.02936 0.01886 1.80528 0 0.00239 0 -1.5107 -0.20933 1.04826 -1.18316
THR_56 -3.10702 0.25421 2.28974 -0.16539 0.08923 0.05926 0.8766 -1.2442 -0.00129 -0.00346 -0.72112 -0.02524 0 0 -0.72283 0 0 -0.04826 0.00358 0.09537 0 0.04633 2.30412 -1.0874 -0.19573 0.8992 -0.40428
ILE_57 -6.36212 0.43458 0.82409 -0.4687 0.32819 0.1078 0.56939 -1.36362 -0.00734 -0.02651 0.55509 -0.06983 0 0 0 0 0 -0.0559 0.01174 0.3232 0 -0.65187 0 0.73287 -0.34527 0.30084 -5.16339
ILE_58 -3.23582 0.26584 2.10846 -0.46938 0.32524 0.10061 0.98644 -1.24145 -0.02407 -0.13033 -1.10309 -0.02992 0 0 -0.73163 0 0 0.21347 0.00477 0.38012 0 -0.78073 0 0.73287 -0.45806 0.34675 -2.73991
VAL_59 -4.27293 0.68696 0.06286 -0.3309 0.37209 0.07208 0.20188 -0.86856 -0.01581 -0.05434 -0.20492 -0.36761 0 0 0 0 0 0.036 0.19775 0.17 0 -0.42159 0 1.9342 -0.4473 0.52884 -2.7213
GLN_60 -4.21433 0.16151 4.41665 -0.68312 0.09882 0.46839 2.63953 -2.02583 -0 -0 -3.5087 -0.27791 0 0 -0.9849 0 0 -0.04926 0.07584 0 2.91512 0.31924 0 -0.18838 -0.13861 0.534 -0.44194
LEU_61 -5.4684 0.32601 1.4896 -0.45418 0.16995 0.07921 0.93796 -1.59021 -0.00847 -0.02782 -1.29956 0.28914 0 0 -0.9849 0 0 -0.0157 0.02758 0.50113 0 -0.23839 0 0.18072 -0.18686 0.48369 -5.78949
LYS_62 -6.86243 0.53575 6.60373 -0.57612 0.30932 0.23395 3.44631 -2.93779 -4e-05 -0.00068 -2.2874 0.16494 0 0 0 -0.47456 0 0.0168 0.19401 2.10978 0 0.03861 0 -1.5107 -0.09909 0.66321 -0.43239
GLU_63 -2.30923 0.14167 2.33055 -0.44303 0.19112 1.3857 0.80635 -1.19996 -0.02422 -0.15787 -0.35644 -3.1254 0 0 0 0 0 -0.05042 0.00368 0 3.6603 -0.29547 0 -2.7348 -0.11006 0.56272 -1.72478
ALA_64 -5.13934 0.8437 2.09559 -0.02417 1e-05 0 1.8948 -1.97925 -0.02422 -0.15787 -0.1605 -0.34183 0 0 0 0 0 0.57871 0 0 0 -0.19699 0 1.8394 -0.52025 0.50647 -0.78574
VAL_65 -7.99851 0.92474 2.709 -0.37251 0.36304 0.08962 2.9953 -2.4593 -0 -0 -0.2979 -0.14775 0 0 0 0 0 -0.055 0.00709 0.76068 0 -0.63924 0 1.9342 -0.39098 0.62362 -1.95392
LYS_66 -5.77529 0.97542 2.48082 -0.4572 0.11602 0.25338 1.07455 -1.57734 -0 -0 -0.35406 0.0881 0 0 0 0 0 0.12585 0.10472 1.39295 0 0.61123 0 -1.5107 1.14028 0.61148 -0.6998
ILE_67 -5.8285 0.76589 3.53118 -0.47566 0.3277 0.06723 2.31697 -2.15441 -0 -0 -0.45948 0.41479 0 0 -0.27037 0 0 -0.01743 0.04792 2.23718 0 -0.15982 0 0.73287 1.35923 0.85991 3.29521
ASN_68 -6.84621 0.61166 5.99731 -0.18487 0.00679 0.26516 3.19201 -2.86987 -0 -0 -1.62715 -0.37339 0 0 0 -1.73268 0 -0.07561 0.4083 0 1.47228 0.19184 0 -0.93687 0.08753 0.95147 -1.46231
CYS_69 -6.25634 0.96471 3.42219 -0.05145 0.0106 0.02229 1.58219 -1.77699 -0.00831 -0.05553 -0.76475 -0.34798 0 0 -0.81943 0 0 -0.03004 0.00249 0.46361 0 0.16871 0 3.6196 -0.10549 0.58852 0.62859
THR_70 -6.09704 0.66196 4.36513 -0.13336 0.08293 0.08676 2.49406 -2.3358 -0 -0 -2.07931 -0.91531 0 0 -1.07284 0 0 -0.05253 0.00258 0.06063 0 -0.49404 2.29041 -1.0874 -0.19926 0.32514 -4.0973
ARG_71 -9.67094 0.78525 8.00123 -0.7126 0.13646 0.56748 3.64961 -3.64134 -0.02325 -0.26351 -1.25488 0.03275 0 0 -1.0728 -0.61126 0 0.01191 0.05847 2.20179 0 -0.14367 0 -1.2888 0.01682 0.93144 -2.28984
PRO_72 -6.00962 0.8945 2.6592 -0.19173 0.0028 0.13684 0.63782 -0.96154 -0 -0 0.34748 -0.00851 0 0 0 0 0 0.21929 0.00517 0.63292 0 -0.85587 0 -2.4119 -0.17123 1.09789 -3.97649
SER_73 -2.54442 0.08468 3.09163 -0.03923 0.0106 0.07681 0.84476 -1.40177 -0.0531 -0.30222 0.54763 -0.01518 0 0 0 0 0 0.03485 0.00206 0.49462 0 -0.11525 0.60043 -0.77834 0.59434 0.52991 1.6628
ASN_74 -2.56853 0.07248 2.34831 -0.201 0.0462 0.34125 0.84804 -1.19877 -0.00817 -0.12721 -0.08689 -1.00107 0 0 0 -0.82524 0 -0.08727 0.04459 0 1.8496 -1.00676 0 -0.93687 0.42255 0.47286 -1.6019
ASN_75 -4.81536 0.4475 5.15077 -0.17406 0.00774 0.25348 1.93929 -2.51188 -0.05709 -0.21785 -1.62567 -0.48753 0 0 0 0 0 0.05662 0.00782 0 1.96356 0.45102 0 -0.93687 -0.27706 0.36823 -0.45733
ILE_76 -3.81407 0.42083 1.58014 -0.47035 0.3295 0.10426 0.61547 -1.10669 -0 -0 0.6113 -0.10968 0 0 0 0 0 -0.03451 0.01751 0.31515 0 -0.72082 0 0.73287 -0.01713 0.42496 -1.12126
ARG_77 -4.45716 0.49163 2.92444 -0.66275 0.16139 0.41962 0.68684 -1.59906 -0.00962 -0.03234 -0.24431 -0.2323 0 0 0 0 0 -0.01049 0.03234 2.21117 0 0.06105 0 -1.2888 -0.15631 0.48516 -1.2195
ARG_78 -5.27921 0.49141 5.65329 -0.59471 0.10653 0.36686 1.54875 -2.46239 -0.01055 -0.04036 -1.22778 -0.19169 0 0 0 -0.43975 0 0.08816 0.04346 2.50537 0 -0.22445 0 -1.2888 -0.00247 0.32925 -0.62908
ARG_79 -10.2261 0.62318 10.3738 -0.91633 0.15091 0.38757 4.65951 -4.37429 -0 -0 -3.96044 0.47649 0 0 -1.56499 0 0 0.34373 0.3146 2.74409 0 -0.12302 0 -1.2888 0.30281 1.37511 -0.7022
ILE_80 -7.60633 1.14112 3.00256 -0.4971 0.4426 0.11226 1.60437 -2.25978 -0.00467 -0.08271 -0.47078 0.37479 0 0 -0.4922 0 0 -0.01694 0.34085 0.41049 0 -0.51134 0 0.73287 0.04628 1.56949 -2.16418
ASN_81 -5.77918 0.28854 5.60595 -0.27653 0.03124 0.53607 3.0335 -2.8466 -0.01755 -0.17563 -2.10815 -0.71487 0 0 0 -0.76346 0 -0.06135 0.02473 0 2.56466 -0.42314 0 -0.93687 -0.37 0.46982 -1.91881
ILE_82 -5.87535 0.45547 1.62518 -0.56062 0.54292 0.18105 0.87029 -1.67002 -0.00346 -0.05435 0.21583 -0.22171 0 0 0 0 0 -0.07304 0.15205 2.20538 0 -0.48997 0 0.73287 -0.24165 0.50206 -1.70708
GLY_83 -2.45856 0.21147 2.21062 -0.00034 0 0 0.72035 -1.18935 -0.00198 -0.02955 -0.11818 -0.18927 0 0 0 0 0 -0.0037 0 0 0 -1.51727 0 0.83697 -0.38448 0.8861 -1.02717
PRO_84 -4.70053 1.50917 1.73879 -0.19289 0.00474 0.1289 0.39763 -0.73856 -0.00346 -0.05435 0.26017 0.27381 0 0 0 0 0 14.5833 0.09146 0.05416 0 1.7283 0 -2.4119 0.65612 7.97211 21.2969
GLY_85 -2.74531 0.85538 1.90766 -0.00034 0 0 0.80278 -1.02695 -0.00389 -0.047 -0.38201 -0.10762 0 0 0 0 0 0.13251 0 0 0 -0.23416 0 0.83697 0.94261 8.98841 9.91904
ARG_86 -8.80263 1.29903 6.93418 -0.63584 0.22043 0.30829 2.46659 -3.11871 -0.03212 -0.34389 -2.36976 0.66989 0 0 -0.53957 0 0 0.0012 0.21354 2.49985 0 -0.11374 0 -1.2888 -0.07661 2.14563 -0.56304
TYR_87 -4.57902 0.76064 1.92146 -0.87971 0.19254 0.23856 0.71813 -1.31983 -0 -0 0.73494 -0.52709 0 0 0 0 0 -0.03495 0.05958 0 2.66743 -0.1055 0.00288 1.2797 0.07296 0.92884 2.13157
ILE_88 -5.77797 0.51333 2.95308 -0.58309 0.33312 0.10516 1.33064 -1.82516 -0 -0 -0.40637 0.20353 0 0 -0.87675 0 0 -0.06203 0.03447 1.11215 0 -0.70838 0 0.73287 0.05233 0.59922 -2.26985
GLY_89 -2.73924 0.56141 2.46463 -0.00025 0 0 1.1866 -1.32647 -0.0023 -0.00921 -0.58346 -0.16292 0 0 0 0 0 -0.04744 0 0 0 -1.30021 0 0.83697 1.03326 1.01612 0.9275
PRO_90 -3.93192 0.81873 1.97497 -0.18299 0.04793 0.13022 0.57247 -0.81879 -0 -0 -0.8149 0.01177 0 0 -0.44041 0 0 0.29671 0.03648 0.1777 0 -0.82958 0 -2.4119 1.50095 1.02929 -2.83326
ARG_91 -4.55037 0.57676 3.74272 -0.81088 0.16387 0.5435 1.78407 -1.79843 -0.0023 -0.00921 -2.46116 -0.00741 0 0 -0.44041 0 0 -0.00064 0.02743 2.0209 0 -0.05094 0 -1.2888 0.39035 0.63025 -1.54068
ARG_92 -7.54693 0.84977 3.25963 -0.93616 0.20291 0.78161 1.44717 -1.86914 -0.00039 -0.00101 -1.05916 -0.07955 0 0 0 -1.18655 0 0.02327 0.53101 3.21554 0 -0.19573 0 -1.2888 0.07322 0.77351 -3.00577
ALA_93 -4.0978 0.39424 3.62325 -0.02809 0.00279 0 2.50662 -2.08431 -0.02378 -0.15258 -2.58081 -0.43508 0 0 0 0 0 0.25582 0 0 0 0.54869 0 1.8394 0.49791 0.73466 1.00095
PHE_94 -5.93984 0.7619 2.41723 -0.6307 0.07204 0.31188 0.80986 -1.71476 -0.00039 -0.00101 -0.30923 0.09072 0 0 0 0 0 -0.05046 0.01216 0 2.87889 0.11428 0 1.0402 0.39531 0.72513 0.98323
GLU_95 -3.15695 0.14682 3.4207 -0.22853 0.04514 0.37712 0.3935 -1.44088 -0.02105 -0.15395 -1.05664 -0.50097 0 0 0 -0.43975 0 -0.00565 0.01963 0 2.8894 0.29494 0 -2.7348 0.10669 0.5114 -1.53382
THR_96 -3.13514 0.36144 2.88442 -0.21732 0.34765 0.08491 1.10813 -1.4654 -0.0267 -0.2094 -0.00887 -0.23397 0 0 0 0 0 0.10371 0.31791 0.88066 0 -0.00517 2.37511 -1.0874 0.22253 0.54892 2.84601
THR_97 -5.45498 0.5734 3.86882 -0.19571 0.08526 0.06868 1.69279 -1.97633 -0.02378 -0.15258 -0.24451 -0.33434 0 0 0 -0.35795 0 0.35622 0.05148 0.1445 0 0.01849 2.35072 -1.0874 0.27362 0.78085 0.43727
GLY_98 -3.28708 0.18374 3.01254 -4e-05 0 0 0.71445 -1.69869 -0 -0 -0.0607 -0.37751 0 0 0 0 0 -0.11744 0 0 0 -1.24527 0 0.83697 -0.18692 0.6154 -1.61054
ARG_99 -8.21759 0.79716 6.60901 -0.59583 0.0801 0.24628 1.81764 -2.80447 -5e-05 -0.00012 -0.52758 0.72338 0 0 -0.81943 0 0 -0.01481 0.96755 2.60908 0 -0.13101 0 -1.2888 -0.63558 0.75556 -0.42951
ILE_100 -6.73683 0.63609 3.89113 -0.47647 0.35501 0.09908 2.65096 -2.37364 -0.00023 -0.00394 -1.2807 0.2691 0 0 0 0 0 -0.04699 0.02481 0.42706 0 -0.48638 0 0.73287 -0.45383 0.74815 -2.02477
THR_101 -7.98466 1.00785 6.65986 -0.16907 0.05902 0.10427 3.31953 -3.39528 -0.01256 -0.15457 -2.25274 -0.45029 0 0 0 0 0 -0.0632 0.01807 1.62991 0 0.44337 2.31631 -1.0874 -0.17283 0.74383 0.55943
GLY_102 -3.35875 0.58643 3.76668 -4e-05 0 0 1.41504 -1.82738 -0 -0 -0.64162 -0.42452 0 0 0 0 0 -0.16378 0 0 0 0.37601 0 0.83697 0.31378 0.56989 1.44871
ASP_103 -5.47341 0.45505 7.21143 -0.10708 0.00175 0.32369 3.14166 -3.13716 -0.00853 -0.05945 -4.19725 -0.4356 0 0 0 -0.44622 0 0.15851 0.00269 0 2.10312 -0.33347 0 -2.3716 0.06324 0.27128 -2.83735
MET_104 -13.1707 1.52265 8.09729 -0.28378 0.02611 0.08253 3.34338 -3.99466 -0 -0 -1.66157 -0.1365 0 0 0 0 0 0.07133 0.12314 1.75952 0 -0.05255 0 0.60916 -0.22116 0.61566 -3.27015
ARG_105 -8.07987 0.62104 8.14626 -0.43162 0.06505 0.2111 3.52603 -3.67356 -0 -0 -4.06633 0.36401 0 0 0 -0.82524 0 0.10541 0.21281 2.09414 0 -0.01304 0 -1.2888 -0.17008 0.70257 -2.50011
LYS_106 -5.26558 0.37375 6.70308 -0.31616 0.03599 0.14427 3.01825 -2.95088 -0.00439 -0.02735 -3.05382 0.04949 0 0 0 -0.44622 0 0.03091 0.511 1.7323 0 0.00724 0 -1.5107 -0.20382 0.47022 -0.70242
ALA_107 -4.77467 0.56455 3.86216 -0.02174 0 0 2.36468 -2.48147 -0 -0 -1.64459 -0.33725 0 0 0 0 0 -0.02741 0 0 0 -0.11516 0 1.8394 -0.22029 0.40934 -0.58245
HIS_108 -7.43919 0.55437 6.2768 -0.59984 0.22691 0.61963 2.80379 -3.17651 -0 -0 -1.85237 -0.8314 0 0 0 0 0 -0.02284 0.01584 0 3.18501 -0.03654 0 -0.45461 -0.13325 0.39549 -0.46871
CYS_109 -3.6275 0.28441 3.59243 -0.05633 0.00559 0.02042 1.47755 -1.77738 -0 -0 -2.11604 0.00781 0 0 0 0 0 -0.11229 0.0108 0.54977 0 0.25646 0 3.6196 -0.10431 0.39211 2.4231
ASN_110 -3.05906 0.32335 3.38384 -0.19028 0.03244 0.30544 1.26116 -1.7272 -0 -0 -1.22375 -0.42764 0 0 0 0 0 -0.0561 0.00369 0 1.90689 -0.39313 0 -0.93687 -0.46659 0.23034 -1.03346
LEU_111 -6.31609 0.50893 3.34332 -0.45371 0.24479 0.10857 2.13501 -2.12406 -0 -0 -1.00413 0.04891 0 0 0 0 0 0.10066 0.1052 1.5708 0 -0.18615 0 0.18072 -0.48407 0.25034 -1.97096
SER_112 -3.83781 0.48474 5.6157 -0.02604 0 0.04014 2.86148 -2.34753 -0.00982 -0.08709 -3.54146 -0.92719 0 0 -0.77361 0 0 0.07995 0.01666 1.67986 0 -0.16399 0.6181 -0.77834 -0.38585 0.46715 -1.01494
GLY_113 -2.34777 0.13926 2.97004 -4e-05 0 0 1.58149 -1.47327 -0 -0 -1.04922 -0.40805 0 0 0 0 0 -0.1814 0 0 0 0.35633 0 0.83697 -0.00782 0.37132 0.78784
THR_114 -6.58536 0.4406 5.73248 -0.12174 0.04663 0.05858 2.40405 -2.91494 -0 -0 -1.83189 -1.32657 0 0 -0.50081 0 0 -0.03625 0.128 0.17603 0 -0.00716 2.32246 -1.0874 0.1075 0.28866 -2.70714
GLU_115 -8.29269 0.56621 9.40982 -0.22386 0.09489 0.34768 4.93958 -4.088 -0 -0 -6.82741 -0.56197 0 0 -1.81747 -0.39217 0 0.31514 0.0991 0 3.17662 -0.19679 0 -2.7348 -0.2158 0.71422 -5.68771
TRP_116 -11.6062 1.19715 6.71426 -1.05779 0.02063 0.32355 3.29597 -4.06409 -0 -0 -2.51352 -0.43145 0 0 -0.80247 0 0 0.193 0.37982 0 1.80832 -0.15414 0 1.6906 -0.01832 1.17425 -3.85045
ASN_117 -5.86957 0.38367 4.96605 -0.17751 0.04525 0.26526 2.2954 -2.76872 -0.00935 -0.07367 -1.68558 -0.31341 0 0 0 0 0 0.24542 3e-05 0 1.42114 0.32267 0 -0.93687 0.03396 1.00079 -0.85506
ASN_118 -8.39411 0.66783 9.01119 -0.16107 0.01906 0.23941 4.77352 -4.52658 -0.04644 -0.21625 -3.99163 -0.3226 0 0 -1.58135 0 0 -0.02852 0.05303 0 1.43396 0.49983 0 -0.93687 0.09698 0.74641 -2.66418
THR_119 -7.94569 1.07592 6.65484 -0.2076 0.16596 0.07299 4.05989 -3.54147 -0 -0 -3.45159 -0.0381 0 0 0 0 0 -0.01435 0.03522 0.06653 0 0.04341 2.45713 -1.0874 0.21392 0.66009 -0.7803
LEU_120 -8.35265 0.72542 3.8563 -0.51735 0.27983 0.10996 2.85798 -2.78106 -0 -0 -1.97278 0.03138 0 0 0 0 0 0.09026 0.05565 3.38565 0 -0.25625 0 0.18072 -0.00507 0.42371 -1.8883
GLY_121 -4.63077 0.38898 4.49579 -4e-05 0 0 2.40307 -2.47067 -0 -0 -2.17871 -0.40709 0 0 0 0 0 -0.03179 0 0 0 0.56824 0 0.83697 0.16873 0.26524 -0.59205
GLN_122 -9.03178 1.14529 6.66271 -0.56204 0.07467 0.59063 3.07744 -3.56822 -0.01937 -0.11132 -2.74131 -0.28341 0 0 0 0 0 0.38043 0.24425 0 2.8962 -0.25905 0 -0.18838 0.10859 0.60591 -0.97875
ILE_123 -8.47751 0.89776 5.37507 -0.48519 0.23937 0.09512 2.7937 -3.26136 -9e-05 -0.00083 -1.52175 0.01833 0 0 0 0 0 0.04859 0.01201 0.59111 0 -0.43778 0 0.73287 -0.20847 0.87551 -2.71355
VAL_124 -7.61219 0.91286 3.5673 -0.31446 0.21055 0.0716 2.87037 -2.7043 -0 -0 -1.29311 -0.18604 0 0 0 0 0 -0.06552 0.00035 0.27147 0 -0.09249 0 1.9342 -0.14064 0.64114 -1.9289
ILE_125 -8.76541 1.55309 5.32444 -0.52288 0.74943 0.10302 3.079 -3.178 -0.02925 -0.14263 -3.11044 -0.017 0 0 0 0 0 -0.00685 0.11527 0.5161 0 -0.42346 0 0.73287 -0.10006 1.14972 -2.97304
LYS_126 -7.72007 1.04589 5.68639 -0.40448 0.10759 0.18186 2.91876 -2.77749 -0.02882 -0.17145 -2.23804 0.08913 0 0 0 0 0 -0.09381 0.23705 1.94444 0 -0.07718 0 -1.5107 -0.25095 1.54236 -1.51951
LEU_127 -6.97371 0.80447 2.97088 -0.49846 0.22234 0.14256 1.3034 -2.05034 -0.00185 -0.00723 -0.74728 0.13756 0 0 0 0 0 -0.02907 0.01263 0.08775 0 -0.11858 0 0.18072 -0.56954 0.88676 -4.24696
ARG_128 -8.69058 0.57476 8.63564 -0.57323 0.12731 0.36289 3.97134 -3.74087 -0.00211 -0.01251 -4.44365 0.2551 0 0 -0.57448 -0.59371 0 -0.05064 1.12047 2.07133 0 -0.0468 0 -1.2888 -0.04129 0.5341 -2.40572
GLU_129 -5.81559 0.43202 6.40294 -0.45822 0.11735 0.96935 2.01608 -2.71354 -0.01777 -0.05316 -2.37785 -0.35196 0 0 0 0 0 -0.03887 0.03899 0 3.0917 -0.1431 0 -2.7348 0.34847 0.70231 -0.58562
GLN_130 -9.02208 1.40032 3.76999 -0.47401 0.32412 0.32757 2.0027 -2.45943 -0.02925 -0.14263 -1.47288 0.10709 0 0 0 0 0 -0.02355 0.10853 0 5.28305 0.05176 0 -0.18838 0.09975 0.69851 0.36116
PHE_131 -7.22014 0.78627 3.01288 -1.13287 0.19082 0.73399 0.5788 -2.03207 -0.03067 -0.17868 0.45928 -0.1812 0 0 0 0 0 -0.01025 0.12103 0 1.61843 -0.54192 0 1.0402 -0.15364 0.65964 -2.2801
LYS_132 -2.58303 0.14767 3.48055 -0.51969 0.23067 0.33602 1.15334 -1.48417 -0.02985 -0.2386 -2.76086 0.04301 0 0 -0.57448 0 0 0.00958 0.06145 1.80619 0 -0.04709 0 -1.5107 -0.21489 0.51975 -2.17514
ASN_133 -3.70981 0.15493 3.55834 -0.15551 0.00595 0.20309 1.77182 -1.69784 -0 -0 -1.05636 -0.87585 0 0 -1.92824 0 0 -0.02167 0.00015 0 1.8954 -0.22327 0 -0.93687 -0.05314 0.33028 -2.73857
LYS_134 -2.34148 0.28337 1.60397 -0.49757 0.16033 0.30284 0.58464 -0.62829 -0 -0 -0.21172 0.12574 0 0 -1.05149 0 0 0.09001 0.02059 2.18071 0 -0.06892 0 -1.5107 -0.18268 0.30723 -0.83342
THR_135 -4.0419 0.42628 2.67816 -0.19783 0.14532 0.07683 1.27053 -1.59492 -0 -0 -1.75819 -1.29561 0 0 -0.54073 0 0 0.16142 0.00108 0.14531 0 0.37964 2.44895 -1.0874 0.30426 0.61049 -1.86831
ILE_136 -7.29348 1.01244 1.98579 -0.49605 0.35833 0.12017 1.79397 -2.04699 -0.01478 -0.0706 -0.46757 -0.23682 0 0 0 0 0 -0.04339 0.01871 0.27549 0 -0.65094 0 0.73287 0.37059 1.06318 -3.58908
VAL_137 -7.29817 0.80772 2.11789 -0.31351 0.59577 0.07777 1.0813 -2.29802 -0 -0 -0.37807 -0.68487 0 0 0 0 0 0.08657 0.00015 0.09972 0 0.74456 0 1.9342 0.31425 0.90971 -2.20303
PHE_138 -7.62406 0.92715 4.69 -0.82702 0.1157 0.1003 2.72505 -2.98312 -0.00539 -0.05375 -3.40805 -0.36822 0 0 0 0 0 -0.07702 0.00313 0 2.66801 0.00701 0 1.0402 0.3723 0.56742 -2.13037
ASN_139 -3.75921 0.41873 2.73157 -0.18588 0.03757 0.3203 0.97919 -1.60483 -0.0123 -0.12626 0.24232 -1.03309 0 0 0 0 0 -0.07049 0.00035 0 2.18745 -1.0236 0 -0.93687 -0.5264 0.36112 -2.00031
GLN_140 -5.45899 0.83161 3.81937 -0.74751 0.14745 0.92969 1.92509 -2.25009 -0 -0 -1.27018 -0.92012 0 0 0 -1.18655 0 -0.02135 0.22887 0 2.20567 0.18868 0 -0.18838 -0.27354 0.4056 -1.63469
SER_141 -2.93923 0.33728 4.41495 -0.04164 0.00196 0.06003 2.54744 -2.01044 -0 -0 -2.84796 -0.47351 0 0 -1.51112 0 0 -0.00806 0.03582 0.27405 0 -0.28222 1.72521 -0.77834 -0.17284 0.77769 -0.89095
SER_142 -3.1969 0.32874 2.98179 -0.04257 4e-05 0.0705 1.73625 -1.66534 -0.01478 -0.0706 -1.40722 -0.63096 0 0 -1.292 0 0 -0.00416 0.01868 0.90542 0 0.58841 1.90031 -0.77834 0.45791 0.6343 0.51946
GLY_143 -2.86646 0.36024 4.01232 -0.00063 0 0 2.2395 -1.90175 -0.00539 -0.05375 -1.30288 -0.20902 0 0 -0.75985 0 0 -0.07715 0 0 0 -0.7452 0 0.83697 1.1216 0.23293 0.88149
GLY_144 -2.95415 0.24744 2.59393 -0.0015 0 0 1.57702 -1.2833 -0.03362 -0.22501 -1.14039 -0.36097 0 0 0 0 0 -0.02031 0 0 0 -1.53645 0 0.83697 0.65624 0.19801 -1.4461
ASP_145 -6.48253 1.12758 6.67092 -0.1918 0 0.62561 3.45829 -3.08683 -0.02157 -0.1096 -4.00699 -0.26621 0 0 0 -0.59371 0 -0.02823 0.00501 0 3.18568 0.13922 0 -2.3716 6.0718 1.71037 5.83541
PRO_146 -5.22464 0.95108 2.88009 -0.07105 0 0.04347 1.00502 -1.23902 -0 -0 -0.72783 0.63254 0 0 0 0 0 -0.17373 0.00659 0.25845 0 -0.19468 0 -2.4119 5.68657 1.88203 3.30299
GLU_147 -4.46681 0.28087 4.92466 -0.20828 0.03936 0.30764 2.32858 -2.34339 -0.04029 -0.27921 -1.93376 -0.57571 0 0 0 0 0 -0.01852 0.04876 0 3.21337 -0.16099 0 -2.7348 -0.00916 0.4327 -1.19498
ILE_148 -6.15977 0.35741 4.98822 -0.50276 0.4008 0.09972 2.52145 -2.71591 -0 -0 -3.03393 0.07265 0 0 0 0 0 -0.03739 0.03265 0.48849 0 -0.41884 0 0.73287 0.0877 0.33005 -2.75658
VAL_149 -9.62711 1.3679 5.25567 -0.27697 0.15466 0.04702 3.0528 -3.57918 -0 -0 -2.70119 0.36791 0 0 0 0 0 0.0155 0.10287 0.8094 0 -0.08264 0 1.9342 0.01732 0.60096 -2.5409
MET_150 -6.33331 0.63081 6.12611 -0.51011 0.24211 0.03701 2.61236 -3.06773 -0.03006 -0.23453 -1.59237 -0.08957 0 0 0 0 0 0.06323 0.03385 1.89849 0 0.07697 0 0.60916 0.23877 0.65272 1.36392
HIS_151 -4.19114 0.28809 4.39584 -0.38419 0.0053 0.4416 1.51067 -2.24725 -0 -0 -1.17301 -0.2831 0 0 0 0 0 0.11676 0.00023 0 2.73451 -0.19124 0 -0.45461 0.43124 0.55905 1.55874
THR_152 -4.18244 0.27006 3.31442 -0.21369 0.17588 0.07878 1.7394 -1.77462 -0.01576 -0.16664 -1.67754 -0.03547 0 0 0 0 0 -0.01866 0.00893 0.09398 0 0.04043 2.29667 -1.0874 0.16276 0.54073 -0.45017
PHE_153 -8.03176 1.06668 2.08827 -0.64899 0.1474 0.37448 1.59225 -2.089 -0 -0 -1.26453 0.0203 0 0 0 0 0 0.07764 3e-05 0 2.27306 -0.20588 0 1.0402 -0.2084 0.50607 -3.26219
ASN_154 -2.20039 0.17737 2.965 -0.18826 0.0205 0.32267 1.18153 -1.43165 -0.0085 -0.12493 -0.90627 -1.03193 0 0 0 0 0 0.08506 0.02829 0 1.96494 -1.04367 0 -0.93687 -0.69912 0.41526 -1.41096
CYS:CtermProteinFull_155 -4.35158 0.40356 3.77997 -0.17194 0.23724 0.12167 1.13205 -1.69037 -0 -0 -1.04302 -2.3177 0 0 0 0 0 0 0.00416 0.5677 0 0 0 3.6196 -0.47554 0.41052 0.22633
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690763 DOMAINID 682331 MODEL 4 glycoprotien
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 55.100
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 9.992731
REMARK    SCORE fa_intra_sol_xover4:          31.148
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -229.989
REMARK    SCORE           omega:           1.949
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -792.896
REMARK    SCORE        hbond_sc:         -12.691
REMARK    SCORE     hbond_bb_sc:         -38.772
REMARK    SCORE          fa_dun:         188.733
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          31.746
REMARK    SCORE         p_aa_pp:         -24.623
REMARK    SCORE          fa_sol:         541.310
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -525.960
REMARK    SCORE     cart_bonded:         103.761
REMARK    SCORE          fa_rep:          88.313
REMARK    SCORE    fa_intra_rep:           1.583
REMARK    SCORE     hbond_sr_bb:         -69.577
REMARK    SCORE             ref:          60.930
REMARK    SCORE           score:        -690.725
REMARK    SCORE     total_score:        -690.725
REMARK    SCORE     hbond_lr_bb:         -15.598
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.089
ATOM      1  N   CYS A   1       0.182   0.831  -0.010  1.00  6.510          N  
ATOM      2  CA  CYS A   1       1.625   0.686   0.086  1.00  5.830          C  
ATOM      3  C   CYS A   1       2.349   1.977  -0.251  1.00  5.630          C  
ATOM      4  O   CYS A   1       1.734   2.955  -0.669  1.00  5.800          O  
ATOM      5  CB  CYS A   1       2.139  -0.423  -0.810  1.00  8.430          C  
ATOM      6  SG  CYS A   1       1.705  -2.096  -0.332  1.00  8.430          S  
ATOM      7 1H   CYS A   1      -0.212   0.702   0.914  1.00  7.810          H  
ATOM      8 2H   CYS A   1      -0.032   1.763  -0.336  1.00  7.810          H  
ATOM      9 3H   CYS A   1      -0.209   0.161  -0.667  1.00  7.810          H  
ATOM     10  HA  CYS A   1       1.864   0.414   1.107  1.00  7.000          H  
ATOM     11 1HB  CYS A   1       1.768  -0.264  -1.829  1.00 10.120          H  
ATOM     12 2HB  CYS A   1       3.189  -0.364  -0.836  1.00 10.120          H  
ATOM     13  HG  CYS A   1       0.517  -2.130  -0.998  1.00 10.120          H  
ATOM     14  N   HIS A   2       3.664   1.990  -0.036  1.00  5.590          N  
ATOM     15  CA  HIS A   2       4.462   3.197  -0.264  1.00  5.730          C  
ATOM     16  C   HIS A   2       4.534   3.588  -1.724  1.00  5.370          C  
ATOM     17  O   HIS A   2       4.304   4.744  -2.087  1.00  5.780          O  
ATOM     18  CB  HIS A   2       5.875   3.017   0.249  1.00  7.970          C  
ATOM     19  CG  HIS A   2       6.737   4.199   0.084  1.00  7.970          C  
ATOM     20  ND1 HIS A   2       6.555   5.360   0.802  1.00  7.970          N  
ATOM     21  CD2 HIS A   2       7.800   4.414  -0.718  1.00  7.970          C  
ATOM     22  CE1 HIS A   2       7.483   6.234   0.458  1.00  7.970          C  
ATOM     23  NE2 HIS A   2       8.250   5.687  -0.466  1.00  7.970          N  
ATOM     24  H   HIS A   2       4.130   1.132   0.277  1.00  6.710          H  
ATOM     25  HA  HIS A   2       4.017   4.027   0.271  1.00  6.880          H  
ATOM     26 1HB  HIS A   2       5.877   2.729   1.287  1.00  9.560          H  
ATOM     27 2HB  HIS A   2       6.311   2.228  -0.310  1.00  9.560          H  
ATOM     28  HD2 HIS A   2       8.219   3.708  -1.426  1.00  9.560          H  
ATOM     29  HE1 HIS A   2       7.592   7.239   0.864  1.00  9.560          H  
ATOM     30  HE2 HIS A   2       9.037   6.131  -0.917  1.00  9.560          H  
ATOM     31  N   ASN A   3       4.891   2.630  -2.562  1.00  4.830          N  
ATOM     32  CA  ASN A   3       5.012   2.879  -3.975  1.00  4.710          C  
ATOM     33  C   ASN A   3       3.671   2.637  -4.637  1.00  4.030          C  
ATOM     34  O   ASN A   3       2.949   1.705  -4.288  1.00  4.030          O  
ATOM     35  CB  ASN A   3       6.110   2.025  -4.583  1.00  6.640          C  
ATOM     36  CG  ASN A   3       7.484   2.424  -4.103  1.00  6.640          C  
ATOM     37  OD1 ASN A   3       8.166   1.649  -3.415  1.00  6.640          O  
ATOM     38  ND2 ASN A   3       7.895   3.615  -4.455  1.00  6.640          N  
ATOM     39  H   ASN A   3       5.062   1.712  -2.198  1.00  5.800          H  
ATOM     40  HA  ASN A   3       5.263   3.930  -4.124  1.00  5.650          H  
ATOM     41 1HB  ASN A   3       5.946   0.984  -4.326  1.00  7.970          H  
ATOM     42 2HB  ASN A   3       6.077   2.099  -5.669  1.00  7.970          H  
ATOM     43 1HD2 ASN A   3       8.798   3.948  -4.175  1.00  7.970          H  
ATOM     44 2HD2 ASN A   3       7.299   4.205  -5.000  1.00  7.970          H  
ATOM     45  N   LYS A   4       3.380   3.439  -5.652  1.00  3.920          N  
ATOM     46  CA  LYS A   4       2.148   3.327  -6.427  1.00  3.790          C  
ATOM     47  C   LYS A   4       2.072   2.037  -7.252  1.00  3.430          C  
ATOM     48  O   LYS A   4       0.978   1.630  -7.677  1.00  3.750          O  
ATOM     49  CB  LYS A   4       1.997   4.565  -7.315  1.00  5.360          C  
ATOM     50  CG  LYS A   4       1.712   5.849  -6.524  1.00  5.360          C  
ATOM     51  CD  LYS A   4       1.631   7.079  -7.426  1.00  5.360          C  
ATOM     52  CE  LYS A   4       1.387   8.380  -6.619  1.00  5.360          C  
ATOM     53  NZ  LYS A   4      -0.038   8.527  -6.142  1.00  5.360          N  
ATOM     54  H   LYS A   4       4.033   4.180  -5.851  1.00  4.700          H  
ATOM     55  HA  LYS A   4       1.316   3.314  -5.722  1.00  4.550          H  
ATOM     56 1HB  LYS A   4       2.881   4.713  -7.893  1.00  6.430          H  
ATOM     57 2HB  LYS A   4       1.173   4.412  -8.016  1.00  6.430          H  
ATOM     58 1HG  LYS A   4       0.775   5.732  -5.997  1.00  6.430          H  
ATOM     59 2HG  LYS A   4       2.495   5.999  -5.783  1.00  6.430          H  
ATOM     60 1HD  LYS A   4       2.563   7.185  -7.984  1.00  6.430          H  
ATOM     61 2HD  LYS A   4       0.814   6.949  -8.141  1.00  6.430          H  
ATOM     62 1HE  LYS A   4       2.045   8.376  -5.750  1.00  6.430          H  
ATOM     63 2HE  LYS A   4       1.639   9.235  -7.246  1.00  6.430          H  
ATOM     64 1HZ  LYS A   4      -0.134   9.385  -5.626  1.00  6.430          H  
ATOM     65 2HZ  LYS A   4      -0.656   8.546  -6.937  1.00  6.430          H  
ATOM     66 3HZ  LYS A   4      -0.333   7.751  -5.536  1.00  6.430          H  
ATOM     67  N   THR A   5       3.238   1.413  -7.509  1.00  3.230          N  
ATOM     68  CA  THR A   5       3.315   0.190  -8.314  1.00  3.290          C  
ATOM     69  C   THR A   5       4.140  -0.927  -7.670  1.00  3.460          C  
ATOM     70  O   THR A   5       4.956  -0.721  -6.754  1.00  3.940          O  
ATOM     71  CB  THR A   5       3.906   0.492  -9.697  1.00  4.580          C  
ATOM     72  OG1 THR A   5       3.756  -0.659 -10.545  1.00  4.580          O  
ATOM     73  CG2 THR A   5       5.426   0.843  -9.579  1.00  4.580          C  
ATOM     74  H   THR A   5       4.077   1.797  -7.110  1.00  3.880          H  
ATOM     75  HA  THR A   5       2.307  -0.190  -8.452  1.00  3.950          H  
ATOM     76  HB  THR A   5       3.365   1.325 -10.133  1.00  5.500          H  
ATOM     77  HG1 THR A   5       4.040  -0.407 -11.468  1.00  5.500          H  
ATOM     78 1HG2 THR A   5       5.820   1.061 -10.574  1.00  5.500          H  
ATOM     79 2HG2 THR A   5       5.544   1.701  -8.941  1.00  5.500          H  
ATOM     80 3HG2 THR A   5       5.982   0.004  -9.156  1.00  5.500          H  
ATOM     81  N   PHE A   6       4.006  -2.119  -8.228  1.00  3.530          N  
ATOM     82  CA  PHE A   6       4.666  -3.261  -7.630  1.00  4.090          C  
ATOM     83  C   PHE A   6       6.138  -3.365  -7.911  1.00  4.300          C  
ATOM     84  O   PHE A   6       6.632  -3.003  -8.973  1.00  4.660          O  
ATOM     85  CB  PHE A   6       3.928  -4.561  -7.951  1.00  5.500          C  
ATOM     86  CG  PHE A   6       2.692  -4.669  -7.108  1.00  5.500          C  
ATOM     87  CD1 PHE A   6       1.465  -4.283  -7.570  1.00  5.500          C  
ATOM     88  CD2 PHE A   6       2.788  -5.135  -5.809  1.00  5.500          C  
ATOM     89  CE1 PHE A   6       0.358  -4.342  -6.739  1.00  5.500          C  
ATOM     90  CE2 PHE A   6       1.689  -5.199  -4.986  1.00  5.500          C  
ATOM     91  CZ  PHE A   6       0.480  -4.798  -5.452  1.00  5.500          C  
ATOM     92  H   PHE A   6       3.427  -2.220  -9.055  1.00  4.240          H  
ATOM     93  HA  PHE A   6       4.566  -3.142  -6.556  1.00  4.910          H  
ATOM     94 1HB  PHE A   6       3.645  -4.584  -9.002  1.00  6.600          H  
ATOM     95 2HB  PHE A   6       4.574  -5.423  -7.754  1.00  6.600          H  
ATOM     96  HD1 PHE A   6       1.371  -3.928  -8.591  1.00  6.600          H  
ATOM     97  HD2 PHE A   6       3.758  -5.454  -5.433  1.00  6.600          H  
ATOM     98  HE1 PHE A   6      -0.622  -4.034  -7.106  1.00  6.600          H  
ATOM     99  HE2 PHE A   6       1.784  -5.565  -3.959  1.00  6.600          H  
ATOM    100  HZ  PHE A   6      -0.387  -4.842  -4.799  1.00  6.600          H  
ATOM    101  N   ASP A   7       6.813  -3.915  -6.912  1.00  4.540          N  
ATOM    102  CA  ASP A   7       8.234  -4.180  -6.832  1.00  5.130          C  
ATOM    103  C   ASP A   7       9.102  -2.932  -6.668  1.00  5.000          C  
ATOM    104  O   ASP A   7      10.330  -3.038  -6.771  1.00  5.280          O  
ATOM    105  CB  ASP A   7       8.692  -5.008  -8.034  1.00  6.950          C  
ATOM    106  CG  ASP A   7       7.962  -6.362  -8.093  1.00  6.950          C  
ATOM    107  OD1 ASP A   7       7.652  -6.900  -7.045  1.00  6.950          O  
ATOM    108  OD2 ASP A   7       7.725  -6.847  -9.176  1.00  6.950          O  
ATOM    109  H   ASP A   7       6.275  -4.195  -6.107  1.00  5.450          H  
ATOM    110  HA  ASP A   7       8.398  -4.797  -5.946  1.00  6.160          H  
ATOM    111 1HB  ASP A   7       8.535  -4.465  -8.966  1.00  8.340          H  
ATOM    112 2HB  ASP A   7       9.762  -5.198  -7.954  1.00  8.340          H  
ATOM    113  N   GLY A   8       8.489  -1.774  -6.343  1.00  4.890          N  
ATOM    114  CA  GLY A   8       9.264  -0.569  -6.028  1.00  4.990          C  
ATOM    115  C   GLY A   8      10.017  -0.767  -4.697  1.00  4.620          C  
ATOM    116  O   GLY A   8       9.548  -1.498  -3.819  1.00  5.270          O  
ATOM    117  H   GLY A   8       7.460  -1.713  -6.344  1.00  5.870          H  
ATOM    118 1HA  GLY A   8       9.971  -0.365  -6.834  1.00  5.990          H  
ATOM    119 2HA  GLY A   8       8.594   0.286  -5.955  1.00  5.990          H  
ATOM    120  N   LYS A   9      11.128  -0.042  -4.515  1.00  3.980          N  
ATOM    121  CA  LYS A   9      11.999  -0.172  -3.334  1.00  4.150          C  
ATOM    122  C   LYS A   9      11.416   0.079  -1.940  1.00  4.370          C  
ATOM    123  O   LYS A   9      11.974  -0.408  -0.951  1.00  4.980          O  
ATOM    124  CB  LYS A   9      13.233   0.737  -3.497  1.00  5.740          C  
ATOM    125  CG  LYS A   9      12.973   2.254  -3.497  1.00  5.740          C  
ATOM    126  CD  LYS A   9      14.290   3.014  -3.727  1.00  5.740          C  
ATOM    127  CE  LYS A   9      14.098   4.523  -3.799  1.00  5.740          C  
ATOM    128  NZ  LYS A   9      15.384   5.218  -4.131  1.00  5.740          N  
ATOM    129  H   LYS A   9      11.416   0.574  -5.263  1.00  4.780          H  
ATOM    130  HA  LYS A   9      12.351  -1.202  -3.328  1.00  4.980          H  
ATOM    131 1HB  LYS A   9      13.930   0.531  -2.683  1.00  6.890          H  
ATOM    132 2HB  LYS A   9      13.747   0.503  -4.415  1.00  6.890          H  
ATOM    133 1HG  LYS A   9      12.265   2.511  -4.284  1.00  6.890          H  
ATOM    134 2HG  LYS A   9      12.558   2.559  -2.537  1.00  6.890          H  
ATOM    135 1HD  LYS A   9      14.973   2.792  -2.907  1.00  6.890          H  
ATOM    136 2HD  LYS A   9      14.753   2.681  -4.647  1.00  6.890          H  
ATOM    137 1HE  LYS A   9      13.368   4.748  -4.576  1.00  6.890          H  
ATOM    138 2HE  LYS A   9      13.728   4.893  -2.845  1.00  6.890          H  
ATOM    139 1HZ  LYS A   9      15.237   6.215  -4.193  1.00  6.890          H  
ATOM    140 2HZ  LYS A   9      16.079   5.029  -3.424  1.00  6.890          H  
ATOM    141 3HZ  LYS A   9      15.723   4.853  -5.053  1.00  6.890          H  
ATOM    142  N   GLY A  10      10.347   0.858  -1.810  1.00  4.310          N  
ATOM    143  CA  GLY A  10       9.801   1.107  -0.484  1.00  4.940          C  
ATOM    144  C   GLY A  10       8.417   0.503  -0.329  1.00  4.860          C  
ATOM    145  O   GLY A  10       7.787   0.648   0.725  1.00  5.240          O  
ATOM    146  H   GLY A  10       9.870   1.286  -2.605  1.00  5.170          H  
ATOM    147 1HA  GLY A  10      10.468   0.719   0.274  1.00  5.930          H  
ATOM    148 2HA  GLY A  10       9.743   2.183  -0.325  1.00  5.930          H  
ATOM    149  N   LEU A  11       7.953  -0.213  -1.357  1.00  4.750          N  
ATOM    150  CA  LEU A  11       6.580  -0.689  -1.417  1.00  4.850          C  
ATOM    151  C   LEU A  11       6.111  -1.353  -0.146  1.00  4.800          C  
ATOM    152  O   LEU A  11       5.083  -0.976   0.420  1.00  5.160          O  
ATOM    153  CB  LEU A  11       6.447  -1.749  -2.518  1.00  6.750          C  
ATOM    154  CG  LEU A  11       5.025  -2.319  -2.767  1.00  6.750          C  
ATOM    155  CD1 LEU A  11       4.134  -1.259  -3.423  1.00  6.750          C  
ATOM    156  CD2 LEU A  11       5.128  -3.539  -3.591  1.00  6.750          C  
ATOM    157  H   LEU A  11       8.570  -0.415  -2.153  1.00  5.700          H  
ATOM    158  HA  LEU A  11       5.943   0.156  -1.628  1.00  5.820          H  
ATOM    159 1HB  LEU A  11       6.797  -1.303  -3.452  1.00  8.100          H  
ATOM    160 2HB  LEU A  11       7.109  -2.580  -2.287  1.00  8.100          H  
ATOM    161  HG  LEU A  11       4.564  -2.562  -1.823  1.00  8.100          H  
ATOM    162 1HD1 LEU A  11       3.129  -1.666  -3.577  1.00  8.100          H  
ATOM    163 2HD1 LEU A  11       4.064  -0.375  -2.831  1.00  8.100          H  
ATOM    164 3HD1 LEU A  11       4.552  -0.986  -4.376  1.00  8.100          H  
ATOM    165 1HD2 LEU A  11       4.133  -3.929  -3.733  1.00  8.100          H  
ATOM    166 2HD2 LEU A  11       5.572  -3.278  -4.529  1.00  8.100          H  
ATOM    167 3HD2 LEU A  11       5.747  -4.283  -3.087  1.00  8.100          H  
ATOM    168  N   CYS A  12       6.867  -2.349   0.301  1.00  4.730          N  
ATOM    169  CA  CYS A  12       6.517  -3.135   1.472  1.00  4.930          C  
ATOM    170  C   CYS A  12       7.559  -3.012   2.571  1.00  5.390          C  
ATOM    171  O   CYS A  12       7.808  -3.968   3.303  1.00  5.750          O  
ATOM    172  CB  CYS A  12       6.340  -4.595   1.079  1.00  6.820          C  
ATOM    173  SG  CYS A  12       5.003  -4.838  -0.092  1.00  6.820          S  
ATOM    174  H   CYS A  12       7.725  -2.558  -0.201  1.00  5.680          H  
ATOM    175  HA  CYS A  12       5.565  -2.769   1.856  1.00  5.920          H  
ATOM    176 1HB  CYS A  12       7.259  -4.966   0.625  1.00  8.190          H  
ATOM    177 2HB  CYS A  12       6.136  -5.200   1.964  1.00  8.190          H  
ATOM    178  HG  CYS A  12       5.290  -3.760  -0.819  1.00  8.190          H  
ATOM    179  N   LYS A  13       8.159  -1.831   2.710  1.00  5.800          N  
ATOM    180  CA  LYS A  13       9.197  -1.619   3.722  1.00  6.600          C  
ATOM    181  C   LYS A  13       8.672  -1.034   5.034  1.00  6.940          C  
ATOM    182  O   LYS A  13       9.432  -0.478   5.823  1.00  7.490          O  
ATOM    183  CB  LYS A  13      10.338  -0.780   3.151  1.00  8.920          C  
ATOM    184  CG  LYS A  13      11.070  -1.435   1.941  1.00  8.920          C  
ATOM    185  CD  LYS A  13      11.931  -2.657   2.317  1.00  8.920          C  
ATOM    186  CE  LYS A  13      12.585  -3.330   1.069  1.00  8.920          C  
ATOM    187  NZ  LYS A  13      13.493  -2.414   0.299  1.00  8.920          N  
ATOM    188  H   LYS A  13       7.923  -1.057   2.074  1.00  6.960          H  
ATOM    189  HA  LYS A  13       9.607  -2.591   3.981  1.00  7.920          H  
ATOM    190 1HB  LYS A  13       9.946   0.181   2.815  1.00 10.700          H  
ATOM    191 2HB  LYS A  13      11.073  -0.579   3.929  1.00 10.700          H  
ATOM    192 1HG  LYS A  13      10.346  -1.725   1.177  1.00 10.700          H  
ATOM    193 2HG  LYS A  13      11.736  -0.693   1.523  1.00 10.700          H  
ATOM    194 1HD  LYS A  13      12.716  -2.349   3.008  1.00 10.700          H  
ATOM    195 2HD  LYS A  13      11.319  -3.407   2.804  1.00 10.700          H  
ATOM    196 1HE  LYS A  13      13.164  -4.186   1.406  1.00 10.700          H  
ATOM    197 2HE  LYS A  13      11.798  -3.678   0.401  1.00 10.700          H  
ATOM    198 1HZ  LYS A  13      13.894  -2.909  -0.519  1.00 10.700          H  
ATOM    199 2HZ  LYS A  13      12.952  -1.615  -0.062  1.00 10.700          H  
ATOM    200 3HZ  LYS A  13      14.239  -2.085   0.883  1.00 10.700          H  
ATOM    201  N   ASN A  14       7.361  -1.136   5.241  1.00  6.810          N  
ATOM    202  CA  ASN A  14       6.673  -0.686   6.446  1.00  7.370          C  
ATOM    203  C   ASN A  14       6.915   0.780   6.771  1.00  7.080          C  
ATOM    204  O   ASN A  14       7.108   1.170   7.926  1.00  7.490          O  
ATOM    205  CB  ASN A  14       7.003  -1.616   7.584  1.00 10.090          C  
ATOM    206  CG  ASN A  14       6.512  -3.021   7.243  1.00 10.090          C  
ATOM    207  OD1 ASN A  14       5.427  -3.183   6.637  1.00 10.090          O  
ATOM    208  ND2 ASN A  14       7.275  -4.016   7.611  1.00 10.090          N  
ATOM    209  H   ASN A  14       6.825  -1.607   4.529  1.00  8.170          H  
ATOM    210  HA  ASN A  14       5.607  -0.793   6.285  1.00  8.840          H  
ATOM    211 1HB  ASN A  14       8.077  -1.634   7.766  1.00 12.110          H  
ATOM    212 2HB  ASN A  14       6.510  -1.273   8.495  1.00 12.110          H  
ATOM    213 1HD2 ASN A  14       7.004  -4.959   7.411  1.00 12.110          H  
ATOM    214 2HD2 ASN A  14       8.134  -3.835   8.089  1.00 12.110          H  
ATOM    215  N   VAL A  15       6.864   1.586   5.727  1.00  6.680          N  
ATOM    216  CA  VAL A  15       6.988   3.021   5.786  1.00  6.750          C  
ATOM    217  C   VAL A  15       5.637   3.433   6.343  1.00  7.110          C  
ATOM    218  O   VAL A  15       4.678   2.685   6.154  1.00  7.440          O  
ATOM    219  CB  VAL A  15       7.229   3.587   4.361  1.00  9.420          C  
ATOM    220  CG1 VAL A  15       7.314   5.112   4.372  1.00  9.420          C  
ATOM    221  CG2 VAL A  15       8.490   2.957   3.773  1.00  9.420          C  
ATOM    222  H   VAL A  15       6.697   1.161   4.827  1.00  8.020          H  
ATOM    223  HA  VAL A  15       7.789   3.313   6.468  1.00  8.100          H  
ATOM    224  HB  VAL A  15       6.386   3.327   3.728  1.00 11.310          H  
ATOM    225 1HG1 VAL A  15       7.474   5.465   3.361  1.00 11.310          H  
ATOM    226 2HG1 VAL A  15       6.405   5.554   4.742  1.00 11.310          H  
ATOM    227 3HG1 VAL A  15       8.151   5.429   4.995  1.00 11.310          H  
ATOM    228 1HG2 VAL A  15       8.645   3.332   2.759  1.00 11.310          H  
ATOM    229 2HG2 VAL A  15       9.347   3.213   4.392  1.00 11.310          H  
ATOM    230 3HG2 VAL A  15       8.386   1.877   3.739  1.00 11.310          H  
ATOM    231  N   SER A  16       5.509   4.598   6.977  1.00  7.260          N  
ATOM    232  CA  SER A  16       4.210   5.026   7.510  1.00  7.690          C  
ATOM    233  C   SER A  16       3.044   4.783   6.526  1.00  8.100          C  
ATOM    234  O   SER A  16       1.961   4.357   6.948  1.00  8.460          O  
ATOM    235  CB  SER A  16       4.270   6.503   7.854  1.00 10.590          C  
ATOM    236  OG  SER A  16       5.188   6.742   8.890  1.00 10.590          O  
ATOM    237  H   SER A  16       6.315   5.193   7.131  1.00  8.710          H  
ATOM    238  HA  SER A  16       4.016   4.458   8.423  1.00  9.230          H  
ATOM    239 1HB  SER A  16       4.553   7.074   6.972  1.00 12.710          H  
ATOM    240 2HB  SER A  16       3.279   6.842   8.158  1.00 12.710          H  
ATOM    241  HG  SER A  16       5.146   7.687   9.068  1.00 12.710          H  
ATOM    242  N   THR A  17       3.271   5.027   5.224  1.00  8.300          N  
ATOM    243  CA  THR A  17       2.257   4.823   4.193  1.00  8.970          C  
ATOM    244  C   THR A  17       1.823   3.352   4.127  1.00  9.110          C  
ATOM    245  O   THR A  17       0.646   3.040   3.891  1.00  9.610          O  
ATOM    246  CB  THR A  17       2.763   5.261   2.806  1.00 12.290          C  
ATOM    247  OG1 THR A  17       3.066   6.664   2.824  1.00 12.290          O  
ATOM    248  CG2 THR A  17       1.673   4.998   1.765  1.00 12.290          C  
ATOM    249  H   THR A  17       4.166   5.395   4.940  1.00  9.960          H  
ATOM    250  HA  THR A  17       1.394   5.431   4.441  1.00 10.760          H  
ATOM    251  HB  THR A  17       3.667   4.704   2.550  1.00 14.750          H  
ATOM    252  HG1 THR A  17       3.497   6.904   1.993  1.00 14.750          H  
ATOM    253 1HG2 THR A  17       2.025   5.320   0.784  1.00 14.750          H  
ATOM    254 2HG2 THR A  17       1.431   3.946   1.719  1.00 14.750          H  
ATOM    255 3HG2 THR A  17       0.779   5.558   2.030  1.00 14.750          H  
ATOM    256  N   VAL A  18       2.782   2.448   4.264  1.00  8.950          N  
ATOM    257  CA  VAL A  18       2.525   1.030   4.196  1.00  9.390          C  
ATOM    258  C   VAL A  18       1.742   0.638   5.433  1.00  9.480          C  
ATOM    259  O   VAL A  18       0.759  -0.088   5.368  1.00  9.870          O  
ATOM    260  CB  VAL A  18       3.843   0.246   4.153  1.00 12.970          C  
ATOM    261  CG1 VAL A  18       3.587  -1.258   4.198  1.00 12.970          C  
ATOM    262  CG2 VAL A  18       4.615   0.626   2.951  1.00 12.970          C  
ATOM    263  H   VAL A  18       3.719   2.754   4.508  1.00 10.740          H  
ATOM    264  HA  VAL A  18       1.932   0.811   3.313  1.00 11.270          H  
ATOM    265  HB  VAL A  18       4.400   0.501   5.017  1.00 15.560          H  
ATOM    266 1HG1 VAL A  18       4.535  -1.781   4.189  1.00 15.560          H  
ATOM    267 2HG1 VAL A  18       3.040  -1.530   5.103  1.00 15.560          H  
ATOM    268 3HG1 VAL A  18       3.004  -1.551   3.321  1.00 15.560          H  
ATOM    269 1HG2 VAL A  18       5.569   0.095   2.922  1.00 15.560          H  
ATOM    270 2HG2 VAL A  18       4.033   0.365   2.103  1.00 15.560          H  
ATOM    271 3HG2 VAL A  18       4.793   1.690   2.965  1.00 15.560          H  
ATOM    272  N   GLN A  19       2.171   1.130   6.585  1.00  9.390          N  
ATOM    273  CA  GLN A  19       1.523   0.765   7.831  1.00  9.740          C  
ATOM    274  C   GLN A  19       0.042   1.181   7.830  1.00  9.960          C  
ATOM    275  O   GLN A  19      -0.839   0.406   8.209  1.00  9.970          O  
ATOM    276  CB  GLN A  19       2.255   1.417   9.003  1.00 13.500          C  
ATOM    277  CG  GLN A  19       3.659   0.870   9.249  1.00 13.500          C  
ATOM    278  CD  GLN A  19       4.366   1.599  10.378  1.00 13.500          C  
ATOM    279  OE1 GLN A  19       3.716   2.011  11.348  1.00 13.500          O  
ATOM    280  NE2 GLN A  19       5.677   1.771  10.268  1.00 13.500          N  
ATOM    281  H   GLN A  19       2.980   1.757   6.574  1.00 11.270          H  
ATOM    282  HA  GLN A  19       1.573  -0.320   7.941  1.00 11.690          H  
ATOM    283 1HB  GLN A  19       2.344   2.488   8.821  1.00 16.200          H  
ATOM    284 2HB  GLN A  19       1.675   1.287   9.915  1.00 16.200          H  
ATOM    285 1HG  GLN A  19       3.590  -0.184   9.503  1.00 16.200          H  
ATOM    286 2HG  GLN A  19       4.248   0.998   8.338  1.00 16.200          H  
ATOM    287 1HE2 GLN A  19       6.181   2.250  10.983  1.00 16.200          H  
ATOM    288 2HE2 GLN A  19       6.182   1.432   9.444  1.00 16.200          H  
ATOM    289  N   CYS A  20      -0.263   2.358   7.285  1.00 10.390          N  
ATOM    290  CA  CYS A  20      -1.650   2.827   7.257  1.00 10.880          C  
ATOM    291  C   CYS A  20      -2.497   2.093   6.208  1.00 11.530          C  
ATOM    292  O   CYS A  20      -3.706   2.313   6.117  1.00 11.940          O  
ATOM    293  CB  CYS A  20      -1.727   4.337   7.015  1.00 15.040          C  
ATOM    294  SG  CYS A  20      -1.311   4.895   5.356  1.00 15.040          S  
ATOM    295  H   CYS A  20       0.496   2.974   6.983  1.00 12.470          H  
ATOM    296  HA  CYS A  20      -2.085   2.634   8.236  1.00 13.060          H  
ATOM    297 1HB  CYS A  20      -2.727   4.695   7.252  1.00 18.040          H  
ATOM    298 2HB  CYS A  20      -1.036   4.829   7.701  1.00 18.040          H  
ATOM    299  HG  CYS A  20      -0.351   3.984   5.094  1.00 18.040          H  
ATOM    300  N   THR A  21      -1.851   1.256   5.393  1.00 11.810          N  
ATOM    301  CA  THR A  21      -2.468   0.479   4.342  1.00 12.590          C  
ATOM    302  C   THR A  21      -2.167  -1.008   4.592  1.00 12.880          C  
ATOM    303  O   THR A  21      -2.284  -1.859   3.698  1.00 13.540          O  
ATOM    304  CB  THR A  21      -2.009   0.938   2.933  1.00 17.310          C  
ATOM    305  OG1 THR A  21      -0.584   0.856   2.803  1.00 17.310          O  
ATOM    306  CG2 THR A  21      -2.435   2.358   2.635  1.00 17.310          C  
ATOM    307  H   THR A  21      -0.858   1.082   5.534  1.00 14.170          H  
ATOM    308  HA  THR A  21      -3.547   0.617   4.396  1.00 15.110          H  
ATOM    309  HB  THR A  21      -2.462   0.286   2.196  1.00 20.780          H  
ATOM    310  HG1 THR A  21      -0.157   1.562   3.371  1.00 20.780          H  
ATOM    311 1HG2 THR A  21      -2.112   2.633   1.633  1.00 20.780          H  
ATOM    312 2HG2 THR A  21      -3.510   2.448   2.708  1.00 20.780          H  
ATOM    313 3HG2 THR A  21      -1.978   3.013   3.345  1.00 20.780          H  
ATOM    314  N   HIS A  22      -1.826  -1.342   5.847  1.00 12.550          N  
ATOM    315  CA  HIS A  22      -1.499  -2.707   6.269  1.00 12.810          C  
ATOM    316  C   HIS A  22      -2.596  -3.688   5.855  1.00 12.500          C  
ATOM    317  O   HIS A  22      -2.331  -4.803   5.412  1.00 12.760          O  
ATOM    318  CB  HIS A  22      -1.333  -2.760   7.797  1.00 17.830          C  
ATOM    319  CG  HIS A  22      -0.926  -4.095   8.369  1.00 17.830          C  
ATOM    320  ND1 HIS A  22       0.395  -4.521   8.424  1.00 17.830          N  
ATOM    321  CD2 HIS A  22      -1.666  -5.096   8.897  1.00 17.830          C  
ATOM    322  CE1 HIS A  22       0.437  -5.728   8.968  1.00 17.830          C  
ATOM    323  NE2 HIS A  22      -0.798  -6.095   9.262  1.00 17.830          N  
ATOM    324  H   HIS A  22      -1.730  -0.607   6.553  1.00 15.060          H  
ATOM    325  HA  HIS A  22      -0.564  -3.018   5.804  1.00 15.370          H  
ATOM    326 1HB  HIS A  22      -0.567  -2.049   8.085  1.00 21.400          H  
ATOM    327 2HB  HIS A  22      -2.257  -2.447   8.275  1.00 21.400          H  
ATOM    328  HD2 HIS A  22      -2.751  -5.105   9.009  1.00 21.400          H  
ATOM    329  HE1 HIS A  22       1.335  -6.319   9.146  1.00 21.400          H  
ATOM    330  HE2 HIS A  22      -1.069  -6.971   9.688  1.00 21.400          H  
ATOM    331  N   GLY A  23      -3.857  -3.283   6.034  1.00 12.110          N  
ATOM    332  CA  GLY A  23      -5.006  -4.138   5.733  1.00 11.970          C  
ATOM    333  C   GLY A  23      -5.405  -4.161   4.251  1.00 11.590          C  
ATOM    334  O   GLY A  23      -6.371  -4.829   3.881  1.00 11.720          O  
ATOM    335  H   GLY A  23      -4.017  -2.356   6.403  1.00 14.530          H  
ATOM    336 1HA  GLY A  23      -4.783  -5.154   6.060  1.00 14.360          H  
ATOM    337 2HA  GLY A  23      -5.855  -3.804   6.326  1.00 14.360          H  
ATOM    338  N   ILE A  24      -4.697  -3.406   3.416  1.00 11.280          N  
ATOM    339  CA  ILE A  24      -4.958  -3.322   1.983  1.00 11.050          C  
ATOM    340  C   ILE A  24      -3.934  -4.166   1.247  1.00 10.510          C  
ATOM    341  O   ILE A  24      -4.259  -4.926   0.330  1.00 10.310          O  
ATOM    342  CB  ILE A  24      -4.916  -1.870   1.486  1.00 15.560          C  
ATOM    343  CG1 ILE A  24      -6.043  -1.079   2.188  1.00 15.560          C  
ATOM    344  CG2 ILE A  24      -5.035  -1.824  -0.062  1.00 15.560          C  
ATOM    345  CD1 ILE A  24      -5.984   0.408   1.994  1.00 15.560          C  
ATOM    346  H   ILE A  24      -3.903  -2.884   3.781  1.00 13.540          H  
ATOM    347  HA  ILE A  24      -5.946  -3.730   1.778  1.00 13.260          H  
ATOM    348  HB  ILE A  24      -3.972  -1.425   1.778  1.00 18.670          H  
ATOM    349 1HG1 ILE A  24      -7.003  -1.440   1.827  1.00 18.670          H  
ATOM    350 2HG1 ILE A  24      -5.984  -1.271   3.259  1.00 18.670          H  
ATOM    351 1HG2 ILE A  24      -4.991  -0.801  -0.413  1.00 18.670          H  
ATOM    352 2HG2 ILE A  24      -4.214  -2.377  -0.524  1.00 18.670          H  
ATOM    353 3HG2 ILE A  24      -5.983  -2.270  -0.368  1.00 18.670          H  
ATOM    354 1HD1 ILE A  24      -6.807   0.873   2.538  1.00 18.670          H  
ATOM    355 2HD1 ILE A  24      -5.051   0.779   2.377  1.00 18.670          H  
ATOM    356 3HD1 ILE A  24      -6.070   0.659   0.945  1.00 18.670          H  
ATOM    357  N   ARG A  25      -2.672  -4.016   1.640  1.00 10.500          N  
ATOM    358  CA  ARG A  25      -1.571  -4.715   1.004  1.00 10.240          C  
ATOM    359  C   ARG A  25      -1.795  -6.220   0.728  1.00  9.780          C  
ATOM    360  O   ARG A  25      -1.601  -6.624  -0.419  1.00  9.440          O  
ATOM    361  CB  ARG A  25      -0.296  -4.501   1.822  1.00 14.440          C  
ATOM    362  CG  ARG A  25       0.936  -5.289   1.347  1.00 14.440          C  
ATOM    363  CD  ARG A  25       2.120  -5.038   2.209  1.00 14.440          C  
ATOM    364  NE  ARG A  25       1.884  -5.459   3.578  1.00 14.440          N  
ATOM    365  CZ  ARG A  25       2.678  -5.193   4.634  1.00 14.440          C  
ATOM    366  NH1 ARG A  25       3.797  -4.518   4.489  1.00 14.440          N  
ATOM    367  NH2 ARG A  25       2.298  -5.625   5.814  1.00 14.440          N  
ATOM    368  H   ARG A  25      -2.471  -3.357   2.395  1.00 12.600          H  
ATOM    369  HA  ARG A  25      -1.404  -4.230   0.039  1.00 12.290          H  
ATOM    370 1HB  ARG A  25      -0.034  -3.450   1.755  1.00 17.330          H  
ATOM    371 2HB  ARG A  25      -0.469  -4.689   2.870  1.00 17.330          H  
ATOM    372 1HG  ARG A  25       0.731  -6.355   1.390  1.00 17.330          H  
ATOM    373 2HG  ARG A  25       1.185  -5.012   0.324  1.00 17.330          H  
ATOM    374 1HD  ARG A  25       2.955  -5.611   1.827  1.00 17.330          H  
ATOM    375 2HD  ARG A  25       2.367  -3.974   2.203  1.00 17.330          H  
ATOM    376  HE  ARG A  25       1.038  -5.977   3.770  1.00 17.330          H  
ATOM    377 1HH1 ARG A  25       4.069  -4.193   3.575  1.00 17.330          H  
ATOM    378 2HH1 ARG A  25       4.390  -4.297   5.305  1.00 17.330          H  
ATOM    379 1HH2 ARG A  25       1.427  -6.129   5.876  1.00 17.330          H  
ATOM    380 2HH2 ARG A  25       2.855  -5.443   6.639  1.00 17.330          H  
ATOM    381  N   PRO A  26      -2.172  -7.100   1.703  1.00  9.940          N  
ATOM    382  CA  PRO A  26      -2.384  -8.533   1.495  1.00  9.810          C  
ATOM    383  C   PRO A  26      -3.577  -8.857   0.602  1.00  9.750          C  
ATOM    384  O   PRO A  26      -3.685  -9.972   0.070  1.00  9.590          O  
ATOM    385  CB  PRO A  26      -2.605  -9.066   2.917  1.00 14.710          C  
ATOM    386  CG  PRO A  26      -3.115  -7.883   3.700  1.00 14.710          C  
ATOM    387  CD  PRO A  26      -2.406  -6.687   3.118  1.00 14.710          C  
ATOM    388  HA  PRO A  26      -1.465  -8.964   1.074  1.00 11.770          H  
ATOM    389 1HB  PRO A  26      -3.323  -9.899   2.892  1.00 17.660          H  
ATOM    390 2HB  PRO A  26      -1.662  -9.466   3.316  1.00 17.660          H  
ATOM    391 1HG  PRO A  26      -4.208  -7.804   3.611  1.00 17.660          H  
ATOM    392 2HG  PRO A  26      -2.899  -8.005   4.776  1.00 17.660          H  
ATOM    393 1HD  PRO A  26      -3.087  -5.869   3.232  1.00 17.660          H  
ATOM    394 2HD  PRO A  26      -1.470  -6.519   3.651  1.00 17.660          H  
ATOM    395  N   VAL A  27      -4.480  -7.892   0.447  1.00 10.060          N  
ATOM    396  CA  VAL A  27      -5.670  -8.084  -0.336  1.00 10.270          C  
ATOM    397  C   VAL A  27      -5.297  -7.877  -1.768  1.00  9.780          C  
ATOM    398  O   VAL A  27      -5.600  -8.718  -2.618  1.00  9.800          O  
ATOM    399  CB  VAL A  27      -6.783  -7.113   0.090  1.00 14.290          C  
ATOM    400  CG1 VAL A  27      -7.992  -7.257  -0.844  1.00 14.290          C  
ATOM    401  CG2 VAL A  27      -7.150  -7.393   1.547  1.00 14.290          C  
ATOM    402  H   VAL A  27      -4.328  -6.963   0.835  1.00 12.070          H  
ATOM    403  HA  VAL A  27      -6.024  -9.107  -0.205  1.00 12.320          H  
ATOM    404  HB  VAL A  27      -6.429  -6.090   0.001  1.00 17.150          H  
ATOM    405 1HG1 VAL A  27      -8.769  -6.560  -0.540  1.00 17.150          H  
ATOM    406 2HG1 VAL A  27      -7.697  -7.034  -1.869  1.00 17.150          H  
ATOM    407 3HG1 VAL A  27      -8.374  -8.276  -0.793  1.00 17.150          H  
ATOM    408 1HG2 VAL A  27      -7.930  -6.701   1.871  1.00 17.150          H  
ATOM    409 2HG2 VAL A  27      -7.507  -8.416   1.642  1.00 17.150          H  
ATOM    410 3HG2 VAL A  27      -6.271  -7.256   2.176  1.00 17.150          H  
ATOM    411  N   VAL A  28      -4.649  -6.752  -2.048  1.00  9.520          N  
ATOM    412  CA  VAL A  28      -4.276  -6.497  -3.415  1.00  9.300          C  
ATOM    413  C   VAL A  28      -3.279  -7.547  -3.846  1.00  8.790          C  
ATOM    414  O   VAL A  28      -3.418  -8.079  -4.938  1.00  8.680          O  
ATOM    415  CB  VAL A  28      -3.732  -5.090  -3.651  1.00 13.110          C  
ATOM    416  CG1 VAL A  28      -3.216  -4.992  -5.143  1.00 13.110          C  
ATOM    417  CG2 VAL A  28      -4.852  -4.091  -3.349  1.00 13.110          C  
ATOM    418  H   VAL A  28      -4.415  -6.102  -1.290  1.00 11.420          H  
ATOM    419  HA  VAL A  28      -5.175  -6.600  -4.030  1.00 11.160          H  
ATOM    420  HB  VAL A  28      -2.882  -4.898  -2.985  1.00 15.730          H  
ATOM    421 1HG1 VAL A  28      -2.827  -4.009  -5.350  1.00 15.730          H  
ATOM    422 2HG1 VAL A  28      -2.428  -5.719  -5.324  1.00 15.730          H  
ATOM    423 3HG1 VAL A  28      -4.043  -5.193  -5.823  1.00 15.730          H  
ATOM    424 1HG2 VAL A  28      -4.510  -3.074  -3.502  1.00 15.730          H  
ATOM    425 2HG2 VAL A  28      -5.699  -4.291  -4.006  1.00 15.730          H  
ATOM    426 3HG2 VAL A  28      -5.165  -4.209  -2.310  1.00 15.730          H  
ATOM    427  N   SER A  29      -2.288  -7.854  -2.989  1.00  8.690          N  
ATOM    428  CA  SER A  29      -1.268  -8.848  -3.298  1.00  8.480          C  
ATOM    429  C   SER A  29      -1.885 -10.202  -3.663  1.00  8.460          C  
ATOM    430  O   SER A  29      -1.475 -10.825  -4.638  1.00  8.420          O  
ATOM    431  CB  SER A  29      -0.335  -9.010  -2.115  1.00 11.960          C  
ATOM    432  OG  SER A  29       0.661  -9.957  -2.379  1.00 11.960          O  
ATOM    433  H   SER A  29      -2.202  -7.346  -2.106  1.00 10.430          H  
ATOM    434  HA  SER A  29      -0.691  -8.491  -4.147  1.00 10.180          H  
ATOM    435 1HB  SER A  29       0.121  -8.051  -1.884  1.00 14.350          H  
ATOM    436 2HB  SER A  29      -0.911  -9.316  -1.248  1.00 14.350          H  
ATOM    437  HG  SER A  29       1.211  -9.988  -1.594  1.00 14.350          H  
ATOM    438  N   THR A  30      -2.888 -10.669  -2.911  1.00  8.730          N  
ATOM    439  CA  THR A  30      -3.537 -11.926  -3.272  1.00  9.010          C  
ATOM    440  C   THR A  30      -4.279 -11.786  -4.619  1.00  8.930          C  
ATOM    441  O   THR A  30      -4.179 -12.624  -5.508  1.00  9.070          O  
ATOM    442  CB  THR A  30      -4.549 -12.368  -2.191  1.00 12.500          C  
ATOM    443  OG1 THR A  30      -3.869 -12.555  -0.938  1.00 12.500          O  
ATOM    444  CG2 THR A  30      -5.181 -13.705  -2.609  1.00 12.500          C  
ATOM    445  H   THR A  30      -3.186 -10.190  -2.062  1.00 10.480          H  
ATOM    446  HA  THR A  30      -2.776 -12.695  -3.381  1.00 10.810          H  
ATOM    447  HB  THR A  30      -5.322 -11.604  -2.071  1.00 15.000          H  
ATOM    448  HG1 THR A  30      -3.664 -11.672  -0.544  1.00 15.000          H  
ATOM    449 1HG2 THR A  30      -5.884 -14.022  -1.842  1.00 15.000          H  
ATOM    450 2HG2 THR A  30      -5.712 -13.596  -3.553  1.00 15.000          H  
ATOM    451 3HG2 THR A  30      -4.399 -14.453  -2.719  1.00 15.000          H  
ATOM    452  N   GLN A  31      -5.022 -10.688  -4.795  1.00  8.930          N  
ATOM    453  CA  GLN A  31      -5.804 -10.469  -6.020  1.00  9.140          C  
ATOM    454  C   GLN A  31      -4.909 -10.380  -7.259  1.00  8.770          C  
ATOM    455  O   GLN A  31      -5.290 -10.860  -8.341  1.00  9.070          O  
ATOM    456  CB  GLN A  31      -6.605  -9.176  -5.890  1.00 12.710          C  
ATOM    457  CG  GLN A  31      -7.749  -9.222  -4.899  1.00 12.710          C  
ATOM    458  CD  GLN A  31      -8.324  -7.847  -4.691  1.00 12.710          C  
ATOM    459  OE1 GLN A  31      -7.707  -6.872  -5.128  1.00 12.710          O  
ATOM    460  NE2 GLN A  31      -9.484  -7.750  -4.053  1.00 12.710          N  
ATOM    461  H   GLN A  31      -5.087  -9.996  -4.044  1.00 10.720          H  
ATOM    462  HA  GLN A  31      -6.488 -11.302  -6.151  1.00 10.970          H  
ATOM    463 1HB  GLN A  31      -5.934  -8.368  -5.602  1.00 15.250          H  
ATOM    464 2HB  GLN A  31      -7.027  -8.923  -6.853  1.00 15.250          H  
ATOM    465 1HG  GLN A  31      -8.530  -9.859  -5.306  1.00 15.250          H  
ATOM    466 2HG  GLN A  31      -7.408  -9.618  -3.950  1.00 15.250          H  
ATOM    467 1HE2 GLN A  31      -9.899  -6.851  -3.902  1.00 15.250          H  
ATOM    468 2HE2 GLN A  31      -9.949  -8.572  -3.725  1.00 15.250          H  
ATOM    469  N   LEU A  32      -3.701  -9.863  -7.058  1.00  8.320          N  
ATOM    470  CA  LEU A  32      -2.653  -9.602  -8.032  1.00  8.220          C  
ATOM    471  C   LEU A  32      -2.314 -10.858  -8.839  1.00  8.160          C  
ATOM    472  O   LEU A  32      -1.894 -10.775 -10.012  1.00  8.450          O  
ATOM    473  CB  LEU A  32      -1.391  -9.200  -7.247  1.00 11.550          C  
ATOM    474  CG  LEU A  32      -0.271  -8.507  -7.928  1.00 11.550          C  
ATOM    475  CD1 LEU A  32      -0.764  -7.164  -8.402  1.00 11.550          C  
ATOM    476  CD2 LEU A  32       0.867  -8.315  -6.951  1.00 11.550          C  
ATOM    477  H   LEU A  32      -3.529  -9.474  -6.125  1.00  9.980          H  
ATOM    478  HA  LEU A  32      -2.992  -8.816  -8.685  1.00  9.860          H  
ATOM    479 1HB  LEU A  32      -1.685  -8.586  -6.430  1.00 13.860          H  
ATOM    480 2HB  LEU A  32      -0.962 -10.114  -6.844  1.00 13.860          H  
ATOM    481  HG  LEU A  32       0.072  -9.092  -8.767  1.00 13.860          H  
ATOM    482 1HD1 LEU A  32       0.042  -6.614  -8.871  1.00 13.860          H  
ATOM    483 2HD1 LEU A  32      -1.566  -7.266  -9.101  1.00 13.860          H  
ATOM    484 3HD1 LEU A  32      -1.119  -6.596  -7.549  1.00 13.860          H  
ATOM    485 1HD2 LEU A  32       1.687  -7.792  -7.445  1.00 13.860          H  
ATOM    486 2HD2 LEU A  32       0.518  -7.726  -6.110  1.00 13.860          H  
ATOM    487 3HD2 LEU A  32       1.211  -9.286  -6.596  1.00 13.860          H  
ATOM    488  N   LEU A  33      -2.488 -12.026  -8.201  1.00  8.090          N  
ATOM    489  CA  LEU A  33      -2.174 -13.317  -8.787  1.00  8.380          C  
ATOM    490  C   LEU A  33      -3.049 -13.596 -10.001  1.00  8.880          C  
ATOM    491  O   LEU A  33      -2.614 -14.273 -10.934  1.00  9.260          O  
ATOM    492  CB  LEU A  33      -2.403 -14.411  -7.734  1.00 11.620          C  
ATOM    493  CG  LEU A  33      -1.426 -14.421  -6.517  1.00 11.620          C  
ATOM    494  CD1 LEU A  33      -1.948 -15.414  -5.475  1.00 11.620          C  
ATOM    495  CD2 LEU A  33      -0.008 -14.814  -6.967  1.00 11.620          C  
ATOM    496  H   LEU A  33      -2.899 -12.026  -7.260  1.00  9.710          H  
ATOM    497  HA  LEU A  33      -1.145 -13.310  -9.110  1.00 10.060          H  
ATOM    498 1HB  LEU A  33      -3.412 -14.292  -7.341  1.00 13.940          H  
ATOM    499 2HB  LEU A  33      -2.343 -15.380  -8.227  1.00 13.940          H  
ATOM    500  HG  LEU A  33      -1.403 -13.426  -6.058  1.00 13.940          H  
ATOM    501 1HD1 LEU A  33      -1.283 -15.415  -4.612  1.00 13.940          H  
ATOM    502 2HD1 LEU A  33      -2.950 -15.105  -5.158  1.00 13.940          H  
ATOM    503 3HD1 LEU A  33      -1.990 -16.413  -5.904  1.00 13.940          H  
ATOM    504 1HD2 LEU A  33       0.651 -14.817  -6.101  1.00 13.940          H  
ATOM    505 2HD2 LEU A  33      -0.026 -15.807  -7.416  1.00 13.940          H  
ATOM    506 3HD2 LEU A  33       0.369 -14.100  -7.690  1.00 13.940          H  
ATOM    507  N   LEU A  34      -4.294 -13.114  -9.981  1.00  9.090          N  
ATOM    508  CA  LEU A  34      -5.199 -13.336 -11.089  1.00  9.790          C  
ATOM    509  C   LEU A  34      -5.323 -12.077 -11.938  1.00  9.930          C  
ATOM    510  O   LEU A  34      -5.560 -12.157 -13.146  1.00 10.510          O  
ATOM    511  CB  LEU A  34      -6.574 -13.759 -10.562  1.00 13.430          C  
ATOM    512  CG  LEU A  34      -6.608 -15.065  -9.701  1.00 13.430          C  
ATOM    513  CD1 LEU A  34      -8.029 -15.283  -9.208  1.00 13.430          C  
ATOM    514  CD2 LEU A  34      -6.123 -16.271 -10.515  1.00 13.430          C  
ATOM    515  H   LEU A  34      -4.633 -12.561  -9.194  1.00 10.910          H  
ATOM    516  HA  LEU A  34      -4.795 -14.113 -11.728  1.00 11.750          H  
ATOM    517 1HB  LEU A  34      -6.964 -12.944  -9.949  1.00 16.110          H  
ATOM    518 2HB  LEU A  34      -7.241 -13.896 -11.412  1.00 16.110          H  
ATOM    519  HG  LEU A  34      -5.964 -14.940  -8.828  1.00 16.110          H  
ATOM    520 1HD1 LEU A  34      -8.065 -16.179  -8.587  1.00 16.110          H  
ATOM    521 2HD1 LEU A  34      -8.347 -14.423  -8.619  1.00 16.110          H  
ATOM    522 3HD1 LEU A  34      -8.696 -15.408 -10.060  1.00 16.110          H  
ATOM    523 1HD2 LEU A  34      -6.162 -17.165  -9.892  1.00 16.110          H  
ATOM    524 2HD2 LEU A  34      -6.766 -16.408 -11.384  1.00 16.110          H  
ATOM    525 3HD2 LEU A  34      -5.098 -16.121 -10.843  1.00 16.110          H  
ATOM    526  N   ASN A  35      -5.160 -10.909 -11.303  1.00  9.580          N  
ATOM    527  CA  ASN A  35      -5.301  -9.629 -11.992  1.00  9.930          C  
ATOM    528  C   ASN A  35      -4.235  -9.390 -13.052  1.00  9.710          C  
ATOM    529  O   ASN A  35      -4.510  -8.768 -14.080  1.00 10.150          O  
ATOM    530  CB  ASN A  35      -5.277  -8.483 -11.012  1.00 13.760          C  
ATOM    531  CG  ASN A  35      -6.524  -8.340 -10.224  1.00 13.760          C  
ATOM    532  OD1 ASN A  35      -7.582  -8.889 -10.554  1.00 13.760          O  
ATOM    533  ND2 ASN A  35      -6.437  -7.577  -9.174  1.00 13.760          N  
ATOM    534  H   ASN A  35      -4.985 -10.913 -10.298  1.00 11.500          H  
ATOM    535  HA  ASN A  35      -6.264  -9.628 -12.504  1.00 11.920          H  
ATOM    536 1HB  ASN A  35      -4.466  -8.639 -10.330  1.00 16.510          H  
ATOM    537 2HB  ASN A  35      -5.075  -7.569 -11.532  1.00 16.510          H  
ATOM    538 1HD2 ASN A  35      -7.249  -7.419  -8.611  1.00 16.510          H  
ATOM    539 2HD2 ASN A  35      -5.569  -7.137  -8.938  1.00 16.510          H  
ATOM    540  N   GLY A  36      -3.028  -9.918 -12.838  1.00  9.190          N  
ATOM    541  CA  GLY A  36      -1.965  -9.720 -13.811  1.00  9.160          C  
ATOM    542  C   GLY A  36      -0.959  -8.654 -13.405  1.00  8.930          C  
ATOM    543  O   GLY A  36      -0.571  -7.822 -14.226  1.00  9.100          O  
ATOM    544  H   GLY A  36      -2.830 -10.422 -11.968  1.00 11.030          H  
ATOM    545 1HA  GLY A  36      -1.443 -10.664 -13.962  1.00 10.990          H  
ATOM    546 2HA  GLY A  36      -2.401  -9.453 -14.773  1.00 10.990          H  
ATOM    547  N   SER A  37      -0.530  -8.682 -12.141  1.00  8.830          N  
ATOM    548  CA  SER A  37       0.485  -7.752 -11.629  1.00  8.930          C  
ATOM    549  C   SER A  37       0.091  -6.284 -11.772  1.00  8.510          C  
ATOM    550  O   SER A  37       0.926  -5.425 -12.068  1.00  9.130          O  
ATOM    551  CB  SER A  37       1.830  -7.987 -12.311  1.00 12.460          C  
ATOM    552  OG  SER A  37       2.312  -9.290 -12.066  1.00 12.460          O  
ATOM    553  H   SER A  37      -0.910  -9.386 -11.502  1.00 10.600          H  
ATOM    554  HA  SER A  37       0.639  -7.967 -10.587  1.00 10.720          H  
ATOM    555 1HB  SER A  37       1.747  -7.823 -13.379  1.00 14.950          H  
ATOM    556 2HB  SER A  37       2.551  -7.265 -11.930  1.00 14.950          H  
ATOM    557  HG  SER A  37       3.146  -9.352 -12.535  1.00 14.950          H  
ATOM    558  N   LEU A  38      -1.175  -5.986 -11.495  1.00  7.630          N  
ATOM    559  CA  LEU A  38      -1.657  -4.626 -11.558  1.00  7.360          C  
ATOM    560  C   LEU A  38      -1.469  -3.931 -10.220  1.00  6.790          C  
ATOM    561  O   LEU A  38      -1.771  -4.477  -9.161  1.00  6.480          O  
ATOM    562  CB  LEU A  38      -3.134  -4.612 -11.954  1.00 10.410          C  
ATOM    563  CG  LEU A  38      -3.489  -5.308 -13.303  1.00 10.410          C  
ATOM    564  CD1 LEU A  38      -4.985  -5.233 -13.509  1.00 10.410          C  
ATOM    565  CD2 LEU A  38      -2.744  -4.663 -14.469  1.00 10.410          C  
ATOM    566  H   LEU A  38      -1.804  -6.733 -11.260  1.00  9.160          H  
ATOM    567  HA  LEU A  38      -1.075  -4.077 -12.295  1.00  8.830          H  
ATOM    568 1HB  LEU A  38      -3.701  -5.103 -11.167  1.00 12.490          H  
ATOM    569 2HB  LEU A  38      -3.461  -3.572 -12.013  1.00 12.490          H  
ATOM    570  HG  LEU A  38      -3.212  -6.363 -13.250  1.00 12.490          H  
ATOM    571 1HD1 LEU A  38      -5.243  -5.746 -14.438  1.00 12.490          H  
ATOM    572 2HD1 LEU A  38      -5.503  -5.708 -12.688  1.00 12.490          H  
ATOM    573 3HD1 LEU A  38      -5.295  -4.192 -13.572  1.00 12.490          H  
ATOM    574 1HD2 LEU A  38      -3.019  -5.179 -15.391  1.00 12.490          H  
ATOM    575 2HD2 LEU A  38      -3.021  -3.618 -14.545  1.00 12.490          H  
ATOM    576 3HD2 LEU A  38      -1.669  -4.753 -14.328  1.00 12.490          H  
ATOM    577  N   ALA A  39      -1.024  -2.699 -10.328  1.00  6.890          N  
ATOM    578  CA  ALA A  39      -0.694  -1.730  -9.288  1.00  6.600          C  
ATOM    579  C   ALA A  39      -1.818  -1.318  -8.365  1.00  6.490          C  
ATOM    580  O   ALA A  39      -2.982  -1.269  -8.770  1.00  6.620          O  
ATOM    581  CB  ALA A  39      -0.192  -0.515  -9.968  1.00  9.360          C  
ATOM    582  H   ALA A  39      -0.849  -2.405 -11.278  1.00  8.270          H  
ATOM    583  HA  ALA A  39       0.094  -2.146  -8.675  1.00  7.920          H  
ATOM    584 1HB  ALA A  39       0.097   0.194  -9.248  1.00 11.230          H  
ATOM    585 2HB  ALA A  39       0.664  -0.772 -10.587  1.00 11.230          H  
ATOM    586 3HB  ALA A  39      -0.985  -0.100 -10.569  1.00 11.230          H  
ATOM    587  N   GLU A  40      -1.462  -0.993  -7.111  1.00  6.540          N  
ATOM    588  CA  GLU A  40      -2.442  -0.488  -6.165  1.00  6.740          C  
ATOM    589  C   GLU A  40      -2.979   0.890  -6.567  1.00  6.450          C  
ATOM    590  O   GLU A  40      -4.171   1.145  -6.423  1.00  6.730          O  
ATOM    591  CB  GLU A  40      -1.870  -0.392  -4.748  1.00  9.360          C  
ATOM    592  CG  GLU A  40      -1.585  -1.722  -4.060  1.00  9.360          C  
ATOM    593  CD  GLU A  40      -1.085  -1.567  -2.649  1.00  9.360          C  
ATOM    594  OE1 GLU A  40      -0.946  -0.444  -2.226  1.00  9.360          O  
ATOM    595  OE2 GLU A  40      -0.832  -2.545  -1.993  1.00  9.360          O  
ATOM    596  H   GLU A  40      -0.494  -1.053  -6.817  1.00  7.850          H  
ATOM    597  HA  GLU A  40      -3.285  -1.186  -6.151  1.00  8.090          H  
ATOM    598 1HB  GLU A  40      -0.937   0.175  -4.780  1.00 11.230          H  
ATOM    599 2HB  GLU A  40      -2.565   0.167  -4.118  1.00 11.230          H  
ATOM    600 1HG  GLU A  40      -2.497  -2.263  -4.024  1.00 11.230          H  
ATOM    601 2HG  GLU A  40      -0.872  -2.289  -4.651  1.00 11.230          H  
ATOM    602  N   GLU A  41      -2.103   1.797  -7.058  1.00  6.120          N  
ATOM    603  CA  GLU A  41      -2.614   3.115  -7.447  1.00  6.040          C  
ATOM    604  C   GLU A  41      -2.401   3.438  -8.923  1.00  5.540          C  
ATOM    605  O   GLU A  41      -3.289   4.004  -9.572  1.00  5.920          O  
ATOM    606  CB  GLU A  41      -1.974   4.223  -6.616  1.00  8.490          C  
ATOM    607  CG  GLU A  41      -2.264   4.188  -5.105  1.00  8.490          C  
ATOM    608  CD  GLU A  41      -1.686   5.408  -4.403  1.00  8.490          C  
ATOM    609  OE1 GLU A  41      -1.423   6.365  -5.103  1.00  8.490          O  
ATOM    610  OE2 GLU A  41      -1.506   5.392  -3.215  1.00  8.490          O  
ATOM    611  H   GLU A  41      -1.108   1.595  -7.146  1.00  7.340          H  
ATOM    612  HA  GLU A  41      -3.684   3.138  -7.262  1.00  7.250          H  
ATOM    613 1HB  GLU A  41      -0.905   4.162  -6.738  1.00 10.190          H  
ATOM    614 2HB  GLU A  41      -2.290   5.189  -7.007  1.00 10.190          H  
ATOM    615 1HG  GLU A  41      -3.340   4.149  -4.944  1.00 10.190          H  
ATOM    616 2HG  GLU A  41      -1.824   3.283  -4.681  1.00 10.190          H  
ATOM    617  N   GLU A  42      -1.240   3.096  -9.469  1.00  5.020          N  
ATOM    618  CA  GLU A  42      -0.965   3.439 -10.865  1.00  4.830          C  
ATOM    619  C   GLU A  42      -0.105   2.375 -11.518  1.00  4.420          C  
ATOM    620  O   GLU A  42       0.939   1.988 -10.983  1.00  4.460          O  
ATOM    621  CB  GLU A  42      -0.264   4.798 -10.976  1.00  6.840          C  
ATOM    622  CG  GLU A  42      -0.107   5.280 -12.424  1.00  6.840          C  
ATOM    623  CD  GLU A  42       0.644   6.556 -12.612  1.00  6.840          C  
ATOM    624  OE1 GLU A  42       0.817   7.306 -11.657  1.00  6.840          O  
ATOM    625  OE2 GLU A  42       1.108   6.770 -13.728  1.00  6.840          O  
ATOM    626  H   GLU A  42      -0.539   2.633  -8.884  1.00  6.020          H  
ATOM    627  HA  GLU A  42      -1.911   3.483 -11.406  1.00  5.800          H  
ATOM    628 1HB  GLU A  42      -0.834   5.548 -10.425  1.00  8.210          H  
ATOM    629 2HB  GLU A  42       0.723   4.740 -10.522  1.00  8.210          H  
ATOM    630 1HG  GLU A  42       0.343   4.525 -13.029  1.00  8.210          H  
ATOM    631 2HG  GLU A  42      -1.098   5.442 -12.792  1.00  8.210          H  
ATOM    632  N   ILE A  43      -0.468   1.948 -12.725  1.00  4.440          N  
ATOM    633  CA  ILE A  43       0.297   0.895 -13.378  1.00  4.350          C  
ATOM    634  C   ILE A  43       1.517   1.466 -14.073  1.00  3.920          C  
ATOM    635  O   ILE A  43       1.559   1.618 -15.290  1.00  4.130          O  
ATOM    636  CB  ILE A  43      -0.579   0.089 -14.380  1.00  6.130          C  
ATOM    637  CG1 ILE A  43      -1.799  -0.582 -13.666  1.00  6.130          C  
ATOM    638  CG2 ILE A  43       0.242  -1.048 -15.025  1.00  6.130          C  
ATOM    639  CD1 ILE A  43      -3.081   0.247 -13.593  1.00  6.130          C  
ATOM    640  H   ILE A  43      -1.312   2.315 -13.145  1.00  5.330          H  
ATOM    641  HA  ILE A  43       0.660   0.208 -12.622  1.00  5.220          H  
ATOM    642  HB  ILE A  43      -0.950   0.760 -15.162  1.00  7.350          H  
ATOM    643 1HG1 ILE A  43      -2.029  -1.496 -14.203  1.00  7.350          H  
ATOM    644 2HG1 ILE A  43      -1.510  -0.844 -12.664  1.00  7.350          H  
ATOM    645 1HG2 ILE A  43      -0.389  -1.593 -15.723  1.00  7.350          H  
ATOM    646 2HG2 ILE A  43       1.088  -0.669 -15.557  1.00  7.350          H  
ATOM    647 3HG2 ILE A  43       0.593  -1.727 -14.246  1.00  7.350          H  
ATOM    648 1HD1 ILE A  43      -3.854  -0.345 -13.095  1.00  7.350          H  
ATOM    649 2HD1 ILE A  43      -2.937   1.157 -13.036  1.00  7.350          H  
ATOM    650 3HD1 ILE A  43      -3.412   0.492 -14.604  1.00  7.350          H  
ATOM    651  N   VAL A  44       2.512   1.721 -13.246  1.00  3.720          N  
ATOM    652  CA  VAL A  44       3.799   2.305 -13.588  1.00  3.530          C  
ATOM    653  C   VAL A  44       4.861   1.226 -13.639  1.00  3.570          C  
ATOM    654  O   VAL A  44       4.772   0.234 -12.902  1.00  4.090          O  
ATOM    655  CB  VAL A  44       4.222   3.367 -12.536  1.00  5.020          C  
ATOM    656  CG1 VAL A  44       5.584   3.976 -12.833  1.00  5.020          C  
ATOM    657  CG2 VAL A  44       3.234   4.399 -12.499  1.00  5.020          C  
ATOM    658  H   VAL A  44       2.273   1.559 -12.262  1.00  4.460          H  
ATOM    659  HA  VAL A  44       3.711   2.774 -14.566  1.00  4.240          H  
ATOM    660  HB  VAL A  44       4.283   2.899 -11.570  1.00  6.020          H  
ATOM    661 1HG1 VAL A  44       5.819   4.709 -12.077  1.00  6.020          H  
ATOM    662 2HG1 VAL A  44       6.347   3.225 -12.836  1.00  6.020          H  
ATOM    663 3HG1 VAL A  44       5.559   4.471 -13.786  1.00  6.020          H  
ATOM    664 1HG2 VAL A  44       3.494   5.139 -11.749  1.00  6.020          H  
ATOM    665 2HG2 VAL A  44       3.163   4.873 -13.476  1.00  6.020          H  
ATOM    666 3HG2 VAL A  44       2.306   3.948 -12.242  1.00  6.020          H  
ATOM    667  N   ILE A  45       5.807   1.349 -14.566  1.00  3.480          N  
ATOM    668  CA  ILE A  45       6.907   0.390 -14.576  1.00  3.880          C  
ATOM    669  C   ILE A  45       8.138   0.948 -13.866  1.00  3.940          C  
ATOM    670  O   ILE A  45       8.801   1.874 -14.356  1.00  3.820          O  
ATOM    671  CB  ILE A  45       7.337  -0.064 -15.989  1.00  5.270          C  
ATOM    672  CG1 ILE A  45       6.161  -0.752 -16.708  1.00  5.270          C  
ATOM    673  CG2 ILE A  45       8.563  -1.017 -15.876  1.00  5.270          C  
ATOM    674  CD1 ILE A  45       6.395  -1.003 -18.194  1.00  5.270          C  
ATOM    675  H   ILE A  45       5.777   2.179 -15.170  1.00  4.180          H  
ATOM    676  HA  ILE A  45       6.592  -0.500 -14.033  1.00  4.660          H  
ATOM    677  HB  ILE A  45       7.632   0.787 -16.569  1.00  6.330          H  
ATOM    678 1HG1 ILE A  45       5.977  -1.709 -16.228  1.00  6.330          H  
ATOM    679 2HG1 ILE A  45       5.279  -0.142 -16.590  1.00  6.330          H  
ATOM    680 1HG2 ILE A  45       8.892  -1.332 -16.857  1.00  6.330          H  
ATOM    681 2HG2 ILE A  45       9.397  -0.515 -15.389  1.00  6.330          H  
ATOM    682 3HG2 ILE A  45       8.285  -1.895 -15.293  1.00  6.330          H  
ATOM    683 1HD1 ILE A  45       5.534  -1.491 -18.620  1.00  6.330          H  
ATOM    684 2HD1 ILE A  45       6.556  -0.055 -18.699  1.00  6.330          H  
ATOM    685 3HD1 ILE A  45       7.255  -1.639 -18.347  1.00  6.330          H  
ATOM    686  N   ARG A  46       8.431   0.310 -12.727  1.00  4.580          N  
ATOM    687  CA  ARG A  46       9.535   0.559 -11.799  1.00  5.010          C  
ATOM    688  C   ARG A  46       9.927  -0.732 -11.116  1.00  5.190          C  
ATOM    689  O   ARG A  46       9.160  -1.691 -11.106  1.00  5.950          O  
ATOM    690  CB  ARG A  46       9.195   1.573 -10.708  1.00  6.840          C  
ATOM    691  CG  ARG A  46       9.113   2.964 -11.168  1.00  6.840          C  
ATOM    692  CD  ARG A  46       8.696   3.932 -10.154  1.00  6.840          C  
ATOM    693  NE  ARG A  46       7.296   3.804  -9.886  1.00  6.840          N  
ATOM    694  CZ  ARG A  46       6.536   4.704  -9.239  1.00  6.840          C  
ATOM    695  NH1 ARG A  46       7.054   5.810  -8.747  1.00  6.840          N  
ATOM    696  NH2 ARG A  46       5.251   4.473  -9.119  1.00  6.840          N  
ATOM    697  H   ARG A  46       7.795  -0.437 -12.465  1.00  5.500          H  
ATOM    698  HA  ARG A  46      10.384   0.917 -12.366  1.00  6.010          H  
ATOM    699 1HB  ARG A  46       8.251   1.305 -10.253  1.00  8.210          H  
ATOM    700 2HB  ARG A  46       9.954   1.531  -9.924  1.00  8.210          H  
ATOM    701 1HG  ARG A  46      10.062   3.264 -11.545  1.00  8.210          H  
ATOM    702 2HG  ARG A  46       8.395   2.999 -11.946  1.00  8.210          H  
ATOM    703 1HD  ARG A  46       9.246   3.762  -9.228  1.00  8.210          H  
ATOM    704 2HD  ARG A  46       8.891   4.938 -10.519  1.00  8.210          H  
ATOM    705  HE  ARG A  46       6.846   2.966 -10.218  1.00  8.210          H  
ATOM    706 1HH1 ARG A  46       8.061   5.991  -8.803  1.00  8.210          H  
ATOM    707 2HH1 ARG A  46       6.469   6.477  -8.266  1.00  8.210          H  
ATOM    708 1HH2 ARG A  46       4.855   3.628  -9.514  1.00  8.210          H  
ATOM    709 2HH2 ARG A  46       4.663   5.148  -8.659  1.00  8.210          H  
ATOM    710  N   SER A  47      11.113  -0.739 -10.535  1.00  4.790          N  
ATOM    711  CA  SER A  47      11.573  -1.855  -9.728  1.00  5.170          C  
ATOM    712  C   SER A  47      12.612  -1.362  -8.744  1.00  5.230          C  
ATOM    713  O   SER A  47      13.378  -0.445  -9.058  1.00  5.030          O  
ATOM    714  CB  SER A  47      12.196  -2.942 -10.587  1.00  7.090          C  
ATOM    715  OG  SER A  47      13.414  -2.515 -11.172  1.00  7.090          O  
ATOM    716  H   SER A  47      11.709   0.068 -10.626  1.00  5.750          H  
ATOM    717  HA  SER A  47      10.726  -2.269  -9.177  1.00  6.200          H  
ATOM    718 1HB  SER A  47      12.372  -3.829  -9.977  1.00  8.500          H  
ATOM    719 2HB  SER A  47      11.495  -3.224 -11.371  1.00  8.500          H  
ATOM    720  HG  SER A  47      13.654  -3.227 -11.781  1.00  8.500          H  
ATOM    721  N   GLU A  48      12.738  -2.084  -7.634  1.00  5.810          N  
ATOM    722  CA  GLU A  48      13.739  -1.839  -6.607  1.00  6.110          C  
ATOM    723  C   GLU A  48      15.154  -1.733  -7.151  1.00  5.960          C  
ATOM    724  O   GLU A  48      15.939  -0.912  -6.680  1.00  6.230          O  
ATOM    725  CB  GLU A  48      13.681  -2.949  -5.555  1.00  8.430          C  
ATOM    726  CG  GLU A  48      14.648  -2.791  -4.378  1.00  8.430          C  
ATOM    727  CD  GLU A  48      14.446  -3.847  -3.319  1.00  8.430          C  
ATOM    728  OE1 GLU A  48      14.175  -4.966  -3.672  1.00  8.430          O  
ATOM    729  OE2 GLU A  48      14.528  -3.526  -2.146  1.00  8.430          O  
ATOM    730  H   GLU A  48      12.014  -2.777  -7.443  1.00  6.970          H  
ATOM    731  HA  GLU A  48      13.493  -0.899  -6.131  1.00  7.330          H  
ATOM    732 1HB  GLU A  48      12.665  -3.009  -5.155  1.00 10.120          H  
ATOM    733 2HB  GLU A  48      13.897  -3.903  -6.033  1.00 10.120          H  
ATOM    734 1HG  GLU A  48      15.668  -2.877  -4.756  1.00 10.120          H  
ATOM    735 2HG  GLU A  48      14.543  -1.811  -3.944  1.00 10.120          H  
ATOM    736  N   ASN A  49      15.503  -2.558  -8.133  1.00  5.880          N  
ATOM    737  CA  ASN A  49      16.856  -2.479  -8.662  1.00  6.170          C  
ATOM    738  C   ASN A  49      17.070  -1.177  -9.434  1.00  5.990          C  
ATOM    739  O   ASN A  49      18.038  -0.451  -9.196  1.00  6.580          O  
ATOM    740  CB  ASN A  49      17.135  -3.663  -9.560  1.00  8.520          C  
ATOM    741  CG  ASN A  49      17.305  -4.939  -8.796  1.00  8.520          C  
ATOM    742  OD1 ASN A  49      17.607  -4.946  -7.598  1.00  8.520          O  
ATOM    743  ND2 ASN A  49      17.106  -6.037  -9.470  1.00  8.520          N  
ATOM    744  H   ASN A  49      14.837  -3.234  -8.476  1.00  7.060          H  
ATOM    745  HA  ASN A  49      17.556  -2.485  -7.827  1.00  7.400          H  
ATOM    746 1HB  ASN A  49      16.313  -3.780 -10.267  1.00 10.230          H  
ATOM    747 2HB  ASN A  49      18.038  -3.469 -10.141  1.00 10.230          H  
ATOM    748 1HD2 ASN A  49      17.201  -6.925  -9.018  1.00 10.230          H  
ATOM    749 2HD2 ASN A  49      16.862  -5.997 -10.439  1.00 10.230          H  
ATOM    750  N   PHE A  50      16.147  -0.818 -10.321  1.00  5.400          N  
ATOM    751  CA  PHE A  50      16.363   0.398 -11.095  1.00  5.460          C  
ATOM    752  C   PHE A  50      16.184   1.683 -10.298  1.00  5.770          C  
ATOM    753  O   PHE A  50      16.803   2.692 -10.619  1.00  6.420          O  
ATOM    754  CB  PHE A  50      15.542   0.397 -12.370  1.00  7.620          C  
ATOM    755  CG  PHE A  50      16.162  -0.436 -13.420  1.00  7.620          C  
ATOM    756  CD1 PHE A  50      15.714  -1.709 -13.704  1.00  7.620          C  
ATOM    757  CD2 PHE A  50      17.234   0.074 -14.141  1.00  7.620          C  
ATOM    758  CE1 PHE A  50      16.325  -2.464 -14.688  1.00  7.620          C  
ATOM    759  CE2 PHE A  50      17.847  -0.672 -15.117  1.00  7.620          C  
ATOM    760  CZ  PHE A  50      17.392  -1.946 -15.393  1.00  7.620          C  
ATOM    761  H   PHE A  50      15.325  -1.403 -10.488  1.00  6.480          H  
ATOM    762  HA  PHE A  50      17.402   0.381 -11.423  1.00  6.550          H  
ATOM    763 1HB  PHE A  50      14.540   0.017 -12.167  1.00  9.140          H  
ATOM    764 2HB  PHE A  50      15.462   1.394 -12.749  1.00  9.140          H  
ATOM    765  HD1 PHE A  50      14.877  -2.116 -13.152  1.00  9.140          H  
ATOM    766  HD2 PHE A  50      17.596   1.088 -13.923  1.00  9.140          H  
ATOM    767  HE1 PHE A  50      15.965  -3.471 -14.906  1.00  9.140          H  
ATOM    768  HE2 PHE A  50      18.690  -0.259 -15.675  1.00  9.140          H  
ATOM    769  HZ  PHE A  50      17.876  -2.542 -16.166  1.00  9.140          H  
ATOM    770  N   THR A  51      15.425   1.636  -9.210  1.00  5.570          N  
ATOM    771  CA  THR A  51      15.230   2.812  -8.372  1.00  6.100          C  
ATOM    772  C   THR A  51      16.369   2.984  -7.347  1.00  6.800          C  
ATOM    773  O   THR A  51      16.314   3.878  -6.483  1.00  7.210          O  
ATOM    774  CB  THR A  51      13.858   2.789  -7.657  1.00  8.330          C  
ATOM    775  OG1 THR A  51      13.730   1.589  -6.891  1.00  8.330          O  
ATOM    776  CG2 THR A  51      12.708   2.887  -8.654  1.00  8.330          C  
ATOM    777  H   THR A  51      14.890   0.786  -8.994  1.00  6.680          H  
ATOM    778  HA  THR A  51      15.244   3.687  -9.020  1.00  7.320          H  
ATOM    779  HB  THR A  51      13.801   3.638  -6.983  1.00  9.990          H  
ATOM    780  HG1 THR A  51      14.435   1.549  -6.235  1.00  9.990          H  
ATOM    781 1HG2 THR A  51      11.759   2.881  -8.118  1.00  9.990          H  
ATOM    782 2HG2 THR A  51      12.802   3.810  -9.215  1.00  9.990          H  
ATOM    783 3HG2 THR A  51      12.745   2.041  -9.331  1.00  9.990          H  
ATOM    784  N   ASN A  52      17.391   2.115  -7.415  1.00  7.140          N  
ATOM    785  CA  ASN A  52      18.567   2.180  -6.557  1.00  7.920          C  
ATOM    786  C   ASN A  52      19.292   3.492  -6.815  1.00  8.420          C  
ATOM    787  O   ASN A  52      19.377   3.949  -7.948  1.00  8.890          O  
ATOM    788  CB  ASN A  52      19.504   1.011  -6.795  1.00 10.780          C  
ATOM    789  CG  ASN A  52      20.626   0.938  -5.766  1.00 10.780          C  
ATOM    790  OD1 ASN A  52      21.602   1.714  -5.796  1.00 10.780          O  
ATOM    791  ND2 ASN A  52      20.505   0.009  -4.843  1.00 10.780          N  
ATOM    792  H   ASN A  52      17.380   1.373  -8.125  1.00  8.570          H  
ATOM    793  HA  ASN A  52      18.246   2.172  -5.515  1.00  9.500          H  
ATOM    794 1HB  ASN A  52      18.930   0.080  -6.766  1.00 12.930          H  
ATOM    795 2HB  ASN A  52      19.934   1.094  -7.794  1.00 12.930          H  
ATOM    796 1HD2 ASN A  52      21.209  -0.096  -4.137  1.00 12.930          H  
ATOM    797 2HD2 ASN A  52      19.708  -0.601  -4.847  1.00 12.930          H  
ATOM    798  N   ASN A  53      19.873   4.083  -5.781  1.00  8.570          N  
ATOM    799  CA  ASN A  53      20.582   5.355  -5.943  1.00  9.290          C  
ATOM    800  C   ASN A  53      21.713   5.306  -6.986  1.00  9.430          C  
ATOM    801  O   ASN A  53      22.076   6.331  -7.564  1.00 10.000          O  
ATOM    802  CB  ASN A  53      21.160   5.789  -4.611  1.00 12.720          C  
ATOM    803  CG  ASN A  53      20.117   6.270  -3.635  1.00 12.720          C  
ATOM    804  OD1 ASN A  53      18.986   6.627  -3.993  1.00 12.720          O  
ATOM    805  ND2 ASN A  53      20.481   6.283  -2.381  1.00 12.720          N  
ATOM    806  H   ASN A  53      19.794   3.667  -4.866  1.00 10.280          H  
ATOM    807  HA  ASN A  53      19.866   6.103  -6.284  1.00 11.150          H  
ATOM    808 1HB  ASN A  53      21.696   4.949  -4.164  1.00 15.260          H  
ATOM    809 2HB  ASN A  53      21.883   6.585  -4.774  1.00 15.260          H  
ATOM    810 1HD2 ASN A  53      19.839   6.590  -1.677  1.00 15.260          H  
ATOM    811 2HD2 ASN A  53      21.400   5.989  -2.119  1.00 15.260          H  
ATOM    812  N   ALA A  54      22.283   4.125  -7.216  1.00  9.110          N  
ATOM    813  CA  ALA A  54      23.378   3.937  -8.159  1.00  9.380          C  
ATOM    814  C   ALA A  54      22.924   3.794  -9.617  1.00  9.060          C  
ATOM    815  O   ALA A  54      23.765   3.637 -10.507  1.00  9.390          O  
ATOM    816  CB  ALA A  54      24.164   2.698  -7.775  1.00 13.020          C  
ATOM    817  H   ALA A  54      21.946   3.306  -6.711  1.00 10.930          H  
ATOM    818  HA  ALA A  54      24.024   4.813  -8.094  1.00 11.260          H  
ATOM    819 1HB  ALA A  54      25.008   2.577  -8.452  1.00 15.630          H  
ATOM    820 2HB  ALA A  54      24.527   2.801  -6.754  1.00 15.630          H  
ATOM    821 3HB  ALA A  54      23.513   1.827  -7.844  1.00 15.630          H  
ATOM    822  N   LYS A  55      21.618   3.788  -9.875  1.00  8.550          N  
ATOM    823  CA  LYS A  55      21.096   3.570 -11.217  1.00  8.450          C  
ATOM    824  C   LYS A  55      20.206   4.711 -11.704  1.00  8.360          C  
ATOM    825  O   LYS A  55      19.581   5.413 -10.911  1.00  8.360          O  
ATOM    826  CB  LYS A  55      20.282   2.270 -11.238  1.00 11.870          C  
ATOM    827  CG  LYS A  55      21.034   1.000 -10.805  1.00 11.870          C  
ATOM    828  CD  LYS A  55      22.127   0.587 -11.788  1.00 11.870          C  
ATOM    829  CE  LYS A  55      22.773  -0.724 -11.360  1.00 11.870          C  
ATOM    830  NZ  LYS A  55      23.884  -1.131 -12.276  1.00 11.870          N  
ATOM    831  H   LYS A  55      20.945   3.944  -9.117  1.00 10.260          H  
ATOM    832  HA  LYS A  55      21.933   3.494 -11.908  1.00 10.140          H  
ATOM    833 1HB  LYS A  55      19.433   2.381 -10.554  1.00 14.240          H  
ATOM    834 2HB  LYS A  55      19.869   2.108 -12.233  1.00 14.240          H  
ATOM    835 1HG  LYS A  55      21.480   1.168  -9.826  1.00 14.240          H  
ATOM    836 2HG  LYS A  55      20.308   0.188 -10.711  1.00 14.240          H  
ATOM    837 1HD  LYS A  55      21.702   0.471 -12.786  1.00 14.240          H  
ATOM    838 2HD  LYS A  55      22.902   1.352 -11.823  1.00 14.240          H  
ATOM    839 1HE  LYS A  55      23.171  -0.608 -10.352  1.00 14.240          H  
ATOM    840 2HE  LYS A  55      22.016  -1.509 -11.352  1.00 14.240          H  
ATOM    841 1HZ  LYS A  55      24.285  -2.002 -11.954  1.00 14.240          H  
ATOM    842 2HZ  LYS A  55      23.524  -1.254 -13.212  1.00 14.240          H  
ATOM    843 3HZ  LYS A  55      24.598  -0.415 -12.281  1.00 14.240          H  
ATOM    844  N   THR A  56      20.123   4.886 -13.023  1.00  8.450          N  
ATOM    845  CA  THR A  56      19.193   5.865 -13.575  1.00  8.400          C  
ATOM    846  C   THR A  56      18.011   5.116 -14.149  1.00  7.650          C  
ATOM    847  O   THR A  56      18.171   4.219 -14.981  1.00  7.450          O  
ATOM    848  CB  THR A  56      19.838   6.754 -14.652  1.00 11.780          C  
ATOM    849  OG1 THR A  56      20.935   7.474 -14.073  1.00 11.780          O  
ATOM    850  CG2 THR A  56      18.793   7.771 -15.183  1.00 11.780          C  
ATOM    851  H   THR A  56      20.673   4.311 -13.644  1.00 10.140          H  
ATOM    852  HA  THR A  56      18.822   6.499 -12.780  1.00 10.080          H  
ATOM    853  HB  THR A  56      20.202   6.140 -15.472  1.00 14.140          H  
ATOM    854  HG1 THR A  56      21.624   6.851 -13.826  1.00 14.140          H  
ATOM    855 1HG2 THR A  56      19.259   8.405 -15.934  1.00 14.140          H  
ATOM    856 2HG2 THR A  56      17.948   7.249 -15.635  1.00 14.140          H  
ATOM    857 3HG2 THR A  56      18.436   8.389 -14.363  1.00 14.140          H  
ATOM    858  N   ILE A  57      16.822   5.480 -13.706  1.00  7.430          N  
ATOM    859  CA  ILE A  57      15.615   4.797 -14.128  1.00  6.790          C  
ATOM    860  C   ILE A  57      14.728   5.620 -15.042  1.00  6.550          C  
ATOM    861  O   ILE A  57      14.390   6.766 -14.733  1.00  6.910          O  
ATOM    862  CB  ILE A  57      14.791   4.362 -12.889  1.00  9.760          C  
ATOM    863  CG1 ILE A  57      13.557   3.556 -13.359  1.00  9.760          C  
ATOM    864  CG2 ILE A  57      14.410   5.573 -11.960  1.00  9.760          C  
ATOM    865  CD1 ILE A  57      12.815   2.837 -12.279  1.00  9.760          C  
ATOM    866  H   ILE A  57      16.775   6.235 -13.036  1.00  8.920          H  
ATOM    867  HA  ILE A  57      15.906   3.899 -14.675  1.00  8.150          H  
ATOM    868  HB  ILE A  57      15.397   3.692 -12.314  1.00 11.710          H  
ATOM    869 1HG1 ILE A  57      12.863   4.215 -13.857  1.00 11.710          H  
ATOM    870 2HG1 ILE A  57      13.897   2.809 -14.078  1.00 11.710          H  
ATOM    871 1HG2 ILE A  57      13.878   5.218 -11.087  1.00 11.710          H  
ATOM    872 2HG2 ILE A  57      15.314   6.070 -11.633  1.00 11.710          H  
ATOM    873 3HG2 ILE A  57      13.784   6.281 -12.479  1.00 11.710          H  
ATOM    874 1HD1 ILE A  57      12.004   2.310 -12.741  1.00 11.710          H  
ATOM    875 2HD1 ILE A  57      13.456   2.142 -11.764  1.00 11.710          H  
ATOM    876 3HD1 ILE A  57      12.425   3.547 -11.568  1.00 11.710          H  
ATOM    877  N   ILE A  58      14.306   5.020 -16.149  1.00  6.160          N  
ATOM    878  CA  ILE A  58      13.364   5.697 -17.013  1.00  6.000          C  
ATOM    879  C   ILE A  58      12.004   5.121 -16.688  1.00  5.190          C  
ATOM    880  O   ILE A  58      11.673   4.006 -17.095  1.00  4.940          O  
ATOM    881  CB  ILE A  58      13.708   5.537 -18.508  1.00  8.460          C  
ATOM    882  CG1 ILE A  58      15.199   5.980 -18.775  1.00  8.460          C  
ATOM    883  CG2 ILE A  58      12.698   6.324 -19.386  1.00  8.460          C  
ATOM    884  CD1 ILE A  58      15.570   7.426 -18.384  1.00  8.460          C  
ATOM    885  H   ILE A  58      14.635   4.087 -16.365  1.00  7.390          H  
ATOM    886  HA  ILE A  58      13.343   6.734 -16.760  1.00  7.200          H  
ATOM    887  HB  ILE A  58      13.643   4.483 -18.770  1.00 10.160          H  
ATOM    888 1HG1 ILE A  58      15.854   5.315 -18.216  1.00 10.160          H  
ATOM    889 2HG1 ILE A  58      15.405   5.857 -19.836  1.00 10.160          H  
ATOM    890 1HG2 ILE A  58      12.940   6.177 -20.438  1.00 10.160          H  
ATOM    891 2HG2 ILE A  58      11.694   5.961 -19.195  1.00 10.160          H  
ATOM    892 3HG2 ILE A  58      12.735   7.379 -19.165  1.00 10.160          H  
ATOM    893 1HD1 ILE A  58      16.621   7.596 -18.614  1.00 10.160          H  
ATOM    894 2HD1 ILE A  58      14.968   8.138 -18.946  1.00 10.160          H  
ATOM    895 3HD1 ILE A  58      15.418   7.581 -17.320  1.00 10.160          H  
ATOM    896  N   VAL A  59      11.223   5.884 -15.946  1.00  5.070          N  
ATOM    897  CA  VAL A  59       9.966   5.403 -15.398  1.00  4.490          C  
ATOM    898  C   VAL A  59       8.818   5.529 -16.363  1.00  4.200          C  
ATOM    899  O   VAL A  59       8.559   6.614 -16.874  1.00  4.720          O  
ATOM    900  CB  VAL A  59       9.629   6.167 -14.123  1.00  6.520          C  
ATOM    901  CG1 VAL A  59       8.295   5.704 -13.582  1.00  6.520          C  
ATOM    902  CG2 VAL A  59      10.685   5.951 -13.139  1.00  6.520          C  
ATOM    903  H   VAL A  59      11.546   6.819 -15.715  1.00  6.080          H  
ATOM    904  HA  VAL A  59      10.087   4.342 -15.147  1.00  5.390          H  
ATOM    905  HB  VAL A  59       9.567   7.225 -14.340  1.00  7.820          H  
ATOM    906 1HG1 VAL A  59       8.060   6.237 -12.665  1.00  7.820          H  
ATOM    907 2HG1 VAL A  59       7.502   5.881 -14.300  1.00  7.820          H  
ATOM    908 3HG1 VAL A  59       8.360   4.655 -13.383  1.00  7.820          H  
ATOM    909 1HG2 VAL A  59      10.425   6.484 -12.267  1.00  7.820          H  
ATOM    910 2HG2 VAL A  59      10.753   4.902 -12.923  1.00  7.820          H  
ATOM    911 3HG2 VAL A  59      11.635   6.307 -13.523  1.00  7.820          H  
ATOM    912  N   GLN A  60       8.085   4.440 -16.562  1.00  3.720          N  
ATOM    913  CA  GLN A  60       6.966   4.507 -17.489  1.00  3.600          C  
ATOM    914  C   GLN A  60       5.631   4.765 -16.786  1.00  3.290          C  
ATOM    915  O   GLN A  60       5.141   3.919 -16.047  1.00  3.270          O  
ATOM    916  CB  GLN A  60       6.857   3.213 -18.279  1.00  5.090          C  
ATOM    917  CG  GLN A  60       8.100   2.827 -19.038  1.00  5.090          C  
ATOM    918  CD  GLN A  60       8.460   3.805 -20.098  1.00  5.090          C  
ATOM    919  OE1 GLN A  60       7.627   4.172 -20.923  1.00  5.090          O  
ATOM    920  NE2 GLN A  60       9.707   4.223 -20.100  1.00  5.090          N  
ATOM    921  H   GLN A  60       8.338   3.577 -16.063  1.00  4.460          H  
ATOM    922  HA  GLN A  60       7.143   5.329 -18.185  1.00  4.320          H  
ATOM    923 1HB  GLN A  60       6.587   2.414 -17.623  1.00  6.110          H  
ATOM    924 2HB  GLN A  60       6.062   3.315 -19.012  1.00  6.110          H  
ATOM    925 1HG  GLN A  60       8.934   2.772 -18.337  1.00  6.110          H  
ATOM    926 2HG  GLN A  60       7.943   1.858 -19.505  1.00  6.110          H  
ATOM    927 1HE2 GLN A  60      10.018   4.861 -20.801  1.00  6.110          H  
ATOM    928 2HE2 GLN A  60      10.346   3.879 -19.400  1.00  6.110          H  
ATOM    929  N   LEU A  61       5.041   5.929 -17.074  1.00  3.620          N  
ATOM    930  CA  LEU A  61       3.758   6.443 -16.533  1.00  3.820          C  
ATOM    931  C   LEU A  61       2.680   5.539 -17.109  1.00  3.670          C  
ATOM    932  O   LEU A  61       2.874   5.069 -18.236  1.00  3.960          O  
ATOM    933  CB  LEU A  61       3.544   7.920 -16.954  1.00  5.270          C  
ATOM    934  CG  LEU A  61       2.397   8.772 -16.212  1.00  5.270          C  
ATOM    935  CD1 LEU A  61       2.803  10.288 -16.171  1.00  5.270          C  
ATOM    936  CD2 LEU A  61       1.074   8.654 -16.914  1.00  5.270          C  
ATOM    937  H   LEU A  61       5.552   6.528 -17.708  1.00  4.340          H  
ATOM    938  HA  LEU A  61       3.749   6.359 -15.446  1.00  4.580          H  
ATOM    939 1HB  LEU A  61       4.481   8.454 -16.856  1.00  6.320          H  
ATOM    940 2HB  LEU A  61       3.289   7.904 -18.004  1.00  6.320          H  
ATOM    941  HG  LEU A  61       2.278   8.412 -15.212  1.00  6.320          H  
ATOM    942 1HD1 LEU A  61       2.024  10.855 -15.658  1.00  6.320          H  
ATOM    943 2HD1 LEU A  61       3.725  10.438 -15.655  1.00  6.320          H  
ATOM    944 3HD1 LEU A  61       2.914  10.669 -17.163  1.00  6.320          H  
ATOM    945 1HD2 LEU A  61       0.334   9.253 -16.380  1.00  6.320          H  
ATOM    946 2HD2 LEU A  61       1.160   9.017 -17.922  1.00  6.320          H  
ATOM    947 3HD2 LEU A  61       0.744   7.662 -16.924  1.00  6.320          H  
ATOM    948  N   LYS A  62       1.563   5.277 -16.398  1.00  3.580          N  
ATOM    949  CA  LYS A  62       0.574   4.319 -16.936  1.00  3.740          C  
ATOM    950  C   LYS A  62       0.098   4.580 -18.376  1.00  3.550          C  
ATOM    951  O   LYS A  62      -0.412   3.660 -19.010  1.00  3.770          O  
ATOM    952  CB  LYS A  62      -0.690   4.217 -16.077  1.00  5.170          C  
ATOM    953  CG  LYS A  62      -1.596   5.470 -16.052  1.00  5.170          C  
ATOM    954  CD  LYS A  62      -2.879   5.224 -15.237  1.00  5.170          C  
ATOM    955  CE  LYS A  62      -3.777   6.462 -15.228  1.00  5.170          C  
ATOM    956  NZ  LYS A  62      -5.014   6.258 -14.409  1.00  5.170          N  
ATOM    957  H   LYS A  62       1.406   5.724 -15.477  1.00  4.300          H  
ATOM    958  HA  LYS A  62       1.046   3.341 -16.925  1.00  4.490          H  
ATOM    959 1HB  LYS A  62      -1.292   3.383 -16.439  1.00  6.210          H  
ATOM    960 2HB  LYS A  62      -0.405   3.979 -15.068  1.00  6.210          H  
ATOM    961 1HG  LYS A  62      -1.046   6.301 -15.605  1.00  6.210          H  
ATOM    962 2HG  LYS A  62      -1.888   5.753 -17.063  1.00  6.210          H  
ATOM    963 1HD  LYS A  62      -3.431   4.410 -15.706  1.00  6.210          H  
ATOM    964 2HD  LYS A  62      -2.656   4.935 -14.225  1.00  6.210          H  
ATOM    965 1HE  LYS A  62      -3.215   7.302 -14.821  1.00  6.210          H  
ATOM    966 2HE  LYS A  62      -4.066   6.697 -16.257  1.00  6.210          H  
ATOM    967 1HZ  LYS A  62      -5.574   7.100 -14.434  1.00  6.210          H  
ATOM    968 2HZ  LYS A  62      -5.550   5.488 -14.787  1.00  6.210          H  
ATOM    969 3HZ  LYS A  62      -4.760   6.052 -13.450  1.00  6.210          H  
ATOM    970  N   GLU A  63       0.214   5.813 -18.872  1.00  3.530          N  
ATOM    971  CA  GLU A  63      -0.185   6.153 -20.231  1.00  3.500          C  
ATOM    972  C   GLU A  63       0.773   5.491 -21.228  1.00  3.430          C  
ATOM    973  O   GLU A  63       0.413   5.189 -22.366  1.00  3.630          O  
ATOM    974  CB  GLU A  63      -0.182   7.664 -20.444  1.00  4.910          C  
ATOM    975  CG  GLU A  63      -1.266   8.431 -19.684  1.00  4.910          C  
ATOM    976  CD  GLU A  63      -2.661   8.057 -20.086  1.00  4.910          C  
ATOM    977  OE1 GLU A  63      -2.911   7.886 -21.257  1.00  4.910          O  
ATOM    978  OE2 GLU A  63      -3.491   7.957 -19.215  1.00  4.910          O  
ATOM    979  H   GLU A  63       0.619   6.524 -18.286  1.00  4.240          H  
ATOM    980  HA  GLU A  63      -1.191   5.769 -20.407  1.00  4.200          H  
ATOM    981 1HB  GLU A  63       0.785   8.055 -20.135  1.00  5.890          H  
ATOM    982 2HB  GLU A  63      -0.294   7.882 -21.505  1.00  5.890          H  
ATOM    983 1HG  GLU A  63      -1.163   8.221 -18.626  1.00  5.890          H  
ATOM    984 2HG  GLU A  63      -1.123   9.502 -19.827  1.00  5.890          H  
ATOM    985  N   ALA A  64       2.040   5.337 -20.829  1.00  3.730          N  
ATOM    986  CA  ALA A  64       3.061   4.728 -21.664  1.00  4.360          C  
ATOM    987  C   ALA A  64       2.931   3.211 -21.577  1.00  4.260          C  
ATOM    988  O   ALA A  64       3.128   2.474 -22.551  1.00  4.810          O  
ATOM    989  CB  ALA A  64       4.449   5.177 -21.213  1.00  5.850          C  
ATOM    990  H   ALA A  64       2.315   5.603 -19.888  1.00  4.480          H  
ATOM    991  HA  ALA A  64       2.895   5.031 -22.698  1.00  5.230          H  
ATOM    992 1HB  ALA A  64       5.208   4.723 -21.847  1.00  7.020          H  
ATOM    993 2HB  ALA A  64       4.519   6.261 -21.286  1.00  7.020          H  
ATOM    994 3HB  ALA A  64       4.610   4.873 -20.182  1.00  7.020          H  
ATOM    995  N   VAL A  65       2.515   2.750 -20.401  1.00  4.070          N  
ATOM    996  CA  VAL A  65       2.433   1.326 -20.130  1.00  4.660          C  
ATOM    997  C   VAL A  65       1.134   0.729 -20.664  1.00  4.850          C  
ATOM    998  O   VAL A  65       0.262   0.281 -19.920  1.00  5.130          O  
ATOM    999  CB  VAL A  65       2.530   1.110 -18.598  1.00  6.290          C  
ATOM   1000  CG1 VAL A  65       2.571  -0.346 -18.218  1.00  6.290          C  
ATOM   1001  CG2 VAL A  65       3.750   1.777 -18.089  1.00  6.290          C  
ATOM   1002  H   VAL A  65       2.356   3.431 -19.655  1.00  4.880          H  
ATOM   1003  HA  VAL A  65       3.273   0.833 -20.617  1.00  5.590          H  
ATOM   1004  HB  VAL A  65       1.657   1.542 -18.124  1.00  7.550          H  
ATOM   1005 1HG1 VAL A  65       2.658  -0.416 -17.141  1.00  7.550          H  
ATOM   1006 2HG1 VAL A  65       1.691  -0.874 -18.527  1.00  7.550          H  
ATOM   1007 3HG1 VAL A  65       3.428  -0.789 -18.674  1.00  7.550          H  
ATOM   1008 1HG2 VAL A  65       3.803   1.651 -17.007  1.00  7.550          H  
ATOM   1009 2HG2 VAL A  65       4.606   1.331 -18.559  1.00  7.550          H  
ATOM   1010 3HG2 VAL A  65       3.729   2.824 -18.310  1.00  7.550          H  
ATOM   1011  N   LYS A  66       1.057   0.615 -21.978  1.00  5.100          N  
ATOM   1012  CA  LYS A  66      -0.129   0.060 -22.615  1.00  5.610          C  
ATOM   1013  C   LYS A  66      -0.013  -1.444 -22.763  1.00  6.590          C  
ATOM   1014  O   LYS A  66      -0.078  -1.997 -23.871  1.00  6.920          O  
ATOM   1015  CB  LYS A  66      -0.388   0.735 -23.961  1.00  7.650          C  
ATOM   1016  CG  LYS A  66      -0.858   2.170 -23.846  1.00  7.650          C  
ATOM   1017  CD  LYS A  66      -1.236   2.709 -25.214  1.00  7.650          C  
ATOM   1018  CE  LYS A  66      -1.807   4.131 -25.184  1.00  7.650          C  
ATOM   1019  NZ  LYS A  66      -0.798   5.149 -24.765  1.00  7.650          N  
ATOM   1020  H   LYS A  66       1.836   1.011 -22.510  1.00  6.120          H  
ATOM   1021  HA  LYS A  66      -0.987   0.259 -21.971  1.00  6.730          H  
ATOM   1022 1HB  LYS A  66       0.550   0.767 -24.516  1.00  9.180          H  
ATOM   1023 2HB  LYS A  66      -1.085   0.171 -24.561  1.00  9.180          H  
ATOM   1024 1HG  LYS A  66      -1.720   2.221 -23.179  1.00  9.180          H  
ATOM   1025 2HG  LYS A  66      -0.055   2.774 -23.422  1.00  9.180          H  
ATOM   1026 1HD  LYS A  66      -0.359   2.693 -25.858  1.00  9.180          H  
ATOM   1027 2HD  LYS A  66      -2.000   2.060 -25.641  1.00  9.180          H  
ATOM   1028 1HE  LYS A  66      -2.142   4.373 -26.192  1.00  9.180          H  
ATOM   1029 2HE  LYS A  66      -2.660   4.176 -24.509  1.00  9.180          H  
ATOM   1030 1HZ  LYS A  66      -1.200   6.080 -24.786  1.00  9.180          H  
ATOM   1031 2HZ  LYS A  66      -0.459   4.990 -23.815  1.00  9.180          H  
ATOM   1032 3HZ  LYS A  66       0.003   5.117 -25.389  1.00  9.180          H  
ATOM   1033  N   ILE A  67       0.088  -2.119 -21.627  1.00  7.310          N  
ATOM   1034  CA  ILE A  67       0.277  -3.554 -21.646  1.00  8.440          C  
ATOM   1035  C   ILE A  67      -1.033  -4.210 -21.944  1.00  8.940          C  
ATOM   1036  O   ILE A  67      -1.994  -4.095 -21.186  1.00  9.230          O  
ATOM   1037  CB  ILE A  67       0.871  -4.089 -20.329  1.00 11.360          C  
ATOM   1038  CG1 ILE A  67       2.279  -3.475 -20.120  1.00 11.360          C  
ATOM   1039  CG2 ILE A  67       0.909  -5.640 -20.351  1.00 11.360          C  
ATOM   1040  CD1 ILE A  67       2.884  -3.718 -18.739  1.00 11.360          C  
ATOM   1041  H   ILE A  67       0.051  -1.568 -20.763  1.00  8.770          H  
ATOM   1042  HA  ILE A  67       0.970  -3.804 -22.449  1.00 10.130          H  
ATOM   1043  HB  ILE A  67       0.250  -3.758 -19.495  1.00 13.640          H  
ATOM   1044 1HG1 ILE A  67       2.952  -3.890 -20.868  1.00 13.640          H  
ATOM   1045 2HG1 ILE A  67       2.213  -2.405 -20.285  1.00 13.640          H  
ATOM   1046 1HG2 ILE A  67       1.314  -6.023 -19.422  1.00 13.640          H  
ATOM   1047 2HG2 ILE A  67      -0.094  -6.035 -20.472  1.00 13.640          H  
ATOM   1048 3HG2 ILE A  67       1.531  -5.981 -21.180  1.00 13.640          H  
ATOM   1049 1HD1 ILE A  67       3.862  -3.250 -18.686  1.00 13.640          H  
ATOM   1050 2HD1 ILE A  67       2.236  -3.290 -17.974  1.00 13.640          H  
ATOM   1051 3HD1 ILE A  67       2.996  -4.780 -18.555  1.00 13.640          H  
ATOM   1052  N   ASN A  68      -1.052  -4.885 -23.084  1.00  9.210          N  
ATOM   1053  CA  ASN A  68      -2.224  -5.532 -23.631  1.00  9.730          C  
ATOM   1054  C   ASN A  68      -3.374  -4.540 -23.755  1.00  9.200          C  
ATOM   1055  O   ASN A  68      -4.543  -4.901 -23.580  1.00  9.300          O  
ATOM   1056  CB  ASN A  68      -2.612  -6.724 -22.778  1.00 13.410          C  
ATOM   1057  CG  ASN A  68      -1.524  -7.754 -22.733  1.00 13.410          C  
ATOM   1058  OD1 ASN A  68      -0.820  -7.981 -23.727  1.00 13.410          O  
ATOM   1059  ND2 ASN A  68      -1.367  -8.387 -21.598  1.00 13.410          N  
ATOM   1060  H   ASN A  68      -0.195  -4.917 -23.621  1.00 11.050          H  
ATOM   1061  HA  ASN A  68      -1.987  -5.884 -24.635  1.00 11.680          H  
ATOM   1062 1HB  ASN A  68      -2.845  -6.405 -21.763  1.00 16.100          H  
ATOM   1063 2HB  ASN A  68      -3.509  -7.187 -23.188  1.00 16.100          H  
ATOM   1064 1HD2 ASN A  68      -0.658  -9.086 -21.509  1.00 16.100          H  
ATOM   1065 2HD2 ASN A  68      -1.958  -8.171 -20.820  1.00 16.100          H  
ATOM   1066  N   CYS A  69      -3.057  -3.298 -24.133  1.00  8.880          N  
ATOM   1067  CA  CYS A  69      -4.081  -2.280 -24.279  1.00  8.570          C  
ATOM   1068  C   CYS A  69      -4.220  -1.834 -25.728  1.00  8.260          C  
ATOM   1069  O   CYS A  69      -3.318  -2.036 -26.537  1.00  8.760          O  
ATOM   1070  CB  CYS A  69      -3.769  -1.095 -23.384  1.00 12.120          C  
ATOM   1071  SG  CYS A  69      -3.716  -1.508 -21.624  1.00 12.120          S  
ATOM   1072  H   CYS A  69      -2.079  -3.041 -24.308  1.00 10.660          H  
ATOM   1073  HA  CYS A  69      -5.034  -2.695 -23.958  1.00 10.280          H  
ATOM   1074 1HB  CYS A  69      -2.832  -0.704 -23.653  1.00 14.550          H  
ATOM   1075 2HB  CYS A  69      -4.509  -0.312 -23.534  1.00 14.550          H  
ATOM   1076  HG  CYS A  69      -2.914  -2.607 -21.723  1.00 14.550          H  
ATOM   1077  N   THR A  70      -5.374  -1.250 -26.045  1.00  7.650          N  
ATOM   1078  CA  THR A  70      -5.680  -0.713 -27.373  1.00  7.510          C  
ATOM   1079  C   THR A  70      -4.695   0.386 -27.786  1.00  7.140          C  
ATOM   1080  O   THR A  70      -4.376   1.279 -26.996  1.00  7.190          O  
ATOM   1081  CB  THR A  70      -7.131  -0.177 -27.406  1.00 10.570          C  
ATOM   1082  OG1 THR A  70      -8.041  -1.237 -27.055  1.00 10.570          O  
ATOM   1083  CG2 THR A  70      -7.479   0.311 -28.803  1.00 10.570          C  
ATOM   1084  H   THR A  70      -6.084  -1.152 -25.335  1.00  9.180          H  
ATOM   1085  HA  THR A  70      -5.591  -1.523 -28.099  1.00  9.010          H  
ATOM   1086  HB  THR A  70      -7.237   0.641 -26.695  1.00 12.680          H  
ATOM   1087  HG1 THR A  70      -8.927  -0.871 -26.935  1.00 12.680          H  
ATOM   1088 1HG2 THR A  70      -8.505   0.671 -28.812  1.00 12.680          H  
ATOM   1089 2HG2 THR A  70      -6.819   1.123 -29.097  1.00 12.680          H  
ATOM   1090 3HG2 THR A  70      -7.376  -0.506 -29.502  1.00 12.680          H  
ATOM   1091  N   ARG A  71      -4.202   0.297 -29.023  1.00  7.040          N  
ATOM   1092  CA  ARG A  71      -3.253   1.237 -29.604  1.00  6.930          C  
ATOM   1093  C   ARG A  71      -3.992   2.043 -30.697  1.00  6.360          C  
ATOM   1094  O   ARG A  71      -5.154   1.748 -30.975  1.00  6.050          O  
ATOM   1095  CB  ARG A  71      -2.050   0.452 -30.153  1.00  9.750          C  
ATOM   1096  CG  ARG A  71      -1.350  -0.478 -29.145  1.00  9.750          C  
ATOM   1097  CD  ARG A  71      -0.715   0.251 -27.991  1.00  9.750          C  
ATOM   1098  NE  ARG A  71       0.346   1.189 -28.406  1.00  9.750          N  
ATOM   1099  CZ  ARG A  71       1.644   0.854 -28.625  1.00  9.750          C  
ATOM   1100  NH1 ARG A  71       2.045  -0.394 -28.483  1.00  9.750          N  
ATOM   1101  NH2 ARG A  71       2.517   1.784 -28.984  1.00  9.750          N  
ATOM   1102  H   ARG A  71      -4.521  -0.462 -29.636  1.00  8.450          H  
ATOM   1103  HA  ARG A  71      -2.921   1.912 -28.823  1.00  8.320          H  
ATOM   1104 1HB  ARG A  71      -2.391  -0.166 -30.957  1.00 11.700          H  
ATOM   1105 2HB  ARG A  71      -1.288   1.078 -30.545  1.00 11.700          H  
ATOM   1106 1HG  ARG A  71      -2.084  -1.170 -28.732  1.00 11.700          H  
ATOM   1107 2HG  ARG A  71      -0.580  -1.046 -29.660  1.00 11.700          H  
ATOM   1108 1HD  ARG A  71      -1.477   0.808 -27.478  1.00 11.700          H  
ATOM   1109 2HD  ARG A  71      -0.295  -0.469 -27.292  1.00 11.700          H  
ATOM   1110  HE  ARG A  71       0.091   2.159 -28.518  1.00 11.700          H  
ATOM   1111 1HH1 ARG A  71       1.390  -1.112 -28.203  1.00 11.700          H  
ATOM   1112 2HH1 ARG A  71       3.012  -0.638 -28.646  1.00 11.700          H  
ATOM   1113 1HH2 ARG A  71       2.226   2.747 -29.093  1.00 11.700          H  
ATOM   1114 2HH2 ARG A  71       3.481   1.531 -29.140  1.00 11.700          H  
ATOM   1115  N   PRO A  72      -3.414   3.118 -31.271  1.00  6.550          N  
ATOM   1116  CA  PRO A  72      -4.001   3.898 -32.349  1.00  6.350          C  
ATOM   1117  C   PRO A  72      -4.315   3.031 -33.564  1.00  6.030          C  
ATOM   1118  O   PRO A  72      -3.611   2.034 -33.819  1.00  6.250          O  
ATOM   1119  CB  PRO A  72      -2.922   4.938 -32.656  1.00  9.520          C  
ATOM   1120  CG  PRO A  72      -2.134   5.055 -31.377  1.00  9.520          C  
ATOM   1121  CD  PRO A  72      -2.118   3.660 -30.797  1.00  9.520          C  
ATOM   1122  HA  PRO A  72      -4.920   4.384 -31.976  1.00  7.620          H  
ATOM   1123 1HB  PRO A  72      -2.311   4.604 -33.511  1.00 11.430          H  
ATOM   1124 2HB  PRO A  72      -3.387   5.889 -32.948  1.00 11.430          H  
ATOM   1125 1HG  PRO A  72      -1.127   5.439 -31.600  1.00 11.430          H  
ATOM   1126 2HG  PRO A  72      -2.605   5.791 -30.697  1.00 11.430          H  
ATOM   1127 1HD  PRO A  72      -1.273   3.123 -31.234  1.00 11.430          H  
ATOM   1128 2HD  PRO A  72      -2.067   3.729 -29.705  1.00 11.430          H  
ATOM   1129  N   SER A  73      -5.353   3.451 -34.304  1.00  5.900          N  
ATOM   1130  CA  SER A  73      -5.862   2.772 -35.496  1.00  6.000          C  
ATOM   1131  C   SER A  73      -5.948   3.730 -36.685  1.00  6.750          C  
ATOM   1132  O   SER A  73      -7.017   4.256 -37.000  1.00  7.230          O  
ATOM   1133  CB  SER A  73      -7.247   2.240 -35.215  1.00  8.360          C  
ATOM   1134  OG  SER A  73      -7.739   1.491 -36.296  1.00  8.360          O  
ATOM   1135  H   SER A  73      -5.843   4.282 -34.007  1.00  7.080          H  
ATOM   1136  HA  SER A  73      -5.215   1.946 -35.737  1.00  7.200          H  
ATOM   1137 1HB  SER A  73      -7.227   1.636 -34.317  1.00 10.030          H  
ATOM   1138 2HB  SER A  73      -7.915   3.077 -35.020  1.00 10.030          H  
ATOM   1139  HG  SER A  73      -8.633   1.251 -36.048  1.00 10.030          H  
ATOM   1140  N   ASN A  74      -4.795   4.012 -37.304  1.00  7.130          N  
ATOM   1141  CA  ASN A  74      -4.717   4.991 -38.404  1.00  7.950          C  
ATOM   1142  C   ASN A  74      -4.216   4.399 -39.729  1.00  7.820          C  
ATOM   1143  O   ASN A  74      -3.711   5.120 -40.593  1.00  7.740          O  
ATOM   1144  CB  ASN A  74      -3.850   6.160 -38.004  1.00 10.800          C  
ATOM   1145  CG  ASN A  74      -4.433   7.019 -36.935  1.00 10.800          C  
ATOM   1146  OD1 ASN A  74      -5.463   7.676 -37.119  1.00 10.800          O  
ATOM   1147  ND2 ASN A  74      -3.774   7.051 -35.806  1.00 10.800          N  
ATOM   1148  H   ASN A  74      -3.951   3.532 -36.985  1.00  8.560          H  
ATOM   1149  HA  ASN A  74      -5.723   5.370 -38.591  1.00  9.540          H  
ATOM   1150 1HB  ASN A  74      -2.944   5.762 -37.627  1.00 12.960          H  
ATOM   1151 2HB  ASN A  74      -3.609   6.761 -38.868  1.00 12.960          H  
ATOM   1152 1HD2 ASN A  74      -4.101   7.620 -35.054  1.00 12.960          H  
ATOM   1153 2HD2 ASN A  74      -2.933   6.520 -35.711  1.00 12.960          H  
ATOM   1154  N   ASN A  75      -4.360   3.095 -39.880  1.00  8.110          N  
ATOM   1155  CA  ASN A  75      -3.916   2.360 -41.059  1.00  8.290          C  
ATOM   1156  C   ASN A  75      -4.716   1.071 -41.146  1.00  8.330          C  
ATOM   1157  O   ASN A  75      -5.639   0.870 -40.362  1.00  8.590          O  
ATOM   1158  CB  ASN A  75      -2.414   2.142 -41.040  1.00 11.530          C  
ATOM   1159  CG  ASN A  75      -1.811   2.119 -42.442  1.00 11.530          C  
ATOM   1160  OD1 ASN A  75      -2.251   1.324 -43.281  1.00 11.530          O  
ATOM   1161  ND2 ASN A  75      -0.877   2.988 -42.712  1.00 11.530          N  
ATOM   1162  H   ASN A  75      -4.822   2.593 -39.132  1.00  9.730          H  
ATOM   1163  HA  ASN A  75      -4.156   2.945 -41.948  1.00  9.950          H  
ATOM   1164 1HB  ASN A  75      -1.962   2.926 -40.473  1.00 13.840          H  
ATOM   1165 2HB  ASN A  75      -2.185   1.203 -40.539  1.00 13.840          H  
ATOM   1166 1HD2 ASN A  75      -0.482   3.032 -43.630  1.00 13.840          H  
ATOM   1167 2HD2 ASN A  75      -0.578   3.632 -42.010  1.00 13.840          H  
ATOM   1168  N   ILE A  76      -4.436   0.229 -42.137  1.00  8.320          N  
ATOM   1169  CA  ILE A  76      -5.230  -0.981 -42.310  1.00  8.610          C  
ATOM   1170  C   ILE A  76      -4.575  -2.274 -41.830  1.00  8.200          C  
ATOM   1171  O   ILE A  76      -5.063  -3.360 -42.132  1.00  8.210          O  
ATOM   1172  CB  ILE A  76      -5.683  -1.131 -43.772  1.00 11.940          C  
ATOM   1173  CG1 ILE A  76      -4.451  -1.253 -44.721  1.00 11.940          C  
ATOM   1174  CG2 ILE A  76      -6.564   0.071 -44.121  1.00 11.940          C  
ATOM   1175  CD1 ILE A  76      -4.790  -1.669 -46.149  1.00 11.940          C  
ATOM   1176  H   ILE A  76      -3.669   0.441 -42.768  1.00  9.980          H  
ATOM   1177  HA  ILE A  76      -6.129  -0.850 -41.726  1.00 10.330          H  
ATOM   1178  HB  ILE A  76      -6.269  -2.045 -43.879  1.00 14.330          H  
ATOM   1179 1HG1 ILE A  76      -3.937  -0.297 -44.762  1.00 14.330          H  
ATOM   1180 2HG1 ILE A  76      -3.766  -1.999 -44.316  1.00 14.330          H  
ATOM   1181 1HG2 ILE A  76      -6.930  -0.008 -45.136  1.00 14.330          H  
ATOM   1182 2HG2 ILE A  76      -7.413   0.101 -43.438  1.00 14.330          H  
ATOM   1183 3HG2 ILE A  76      -5.989   0.990 -44.016  1.00 14.330          H  
ATOM   1184 1HD1 ILE A  76      -3.871  -1.736 -46.730  1.00 14.330          H  
ATOM   1185 2HD1 ILE A  76      -5.281  -2.643 -46.134  1.00 14.330          H  
ATOM   1186 3HD1 ILE A  76      -5.446  -0.941 -46.608  1.00 14.330          H  
ATOM   1187  N   ARG A  77      -3.538  -2.161 -41.001  1.00  8.100          N  
ATOM   1188  CA  ARG A  77      -2.843  -3.330 -40.444  1.00  8.050          C  
ATOM   1189  C   ARG A  77      -3.818  -4.298 -39.786  1.00  7.500          C  
ATOM   1190  O   ARG A  77      -3.629  -5.514 -39.836  1.00  7.640          O  
ATOM   1191  CB  ARG A  77      -1.824  -2.906 -39.408  1.00 11.290          C  
ATOM   1192  CG  ARG A  77      -0.958  -4.025 -38.818  1.00 11.290          C  
ATOM   1193  CD  ARG A  77      -0.022  -3.473 -37.811  1.00 11.290          C  
ATOM   1194  NE  ARG A  77       0.864  -4.455 -37.243  1.00 11.290          N  
ATOM   1195  CZ  ARG A  77       0.630  -5.258 -36.189  1.00 11.290          C  
ATOM   1196  NH1 ARG A  77      -0.513  -5.246 -35.521  1.00 11.290          N  
ATOM   1197  NH2 ARG A  77       1.612  -6.063 -35.829  1.00 11.290          N  
ATOM   1198  H   ARG A  77      -3.211  -1.228 -40.796  1.00  9.720          H  
ATOM   1199  HA  ARG A  77      -2.331  -3.848 -41.256  1.00  9.660          H  
ATOM   1200 1HB  ARG A  77      -1.170  -2.140 -39.817  1.00 13.550          H  
ATOM   1201 2HB  ARG A  77      -2.357  -2.475 -38.580  1.00 13.550          H  
ATOM   1202 1HG  ARG A  77      -1.585  -4.767 -38.325  1.00 13.550          H  
ATOM   1203 2HG  ARG A  77      -0.381  -4.502 -39.606  1.00 13.550          H  
ATOM   1204 1HD  ARG A  77       0.577  -2.703 -38.282  1.00 13.550          H  
ATOM   1205 2HD  ARG A  77      -0.564  -3.040 -37.015  1.00 13.550          H  
ATOM   1206  HE  ARG A  77       1.801  -4.549 -37.655  1.00 13.550          H  
ATOM   1207 1HH1 ARG A  77      -1.269  -4.586 -35.766  1.00 13.550          H  
ATOM   1208 2HH1 ARG A  77      -0.635  -5.865 -34.735  1.00 13.550          H  
ATOM   1209 1HH2 ARG A  77       2.502  -5.989 -36.357  1.00 13.550          H  
ATOM   1210 2HH2 ARG A  77       1.518  -6.685 -35.047  1.00 13.550          H  
ATOM   1211  N   ARG A  78      -4.817  -3.749 -39.099  1.00  7.160          N  
ATOM   1212  CA  ARG A  78      -5.836  -4.530 -38.435  1.00  6.960          C  
ATOM   1213  C   ARG A  78      -7.235  -4.123 -38.878  1.00  6.860          C  
ATOM   1214  O   ARG A  78      -8.139  -4.055 -38.054  1.00  7.180          O  
ATOM   1215  CB  ARG A  78      -5.721  -4.441 -36.922  1.00  9.820          C  
ATOM   1216  CG  ARG A  78      -4.420  -4.970 -36.328  1.00  9.820          C  
ATOM   1217  CD  ARG A  78      -4.275  -6.471 -36.378  1.00  9.820          C  
ATOM   1218  NE  ARG A  78      -5.271  -7.171 -35.546  1.00  9.820          N  
ATOM   1219  CZ  ARG A  78      -5.337  -8.513 -35.388  1.00  9.820          C  
ATOM   1220  NH1 ARG A  78      -4.463  -9.294 -35.994  1.00  9.820          N  
ATOM   1221  NH2 ARG A  78      -6.278  -9.048 -34.621  1.00  9.820          N  
ATOM   1222  H   ARG A  78      -4.881  -2.741 -39.051  1.00  8.590          H  
ATOM   1223  HA  ARG A  78      -5.702  -5.572 -38.720  1.00  8.350          H  
ATOM   1224 1HB  ARG A  78      -5.794  -3.399 -36.621  1.00 11.790          H  
ATOM   1225 2HB  ARG A  78      -6.550  -4.978 -36.459  1.00 11.790          H  
ATOM   1226 1HG  ARG A  78      -3.588  -4.548 -36.875  1.00 11.790          H  
ATOM   1227 2HG  ARG A  78      -4.351  -4.671 -35.290  1.00 11.790          H  
ATOM   1228 1HD  ARG A  78      -4.369  -6.822 -37.401  1.00 11.790          H  
ATOM   1229 2HD  ARG A  78      -3.283  -6.725 -36.006  1.00 11.790          H  
ATOM   1230  HE  ARG A  78      -5.958  -6.608 -35.063  1.00 11.790          H  
ATOM   1231 1HH1 ARG A  78      -3.743  -8.896 -36.579  1.00 11.790          H  
ATOM   1232 2HH1 ARG A  78      -4.512 -10.298 -35.876  1.00 11.790          H  
ATOM   1233 1HH2 ARG A  78      -6.959  -8.458 -34.159  1.00 11.790          H  
ATOM   1234 2HH2 ARG A  78      -6.329 -10.050 -34.503  1.00 11.790          H  
ATOM   1235  N   ARG A  79      -7.410  -3.817 -40.170  1.00  6.780          N  
ATOM   1236  CA  ARG A  79      -8.737  -3.487 -40.708  1.00  7.060          C  
ATOM   1237  C   ARG A  79      -9.038  -4.483 -41.827  1.00  7.100          C  
ATOM   1238  O   ARG A  79      -9.654  -4.156 -42.844  1.00  7.390          O  
ATOM   1239  CB  ARG A  79      -8.817  -2.067 -41.240  1.00  9.770          C  
ATOM   1240  CG  ARG A  79      -8.554  -0.925 -40.218  1.00  9.770          C  
ATOM   1241  CD  ARG A  79      -9.544  -0.853 -39.083  1.00  9.770          C  
ATOM   1242  NE  ARG A  79     -10.929  -0.694 -39.534  1.00  9.770          N  
ATOM   1243  CZ  ARG A  79     -11.540   0.470 -39.878  1.00  9.770          C  
ATOM   1244  NH1 ARG A  79     -10.906   1.635 -39.853  1.00  9.770          N  
ATOM   1245  NH2 ARG A  79     -12.809   0.432 -40.247  1.00  9.770          N  
ATOM   1246  H   ARG A  79      -6.597  -3.819 -40.804  1.00  8.140          H  
ATOM   1247  HA  ARG A  79      -9.478  -3.603 -39.935  1.00  8.470          H  
ATOM   1248 1HB  ARG A  79      -8.119  -1.960 -42.056  1.00 11.730          H  
ATOM   1249 2HB  ARG A  79      -9.811  -1.900 -41.651  1.00 11.730          H  
ATOM   1250 1HG  ARG A  79      -7.569  -1.071 -39.774  1.00 11.730          H  
ATOM   1251 2HG  ARG A  79      -8.561   0.030 -40.746  1.00 11.730          H  
ATOM   1252 1HD  ARG A  79      -9.485  -1.765 -38.485  1.00 11.730          H  
ATOM   1253 2HD  ARG A  79      -9.292  -0.008 -38.444  1.00 11.730          H  
ATOM   1254  HE  ARG A  79     -11.495  -1.534 -39.575  1.00 11.730          H  
ATOM   1255 1HH1 ARG A  79      -9.932   1.709 -39.570  1.00 11.730          H  
ATOM   1256 2HH1 ARG A  79     -11.399   2.476 -40.119  1.00 11.730          H  
ATOM   1257 1HH2 ARG A  79     -13.303  -0.452 -40.256  1.00 11.730          H  
ATOM   1258 2HH2 ARG A  79     -13.289   1.280 -40.507  1.00 11.730          H  
ATOM   1259  N   ILE A  80      -8.561  -5.693 -41.600  1.00  7.110          N  
ATOM   1260  CA  ILE A  80      -8.616  -6.854 -42.467  1.00  7.410          C  
ATOM   1261  C   ILE A  80      -9.863  -7.713 -42.326  1.00  7.450          C  
ATOM   1262  O   ILE A  80     -10.252  -8.073 -41.223  1.00  7.560          O  
ATOM   1263  CB  ILE A  80      -7.353  -7.688 -42.206  1.00 10.250          C  
ATOM   1264  CG1 ILE A  80      -6.133  -6.847 -42.624  1.00 10.250          C  
ATOM   1265  CG2 ILE A  80      -7.412  -9.012 -42.903  1.00 10.250          C  
ATOM   1266  CD1 ILE A  80      -4.815  -7.388 -42.193  1.00 10.250          C  
ATOM   1267  H   ILE A  80      -8.097  -5.812 -40.709  1.00  8.530          H  
ATOM   1268  HA  ILE A  80      -8.581  -6.493 -43.496  1.00  8.890          H  
ATOM   1269  HB  ILE A  80      -7.263  -7.863 -41.138  1.00 12.300          H  
ATOM   1270 1HG1 ILE A  80      -6.129  -6.745 -43.706  1.00 12.300          H  
ATOM   1271 2HG1 ILE A  80      -6.220  -5.852 -42.188  1.00 12.300          H  
ATOM   1272 1HG2 ILE A  80      -6.520  -9.586 -42.691  1.00 12.300          H  
ATOM   1273 2HG2 ILE A  80      -8.271  -9.591 -42.555  1.00 12.300          H  
ATOM   1274 3HG2 ILE A  80      -7.491  -8.849 -43.976  1.00 12.300          H  
ATOM   1275 1HD1 ILE A  80      -4.030  -6.705 -42.523  1.00 12.300          H  
ATOM   1276 2HD1 ILE A  80      -4.790  -7.461 -41.104  1.00 12.300          H  
ATOM   1277 3HD1 ILE A  80      -4.636  -8.366 -42.622  1.00 12.300          H  
ATOM   1278  N   ASN A  81     -10.476  -8.064 -43.453  1.00  7.650          N  
ATOM   1279  CA  ASN A  81     -11.664  -8.918 -43.466  1.00  7.910          C  
ATOM   1280  C   ASN A  81     -11.492 -10.046 -44.509  1.00  8.340          C  
ATOM   1281  O   ASN A  81     -11.700  -9.832 -45.707  1.00  8.850          O  
ATOM   1282  CB  ASN A  81     -12.882  -8.039 -43.730  1.00 10.970          C  
ATOM   1283  CG  ASN A  81     -14.182  -8.753 -43.693  1.00 10.970          C  
ATOM   1284  OD1 ASN A  81     -14.250  -9.919 -44.067  1.00 10.970          O  
ATOM   1285  ND2 ASN A  81     -15.220  -8.083 -43.250  1.00 10.970          N  
ATOM   1286  H   ASN A  81     -10.107  -7.726 -44.332  1.00  9.180          H  
ATOM   1287  HA  ASN A  81     -11.769  -9.394 -42.496  1.00  9.490          H  
ATOM   1288 1HB  ASN A  81     -12.906  -7.247 -42.984  1.00 13.160          H  
ATOM   1289 2HB  ASN A  81     -12.775  -7.559 -44.702  1.00 13.160          H  
ATOM   1290 1HD2 ASN A  81     -16.121  -8.514 -43.205  1.00 13.160          H  
ATOM   1291 2HD2 ASN A  81     -15.109  -7.130 -42.955  1.00 13.160          H  
ATOM   1292  N   ILE A  82     -11.049 -11.232 -44.053  1.00  8.370          N  
ATOM   1293  CA  ILE A  82     -10.708 -12.352 -44.944  1.00  8.970          C  
ATOM   1294  C   ILE A  82     -11.650 -13.582 -44.876  1.00  9.440          C  
ATOM   1295  O   ILE A  82     -11.844 -14.234 -45.884  1.00  9.380          O  
ATOM   1296  CB  ILE A  82      -9.230 -12.768 -44.792  1.00 12.320          C  
ATOM   1297  CG1 ILE A  82      -8.331 -11.581 -45.158  1.00 12.320          C  
ATOM   1298  CG2 ILE A  82      -8.928 -13.882 -45.807  1.00 12.320          C  
ATOM   1299  CD1 ILE A  82      -6.852 -11.761 -44.807  1.00 12.320          C  
ATOM   1300  H   ILE A  82     -10.923 -11.341 -43.052  1.00 10.040          H  
ATOM   1301  HA  ILE A  82     -10.787 -11.973 -45.961  1.00 10.760          H  
ATOM   1302  HB  ILE A  82      -9.021 -13.086 -43.773  1.00 14.780          H  
ATOM   1303 1HG1 ILE A  82      -8.412 -11.403 -46.230  1.00 14.780          H  
ATOM   1304 2HG1 ILE A  82      -8.703 -10.714 -44.654  1.00 14.780          H  
ATOM   1305 1HG2 ILE A  82      -7.896 -14.197 -45.747  1.00 14.780          H  
ATOM   1306 2HG2 ILE A  82      -9.526 -14.702 -45.629  1.00 14.780          H  
ATOM   1307 3HG2 ILE A  82      -9.135 -13.521 -46.814  1.00 14.780          H  
ATOM   1308 1HD1 ILE A  82      -6.299 -10.866 -45.099  1.00 14.780          H  
ATOM   1309 2HD1 ILE A  82      -6.751 -11.911 -43.730  1.00 14.780          H  
ATOM   1310 3HD1 ILE A  82      -6.430 -12.610 -45.324  1.00 14.780          H  
ATOM   1311  N   GLY A  83     -12.122 -14.011 -43.709  1.00 10.110          N  
ATOM   1312  CA  GLY A  83     -12.962 -15.220 -43.697  1.00 10.760          C  
ATOM   1313  C   GLY A  83     -12.666 -16.355 -42.675  1.00 11.050          C  
ATOM   1314  O   GLY A  83     -13.625 -16.978 -42.197  1.00 10.940          O  
ATOM   1315  H   GLY A  83     -12.009 -13.453 -42.871  1.00 12.130          H  
ATOM   1316 1HA  GLY A  83     -12.916 -15.663 -44.691  1.00 12.910          H  
ATOM   1317 2HA  GLY A  83     -14.000 -14.919 -43.621  1.00 12.910          H  
ATOM   1318  N   PRO A  84     -11.395 -16.664 -42.294  1.00 10.890          N  
ATOM   1319  CA  PRO A  84     -10.054 -16.145 -42.615  1.00 11.370          C  
ATOM   1320  C   PRO A  84      -9.471 -16.687 -43.930  1.00 11.290          C  
ATOM   1321  O   PRO A  84      -8.257 -16.732 -44.114  1.00 11.210          O  
ATOM   1322  CB  PRO A  84      -9.243 -16.633 -41.412  1.00 17.050          C  
ATOM   1323  CG  PRO A  84      -9.858 -17.970 -41.083  1.00 17.050          C  
ATOM   1324  CD  PRO A  84     -11.337 -17.801 -41.355  1.00 17.050          C  
ATOM   1325  HA  PRO A  84     -10.053 -15.049 -42.618  1.00 13.640          H  
ATOM   1326 1HB  PRO A  84      -8.173 -16.698 -41.671  1.00 20.470          H  
ATOM   1327 2HB  PRO A  84      -9.328 -15.910 -40.584  1.00 20.470          H  
ATOM   1328 1HG  PRO A  84      -9.408 -18.763 -41.702  1.00 20.470          H  
ATOM   1329 2HG  PRO A  84      -9.663 -18.234 -40.034  1.00 20.470          H  
ATOM   1330 1HD  PRO A  84     -11.735 -18.703 -41.840  1.00 20.470          H  
ATOM   1331 2HD  PRO A  84     -11.871 -17.573 -40.434  1.00 20.470          H  
ATOM   1332  N   GLY A  85     -10.361 -17.051 -44.833  1.00 11.620          N  
ATOM   1333  CA  GLY A  85     -10.107 -17.462 -46.202  1.00 11.940          C  
ATOM   1334  C   GLY A  85     -11.108 -18.538 -46.563  1.00 12.020          C  
ATOM   1335  O   GLY A  85     -11.341 -19.483 -45.804  1.00 12.470          O  
ATOM   1336  H   GLY A  85     -11.326 -17.022 -44.578  1.00 13.940          H  
ATOM   1337 1HA  GLY A  85     -10.236 -16.610 -46.873  1.00 14.330          H  
ATOM   1338 2HA  GLY A  85      -9.087 -17.830 -46.315  1.00 14.330          H  
ATOM   1339  N   ARG A  86     -11.648 -18.420 -47.771  1.00 11.830          N  
ATOM   1340  CA  ARG A  86     -12.697 -19.307 -48.245  1.00 12.060          C  
ATOM   1341  C   ARG A  86     -12.600 -19.654 -49.719  1.00 11.790          C  
ATOM   1342  O   ARG A  86     -11.860 -19.036 -50.490  1.00 11.680          O  
ATOM   1343  CB  ARG A  86     -14.050 -18.643 -48.008  1.00 16.790          C  
ATOM   1344  CG  ARG A  86     -14.327 -18.306 -46.573  1.00 16.790          C  
ATOM   1345  CD  ARG A  86     -15.602 -17.636 -46.368  1.00 16.790          C  
ATOM   1346  NE  ARG A  86     -15.763 -17.306 -44.963  1.00 16.790          N  
ATOM   1347  CZ  ARG A  86     -16.744 -16.573 -44.430  1.00 16.790          C  
ATOM   1348  NH1 ARG A  86     -17.695 -16.060 -45.172  1.00 16.790          N  
ATOM   1349  NH2 ARG A  86     -16.729 -16.366 -43.140  1.00 16.790          N  
ATOM   1350  H   ARG A  86     -11.409 -17.587 -48.316  1.00 14.200          H  
ATOM   1351  HA  ARG A  86     -12.648 -20.232 -47.671  1.00 14.470          H  
ATOM   1352 1HB  ARG A  86     -14.103 -17.712 -48.577  1.00 20.150          H  
ATOM   1353 2HB  ARG A  86     -14.847 -19.296 -48.351  1.00 20.150          H  
ATOM   1354 1HG  ARG A  86     -14.304 -19.217 -45.969  1.00 20.150          H  
ATOM   1355 2HG  ARG A  86     -13.586 -17.615 -46.213  1.00 20.150          H  
ATOM   1356 1HD  ARG A  86     -15.608 -16.707 -46.953  1.00 20.150          H  
ATOM   1357 2HD  ARG A  86     -16.415 -18.286 -46.681  1.00 20.150          H  
ATOM   1358  HE  ARG A  86     -15.055 -17.663 -44.322  1.00 20.150          H  
ATOM   1359 1HH1 ARG A  86     -17.702 -16.211 -46.164  1.00 20.150          H  
ATOM   1360 2HH1 ARG A  86     -18.413 -15.492 -44.739  1.00 20.150          H  
ATOM   1361 1HH2 ARG A  86     -15.947 -16.751 -42.583  1.00 20.150          H  
ATOM   1362 2HH2 ARG A  86     -17.458 -15.805 -42.708  1.00 20.150          H  
ATOM   1363  N   TYR A  87     -13.429 -20.611 -50.133  1.00 11.820          N  
ATOM   1364  CA  TYR A  87     -13.597 -21.018 -51.533  1.00 11.630          C  
ATOM   1365  C   TYR A  87     -14.032 -19.824 -52.398  1.00 11.080          C  
ATOM   1366  O   TYR A  87     -13.900 -19.831 -53.622  1.00 11.100          O  
ATOM   1367  CB  TYR A  87     -14.649 -22.126 -51.625  1.00 16.360          C  
ATOM   1368  CG  TYR A  87     -16.085 -21.626 -51.446  1.00 16.360          C  
ATOM   1369  CD1 TYR A  87     -16.836 -21.266 -52.562  1.00 16.360          C  
ATOM   1370  CD2 TYR A  87     -16.638 -21.509 -50.180  1.00 16.360          C  
ATOM   1371  CE1 TYR A  87     -18.122 -20.804 -52.411  1.00 16.360          C  
ATOM   1372  CE2 TYR A  87     -17.924 -21.035 -50.034  1.00 16.360          C  
ATOM   1373  CZ  TYR A  87     -18.665 -20.685 -51.142  1.00 16.360          C  
ATOM   1374  OH  TYR A  87     -19.946 -20.210 -50.994  1.00 16.360          O  
ATOM   1375  H   TYR A  87     -13.974 -21.095 -49.431  1.00 14.180          H  
ATOM   1376  HA  TYR A  87     -12.640 -21.382 -51.913  1.00 13.960          H  
ATOM   1377 1HB  TYR A  87     -14.578 -22.616 -52.597  1.00 19.630          H  
ATOM   1378 2HB  TYR A  87     -14.453 -22.880 -50.864  1.00 19.630          H  
ATOM   1379  HD1 TYR A  87     -16.402 -21.351 -53.559  1.00 19.630          H  
ATOM   1380  HD2 TYR A  87     -16.063 -21.784 -49.299  1.00 19.630          H  
ATOM   1381  HE1 TYR A  87     -18.705 -20.523 -53.287  1.00 19.630          H  
ATOM   1382  HE2 TYR A  87     -18.360 -20.941 -49.041  1.00 19.630          H  
ATOM   1383  HH  TYR A  87     -20.310 -19.990 -51.854  1.00 19.630          H  
ATOM   1384  N   ILE A  88     -14.600 -18.827 -51.723  1.00 10.640          N  
ATOM   1385  CA  ILE A  88     -15.123 -17.598 -52.270  1.00 10.280          C  
ATOM   1386  C   ILE A  88     -14.284 -16.399 -51.813  1.00  9.980          C  
ATOM   1387  O   ILE A  88     -14.768 -15.273 -51.822  1.00 10.120          O  
ATOM   1388  CB  ILE A  88     -16.612 -17.445 -51.848  1.00 14.540          C  
ATOM   1389  CG1 ILE A  88     -17.329 -16.322 -52.655  1.00 14.540          C  
ATOM   1390  CG2 ILE A  88     -16.710 -17.219 -50.318  1.00 14.540          C  
ATOM   1391  CD1 ILE A  88     -18.848 -16.384 -52.570  1.00 14.540          C  
ATOM   1392  H   ILE A  88     -14.630 -18.941 -50.725  1.00 12.770          H  
ATOM   1393  HA  ILE A  88     -15.074 -17.656 -53.357  1.00 12.340          H  
ATOM   1394  HB  ILE A  88     -17.120 -18.339 -52.085  1.00 17.440          H  
ATOM   1395 1HG1 ILE A  88     -17.047 -15.347 -52.278  1.00 17.440          H  
ATOM   1396 2HG1 ILE A  88     -17.032 -16.394 -53.700  1.00 17.440          H  
ATOM   1397 1HG2 ILE A  88     -17.745 -17.159 -50.011  1.00 17.440          H  
ATOM   1398 2HG2 ILE A  88     -16.251 -18.048 -49.811  1.00 17.440          H  
ATOM   1399 3HG2 ILE A  88     -16.204 -16.294 -50.028  1.00 17.440          H  
ATOM   1400 1HD1 ILE A  88     -19.272 -15.573 -53.163  1.00 17.440          H  
ATOM   1401 2HD1 ILE A  88     -19.189 -17.342 -52.964  1.00 17.440          H  
ATOM   1402 3HD1 ILE A  88     -19.174 -16.280 -51.544  1.00 17.440          H  
ATOM   1403  N   GLY A  89     -13.013 -16.638 -51.460  1.00  9.830          N  
ATOM   1404  CA  GLY A  89     -12.089 -15.583 -51.048  1.00  9.810          C  
ATOM   1405  C   GLY A  89     -12.349 -14.981 -49.637  1.00  9.490          C  
ATOM   1406  O   GLY A  89     -12.038 -15.646 -48.646  1.00  9.300          O  
ATOM   1407  H   GLY A  89     -12.664 -17.598 -51.458  1.00 11.800          H  
ATOM   1408 1HA  GLY A  89     -11.092 -16.027 -51.036  1.00 11.770          H  
ATOM   1409 2HA  GLY A  89     -12.041 -14.834 -51.823  1.00 11.770          H  
ATOM   1410  N   PRO A  90     -12.735 -13.677 -49.538  1.00  9.640          N  
ATOM   1411  CA  PRO A  90     -13.022 -12.849 -48.346  1.00  9.720          C  
ATOM   1412  C   PRO A  90     -14.349 -13.116 -47.584  1.00  9.290          C  
ATOM   1413  O   PRO A  90     -15.000 -14.147 -47.755  1.00  8.950          O  
ATOM   1414  CB  PRO A  90     -12.991 -11.426 -48.946  1.00 14.580          C  
ATOM   1415  CG  PRO A  90     -13.457 -11.582 -50.349  1.00 14.580          C  
ATOM   1416  CD  PRO A  90     -12.874 -12.881 -50.808  1.00 14.580          C  
ATOM   1417  HA  PRO A  90     -12.167 -12.925 -47.684  1.00 11.660          H  
ATOM   1418 1HB  PRO A  90     -13.616 -10.726 -48.390  1.00 17.500          H  
ATOM   1419 2HB  PRO A  90     -11.963 -11.028 -48.885  1.00 17.500          H  
ATOM   1420 1HG  PRO A  90     -14.563 -11.584 -50.376  1.00 17.500          H  
ATOM   1421 2HG  PRO A  90     -13.134 -10.724 -50.959  1.00 17.500          H  
ATOM   1422 1HD  PRO A  90     -13.589 -13.317 -51.494  1.00 17.500          H  
ATOM   1423 2HD  PRO A  90     -11.893 -12.696 -51.271  1.00 17.500          H  
ATOM   1424  N   ARG A  91     -14.767 -12.089 -46.814  1.00  9.560          N  
ATOM   1425  CA  ARG A  91     -15.982 -11.943 -45.968  1.00  9.380          C  
ATOM   1426  C   ARG A  91     -16.114 -12.505 -44.519  1.00  8.760          C  
ATOM   1427  O   ARG A  91     -17.171 -13.015 -44.134  1.00  8.910          O  
ATOM   1428  CB  ARG A  91     -17.169 -12.555 -46.734  1.00 13.200          C  
ATOM   1429  CG  ARG A  91     -17.478 -11.937 -48.106  1.00 13.200          C  
ATOM   1430  CD  ARG A  91     -18.624 -12.621 -48.755  1.00 13.200          C  
ATOM   1431  NE  ARG A  91     -18.908 -12.068 -50.077  1.00 13.200          N  
ATOM   1432  CZ  ARG A  91     -19.809 -12.567 -50.959  1.00 13.200          C  
ATOM   1433  NH1 ARG A  91     -20.514 -13.641 -50.660  1.00 13.200          N  
ATOM   1434  NH2 ARG A  91     -19.977 -11.973 -52.130  1.00 13.200          N  
ATOM   1435  H   ARG A  91     -14.132 -11.301 -46.762  1.00 11.470          H  
ATOM   1436  HA  ARG A  91     -16.158 -10.872 -45.895  1.00 11.260          H  
ATOM   1437 1HB  ARG A  91     -17.076 -13.625 -46.822  1.00 15.840          H  
ATOM   1438 2HB  ARG A  91     -18.065 -12.376 -46.143  1.00 15.840          H  
ATOM   1439 1HG  ARG A  91     -17.723 -10.886 -47.993  1.00 15.840          H  
ATOM   1440 2HG  ARG A  91     -16.623 -12.039 -48.772  1.00 15.840          H  
ATOM   1441 1HD  ARG A  91     -18.376 -13.679 -48.867  1.00 15.840          H  
ATOM   1442 2HD  ARG A  91     -19.511 -12.512 -48.132  1.00 15.840          H  
ATOM   1443  HE  ARG A  91     -18.390 -11.243 -50.351  1.00 15.840          H  
ATOM   1444 1HH1 ARG A  91     -20.390 -14.098 -49.769  1.00 15.840          H  
ATOM   1445 2HH1 ARG A  91     -21.182 -14.008 -51.321  1.00 15.840          H  
ATOM   1446 1HH2 ARG A  91     -19.437 -11.148 -52.362  1.00 15.840          H  
ATOM   1447 2HH2 ARG A  91     -20.642 -12.336 -52.794  1.00 15.840          H  
ATOM   1448  N   ARG A  92     -15.083 -12.268 -43.704  1.00  8.190          N  
ATOM   1449  CA  ARG A  92     -15.151 -12.309 -42.224  1.00  7.960          C  
ATOM   1450  C   ARG A  92     -13.922 -11.729 -41.545  1.00  7.600          C  
ATOM   1451  O   ARG A  92     -12.779 -12.166 -41.747  1.00  7.810          O  
ATOM   1452  CB  ARG A  92     -15.444 -13.639 -41.532  1.00 11.240          C  
ATOM   1453  CG  ARG A  92     -15.440 -13.418 -40.011  1.00 11.240          C  
ATOM   1454  CD  ARG A  92     -15.860 -14.461 -39.182  1.00 11.240          C  
ATOM   1455  NE  ARG A  92     -15.665 -14.001 -37.805  1.00 11.240          N  
ATOM   1456  CZ  ARG A  92     -16.022 -14.661 -36.683  1.00 11.240          C  
ATOM   1457  NH1 ARG A  92     -16.617 -15.835 -36.746  1.00 11.240          N  
ATOM   1458  NH2 ARG A  92     -15.764 -14.113 -35.506  1.00 11.240          N  
ATOM   1459  H   ARG A  92     -14.246 -11.906 -44.146  1.00  9.830          H  
ATOM   1460  HA  ARG A  92     -15.987 -11.671 -41.942  1.00  9.550          H  
ATOM   1461 1HB  ARG A  92     -16.412 -14.016 -41.823  1.00 13.480          H  
ATOM   1462 2HB  ARG A  92     -14.701 -14.373 -41.711  1.00 13.480          H  
ATOM   1463 1HG  ARG A  92     -14.416 -13.249 -39.673  1.00 13.480          H  
ATOM   1464 2HG  ARG A  92     -16.052 -12.553 -39.755  1.00 13.480          H  
ATOM   1465 1HD  ARG A  92     -16.917 -14.670 -39.338  1.00 13.480          H  
ATOM   1466 2HD  ARG A  92     -15.263 -15.351 -39.351  1.00 13.480          H  
ATOM   1467  HE  ARG A  92     -15.180 -13.072 -37.690  1.00 13.480          H  
ATOM   1468 1HH1 ARG A  92     -16.815 -16.256 -37.640  1.00 13.480          H  
ATOM   1469 2HH1 ARG A  92     -16.879 -16.318 -35.899  1.00 13.480          H  
ATOM   1470 1HH2 ARG A  92     -15.303 -13.210 -35.457  1.00 13.480          H  
ATOM   1471 2HH2 ARG A  92     -16.022 -14.590 -34.658  1.00 13.480          H  
ATOM   1472  N   ALA A  93     -14.184 -10.802 -40.632  1.00  7.280          N  
ATOM   1473  CA  ALA A  93     -13.125 -10.196 -39.870  1.00  7.100          C  
ATOM   1474  C   ALA A  93     -13.023 -10.761 -38.469  1.00  7.040          C  
ATOM   1475  O   ALA A  93     -14.030 -11.077 -37.818  1.00  7.200          O  
ATOM   1476  CB  ALA A  93     -13.357  -8.725 -39.770  1.00 10.010          C  
ATOM   1477  H   ALA A  93     -15.138 -10.497 -40.489  1.00  8.740          H  
ATOM   1478  HA  ALA A  93     -12.178 -10.382 -40.374  1.00  8.520          H  
ATOM   1479 1HB  ALA A  93     -12.540  -8.317 -39.211  1.00 12.010          H  
ATOM   1480 2HB  ALA A  93     -13.387  -8.290 -40.753  1.00 12.010          H  
ATOM   1481 3HB  ALA A  93     -14.292  -8.523 -39.254  1.00 12.010          H  
ATOM   1482  N   PHE A  94     -11.782 -10.803 -37.988  1.00  7.100          N  
ATOM   1483  CA  PHE A  94     -11.457 -11.128 -36.627  1.00  7.380          C  
ATOM   1484  C   PHE A  94     -10.630  -9.938 -36.188  1.00  7.520          C  
ATOM   1485  O   PHE A  94     -10.517  -9.601 -35.009  1.00  7.810          O  
ATOM   1486  CB  PHE A  94     -10.642 -12.413 -36.582  1.00 10.220          C  
ATOM   1487  CG  PHE A  94     -11.356 -13.585 -37.169  1.00 10.220          C  
ATOM   1488  CD1 PHE A  94     -11.279 -13.842 -38.531  1.00 10.220          C  
ATOM   1489  CD2 PHE A  94     -12.080 -14.449 -36.373  1.00 10.220          C  
ATOM   1490  CE1 PHE A  94     -11.920 -14.915 -39.074  1.00 10.220          C  
ATOM   1491  CE2 PHE A  94     -12.713 -15.541 -36.925  1.00 10.220          C  
ATOM   1492  CZ  PHE A  94     -12.633 -15.769 -38.278  1.00 10.220          C  
ATOM   1493  H   PHE A  94     -10.976 -10.570 -38.584  1.00  8.520          H  
ATOM   1494  HA  PHE A  94     -12.359 -11.204 -36.021  1.00  8.860          H  
ATOM   1495 1HB  PHE A  94      -9.707 -12.271 -37.129  1.00 12.260          H  
ATOM   1496 2HB  PHE A  94     -10.383 -12.645 -35.551  1.00 12.260          H  
ATOM   1497  HD1 PHE A  94     -10.702 -13.165 -39.175  1.00 12.260          H  
ATOM   1498  HD2 PHE A  94     -12.142 -14.268 -35.301  1.00 12.260          H  
ATOM   1499  HE1 PHE A  94     -11.858 -15.087 -40.135  1.00 12.260          H  
ATOM   1500  HE2 PHE A  94     -13.279 -16.220 -36.290  1.00 12.260          H  
ATOM   1501  HZ  PHE A  94     -13.140 -16.624 -38.713  1.00 12.260          H  
ATOM   1502  N   GLU A  95     -10.046  -9.312 -37.208  1.00  7.640          N  
ATOM   1503  CA  GLU A  95      -9.096  -8.212 -37.075  1.00  8.130          C  
ATOM   1504  C   GLU A  95      -9.658  -6.784 -37.024  1.00  8.440          C  
ATOM   1505  O   GLU A  95      -9.133  -5.954 -36.277  1.00  8.930          O  
ATOM   1506  CB  GLU A  95      -8.122  -8.279 -38.248  1.00 11.190          C  
ATOM   1507  CG  GLU A  95      -7.310  -9.570 -38.329  1.00 11.190          C  
ATOM   1508  CD  GLU A  95      -8.071 -10.715 -38.983  1.00 11.190          C  
ATOM   1509  OE1 GLU A  95      -9.231 -10.524 -39.346  1.00 11.190          O  
ATOM   1510  OE2 GLU A  95      -7.518 -11.783 -39.097  1.00 11.190          O  
ATOM   1511  H   GLU A  95     -10.207  -9.713 -38.137  1.00  9.170          H  
ATOM   1512  HA  GLU A  95      -8.544  -8.375 -36.153  1.00  9.760          H  
ATOM   1513 1HB  GLU A  95      -8.667  -8.152 -39.181  1.00 13.420          H  
ATOM   1514 2HB  GLU A  95      -7.415  -7.452 -38.172  1.00 13.420          H  
ATOM   1515 1HG  GLU A  95      -6.395  -9.379 -38.892  1.00 13.420          H  
ATOM   1516 2HG  GLU A  95      -7.038  -9.870 -37.329  1.00 13.420          H  
ATOM   1517  N   THR A  96     -10.806  -6.522 -37.662  1.00  8.450          N  
ATOM   1518  CA  THR A  96     -11.366  -5.155 -37.872  1.00  9.050          C  
ATOM   1519  C   THR A  96     -11.743  -4.275 -36.677  1.00  9.700          C  
ATOM   1520  O   THR A  96     -12.522  -3.332 -36.833  1.00 10.310          O  
ATOM   1521  CB  THR A  96     -12.589  -5.177 -38.813  1.00 12.430          C  
ATOM   1522  OG1 THR A  96     -13.582  -6.054 -38.278  1.00 12.430          O  
ATOM   1523  CG2 THR A  96     -12.183  -5.576 -40.217  1.00 12.430          C  
ATOM   1524  H   THR A  96     -11.255  -7.289 -38.140  1.00 10.140          H  
ATOM   1525  HA  THR A  96     -10.596  -4.608 -38.395  1.00 10.860          H  
ATOM   1526  HB  THR A  96     -13.025  -4.180 -38.871  1.00 14.920          H  
ATOM   1527  HG1 THR A  96     -13.979  -5.637 -37.500  1.00 14.920          H  
ATOM   1528 1HG2 THR A  96     -13.056  -5.580 -40.864  1.00 14.920          H  
ATOM   1529 2HG2 THR A  96     -11.471  -4.868 -40.587  1.00 14.920          H  
ATOM   1530 3HG2 THR A  96     -11.741  -6.530 -40.208  1.00 14.920          H  
ATOM   1531  N   THR A  97     -11.235  -4.582 -35.493  1.00  9.790          N  
ATOM   1532  CA  THR A  97     -11.460  -3.762 -34.328  1.00 10.590          C  
ATOM   1533  C   THR A  97     -10.452  -2.621 -34.379  1.00 10.680          C  
ATOM   1534  O   THR A  97     -10.639  -1.578 -33.748  1.00 11.440          O  
ATOM   1535  CB  THR A  97     -11.211  -4.556 -33.041  1.00 14.510          C  
ATOM   1536  OG1 THR A  97      -9.806  -4.919 -32.960  1.00 14.510          O  
ATOM   1537  CG2 THR A  97     -12.047  -5.839 -33.076  1.00 14.510          C  
ATOM   1538  H   THR A  97     -10.594  -5.358 -35.437  1.00 11.750          H  
ATOM   1539  HA  THR A  97     -12.471  -3.357 -34.346  1.00 12.710          H  
ATOM   1540  HB  THR A  97     -11.482  -3.951 -32.176  1.00 17.410          H  
ATOM   1541  HG1 THR A  97      -9.647  -5.310 -32.093  1.00 17.410          H  
ATOM   1542 1HG2 THR A  97     -11.872  -6.411 -32.167  1.00 17.410          H  
ATOM   1543 2HG2 THR A  97     -13.100  -5.578 -33.146  1.00 17.410          H  
ATOM   1544 3HG2 THR A  97     -11.768  -6.444 -33.940  1.00 17.410          H  
ATOM   1545  N   GLY A  98      -9.369  -2.826 -35.150  1.00 10.020          N  
ATOM   1546  CA  GLY A  98      -8.327  -1.816 -35.322  1.00 10.180          C  
ATOM   1547  C   GLY A  98      -7.416  -1.673 -34.105  1.00  9.720          C  
ATOM   1548  O   GLY A  98      -6.713  -0.680 -33.965  1.00  9.870          O  
ATOM   1549  H   GLY A  98      -9.288  -3.733 -35.629  1.00 12.020          H  
ATOM   1550 1HA  GLY A  98      -7.735  -2.064 -36.201  1.00 12.220          H  
ATOM   1551 2HA  GLY A  98      -8.799  -0.860 -35.529  1.00 12.220          H  
ATOM   1552  N   ARG A  99      -7.424  -2.663 -33.223  1.00  9.310          N  
ATOM   1553  CA  ARG A  99      -6.652  -2.619 -31.988  1.00  9.010          C  
ATOM   1554  C   ARG A  99      -5.178  -2.195 -32.143  1.00  8.490          C  
ATOM   1555  O   ARG A  99      -4.651  -1.496 -31.275  1.00  8.340          O  
ATOM   1556  CB  ARG A  99      -6.755  -3.980 -31.317  1.00 12.730          C  
ATOM   1557  CG  ARG A  99      -6.124  -4.133 -29.945  1.00 12.730          C  
ATOM   1558  CD  ARG A  99      -6.359  -5.508 -29.438  1.00 12.730          C  
ATOM   1559  NE  ARG A  99      -5.581  -5.814 -28.262  1.00 12.730          N  
ATOM   1560  CZ  ARG A  99      -5.885  -5.491 -26.988  1.00 12.730          C  
ATOM   1561  NH1 ARG A  99      -6.959  -4.795 -26.685  1.00 12.730          N  
ATOM   1562  NH2 ARG A  99      -5.071  -5.885 -26.042  1.00 12.730          N  
ATOM   1563  H   ARG A  99      -8.048  -3.451 -33.391  1.00 11.170          H  
ATOM   1564  HA  ARG A  99      -7.136  -1.895 -31.338  1.00 10.810          H  
ATOM   1565 1HB  ARG A  99      -7.805  -4.232 -31.208  1.00 15.280          H  
ATOM   1566 2HB  ARG A  99      -6.307  -4.731 -31.969  1.00 15.280          H  
ATOM   1567 1HG  ARG A  99      -5.074  -3.938 -29.948  1.00 15.280          H  
ATOM   1568 2HG  ARG A  99      -6.608  -3.436 -29.262  1.00 15.280          H  
ATOM   1569 1HD  ARG A  99      -7.414  -5.638 -29.203  1.00 15.280          H  
ATOM   1570 2HD  ARG A  99      -6.080  -6.218 -30.218  1.00 15.280          H  
ATOM   1571  HE  ARG A  99      -4.733  -6.350 -28.409  1.00 15.280          H  
ATOM   1572 1HH1 ARG A  99      -7.587  -4.480 -27.403  1.00 15.280          H  
ATOM   1573 2HH1 ARG A  99      -7.150  -4.569 -25.717  1.00 15.280          H  
ATOM   1574 1HH2 ARG A  99      -4.251  -6.418 -26.279  1.00 15.280          H  
ATOM   1575 2HH2 ARG A  99      -5.248  -5.636 -25.062  1.00 15.280          H  
ATOM   1576  N   ILE A 100      -4.456  -2.693 -33.164  1.00  8.440          N  
ATOM   1577  CA  ILE A 100      -3.051  -2.279 -33.307  1.00  8.150          C  
ATOM   1578  C   ILE A 100      -2.620  -1.920 -34.731  1.00  7.370          C  
ATOM   1579  O   ILE A 100      -2.419  -2.819 -35.548  1.00  7.380          O  
ATOM   1580  CB  ILE A 100      -2.072  -3.384 -32.811  1.00 11.530          C  
ATOM   1581  CG1 ILE A 100      -2.376  -3.738 -31.344  1.00 11.530          C  
ATOM   1582  CG2 ILE A 100      -0.594  -2.894 -32.968  1.00 11.530          C  
ATOM   1583  CD1 ILE A 100      -1.619  -4.903 -30.773  1.00 11.530          C  
ATOM   1584  H   ILE A 100      -4.905  -3.278 -33.851  1.00 10.130          H  
ATOM   1585  HA  ILE A 100      -2.909  -1.389 -32.708  1.00  9.780          H  
ATOM   1586  HB  ILE A 100      -2.224  -4.284 -33.399  1.00 13.830          H  
ATOM   1587 1HG1 ILE A 100      -2.201  -2.866 -30.728  1.00 13.830          H  
ATOM   1588 2HG1 ILE A 100      -3.393  -4.003 -31.284  1.00 13.830          H  
ATOM   1589 1HG2 ILE A 100       0.091  -3.661 -32.638  1.00 13.830          H  
ATOM   1590 2HG2 ILE A 100      -0.368  -2.671 -34.005  1.00 13.830          H  
ATOM   1591 3HG2 ILE A 100      -0.448  -1.996 -32.365  1.00 13.830          H  
ATOM   1592 1HD1 ILE A 100      -1.946  -5.066 -29.744  1.00 13.830          H  
ATOM   1593 2HD1 ILE A 100      -1.824  -5.794 -31.364  1.00 13.830          H  
ATOM   1594 3HD1 ILE A 100      -0.555  -4.706 -30.773  1.00 13.830          H  
ATOM   1595  N   THR A 101      -2.323  -0.636 -35.005  1.00  7.000          N  
ATOM   1596  CA  THR A 101      -1.784  -0.274 -36.327  1.00  6.550          C  
ATOM   1597  C   THR A 101      -0.368   0.323 -36.207  1.00  6.830          C  
ATOM   1598  O   THR A 101       0.165   0.883 -37.167  1.00  6.220          O  
ATOM   1599  CB  THR A 101      -2.702   0.693 -37.092  1.00  9.350          C  
ATOM   1600  OG1 THR A 101      -2.876   1.909 -36.336  1.00  9.350          O  
ATOM   1601  CG2 THR A 101      -4.082   0.022 -37.382  1.00  9.350          C  
ATOM   1602  H   THR A 101      -2.555   0.116 -34.344  1.00  8.400          H  
ATOM   1603  HA  THR A 101      -1.710  -1.165 -36.920  1.00  7.860          H  
ATOM   1604  HB  THR A 101      -2.236   0.945 -38.041  1.00 11.220          H  
ATOM   1605  HG1 THR A 101      -3.208   1.678 -35.438  1.00 11.220          H  
ATOM   1606 1HG2 THR A 101      -4.715   0.709 -37.931  1.00 11.220          H  
ATOM   1607 2HG2 THR A 101      -3.937  -0.875 -37.966  1.00 11.220          H  
ATOM   1608 3HG2 THR A 101      -4.569  -0.242 -36.440  1.00 11.220          H  
ATOM   1609  N   GLY A 102       0.252   0.137 -35.036  1.00  7.890          N  
ATOM   1610  CA  GLY A 102       1.563   0.697 -34.664  1.00  8.420          C  
ATOM   1611  C   GLY A 102       2.739   0.428 -35.613  1.00  8.150          C  
ATOM   1612  O   GLY A 102       3.610   1.287 -35.779  1.00  7.870          O  
ATOM   1613  H   GLY A 102      -0.264  -0.386 -34.341  1.00  9.470          H  
ATOM   1614 1HA  GLY A 102       1.450   1.773 -34.541  1.00 10.100          H  
ATOM   1615 2HA  GLY A 102       1.824   0.313 -33.679  1.00 10.100          H  
ATOM   1616  N   ASP A 103       2.773  -0.717 -36.293  1.00  8.430          N  
ATOM   1617  CA  ASP A 103       3.893  -0.996 -37.205  1.00  8.530          C  
ATOM   1618  C   ASP A 103       3.950   0.027 -38.336  1.00  7.400          C  
ATOM   1619  O   ASP A 103       4.984   0.218 -38.978  1.00  7.350          O  
ATOM   1620  CB  ASP A 103       3.780  -2.367 -37.868  1.00 11.900          C  
ATOM   1621  CG  ASP A 103       3.963  -3.566 -36.946  1.00 11.900          C  
ATOM   1622  OD1 ASP A 103       4.417  -3.426 -35.841  1.00 11.900          O  
ATOM   1623  OD2 ASP A 103       3.578  -4.641 -37.379  1.00 11.900          O  
ATOM   1624  H   ASP A 103       2.061  -1.419 -36.152  1.00 10.120          H  
ATOM   1625  HA  ASP A 103       4.825  -0.946 -36.640  1.00 10.240          H  
ATOM   1626 1HB  ASP A 103       2.829  -2.439 -38.366  1.00 14.280          H  
ATOM   1627 2HB  ASP A 103       4.541  -2.431 -38.647  1.00 14.280          H  
ATOM   1628  N   MET A 104       2.812   0.658 -38.618  1.00  6.660          N  
ATOM   1629  CA  MET A 104       2.672   1.592 -39.707  1.00  5.680          C  
ATOM   1630  C   MET A 104       2.894   3.031 -39.238  1.00  5.210          C  
ATOM   1631  O   MET A 104       2.627   3.980 -39.982  1.00  4.760          O  
ATOM   1632  CB  MET A 104       1.293   1.413 -40.328  1.00  8.340          C  
ATOM   1633  CG  MET A 104       1.021   0.010 -40.887  1.00  8.340          C  
ATOM   1634  SD  MET A 104       2.126  -0.484 -42.216  1.00  8.340          S  
ATOM   1635  CE  MET A 104       1.543   0.516 -43.582  1.00  8.340          C  
ATOM   1636  H   MET A 104       1.987   0.527 -38.025  1.00  7.990          H  
ATOM   1637  HA  MET A 104       3.429   1.362 -40.455  1.00  6.820          H  
ATOM   1638 1HB  MET A 104       0.533   1.611 -39.571  1.00 10.010          H  
ATOM   1639 2HB  MET A 104       1.164   2.126 -41.110  1.00 10.010          H  
ATOM   1640 1HG  MET A 104       1.113  -0.712 -40.079  1.00 10.010          H  
ATOM   1641 2HG  MET A 104       0.001  -0.037 -41.259  1.00 10.010          H  
ATOM   1642 1HE  MET A 104       2.143   0.306 -44.468  1.00 10.010          H  
ATOM   1643 2HE  MET A 104       0.497   0.278 -43.789  1.00 10.010          H  
ATOM   1644 3HE  MET A 104       1.629   1.557 -43.336  1.00 10.010          H  
ATOM   1645  N   ARG A 105       3.450   3.207 -38.032  1.00  5.630          N  
ATOM   1646  CA  ARG A 105       3.692   4.534 -37.464  1.00  5.640          C  
ATOM   1647  C   ARG A 105       4.553   5.465 -38.320  1.00  6.020          C  
ATOM   1648  O   ARG A 105       4.587   6.669 -38.046  1.00  5.860          O  
ATOM   1649  CB  ARG A 105       4.327   4.434 -36.079  1.00  7.890          C  
ATOM   1650  CG  ARG A 105       5.756   3.862 -36.024  1.00  7.890          C  
ATOM   1651  CD  ARG A 105       6.197   3.704 -34.605  1.00  7.890          C  
ATOM   1652  NE  ARG A 105       7.550   3.171 -34.476  1.00  7.890          N  
ATOM   1653  CZ  ARG A 105       7.878   1.854 -34.508  1.00  7.890          C  
ATOM   1654  NH1 ARG A 105       6.951   0.931 -34.681  1.00  7.890          N  
ATOM   1655  NH2 ARG A 105       9.145   1.493 -34.361  1.00  7.890          N  
ATOM   1656  H   ARG A 105       3.646   2.388 -37.447  1.00  6.760          H  
ATOM   1657  HA  ARG A 105       2.714   5.010 -37.342  1.00  6.770          H  
ATOM   1658 1HB  ARG A 105       4.373   5.426 -35.636  1.00  9.470          H  
ATOM   1659 2HB  ARG A 105       3.694   3.821 -35.438  1.00  9.470          H  
ATOM   1660 1HG  ARG A 105       5.789   2.891 -36.521  1.00  9.470          H  
ATOM   1661 2HG  ARG A 105       6.448   4.547 -36.518  1.00  9.470          H  
ATOM   1662 1HD  ARG A 105       6.182   4.683 -34.132  1.00  9.470          H  
ATOM   1663 2HD  ARG A 105       5.508   3.045 -34.079  1.00  9.470          H  
ATOM   1664  HE  ARG A 105       8.299   3.837 -34.334  1.00  9.470          H  
ATOM   1665 1HH1 ARG A 105       5.977   1.197 -34.807  1.00  9.470          H  
ATOM   1666 2HH1 ARG A 105       7.203  -0.049 -34.703  1.00  9.470          H  
ATOM   1667 1HH2 ARG A 105       9.859   2.195 -34.221  1.00  9.470          H  
ATOM   1668 2HH2 ARG A 105       9.401   0.516 -34.379  1.00  9.470          H  
ATOM   1669  N   LYS A 106       5.305   4.928 -39.286  1.00  6.750          N  
ATOM   1670  CA  LYS A 106       6.101   5.762 -40.162  1.00  7.380          C  
ATOM   1671  C   LYS A 106       5.172   6.208 -41.306  1.00  6.860          C  
ATOM   1672  O   LYS A 106       5.091   7.392 -41.654  1.00  7.060          O  
ATOM   1673  CB  LYS A 106       7.296   4.978 -40.724  1.00 10.080          C  
ATOM   1674  CG  LYS A 106       8.327   4.480 -39.684  1.00 10.080          C  
ATOM   1675  CD  LYS A 106       9.075   5.617 -38.987  1.00 10.080          C  
ATOM   1676  CE  LYS A 106      10.160   5.057 -38.059  1.00 10.080          C  
ATOM   1677  NZ  LYS A 106      10.905   6.126 -37.337  1.00 10.080          N  
ATOM   1678  H   LYS A 106       5.272   3.935 -39.434  1.00  8.100          H  
ATOM   1679  HA  LYS A 106       6.440   6.644 -39.627  1.00  8.860          H  
ATOM   1680 1HB  LYS A 106       6.937   4.101 -41.265  1.00 12.100          H  
ATOM   1681 2HB  LYS A 106       7.836   5.598 -41.446  1.00 12.100          H  
ATOM   1682 1HG  LYS A 106       7.814   3.886 -38.926  1.00 12.100          H  
ATOM   1683 2HG  LYS A 106       9.058   3.836 -40.182  1.00 12.100          H  
ATOM   1684 1HD  LYS A 106       9.534   6.273 -39.728  1.00 12.100          H  
ATOM   1685 2HD  LYS A 106       8.380   6.196 -38.386  1.00 12.100          H  
ATOM   1686 1HE  LYS A 106       9.690   4.402 -37.326  1.00 12.100          H  
ATOM   1687 2HE  LYS A 106      10.869   4.479 -38.649  1.00 12.100          H  
ATOM   1688 1HZ  LYS A 106      11.618   5.682 -36.730  1.00 12.100          H  
ATOM   1689 2HZ  LYS A 106      11.362   6.733 -37.998  1.00 12.100          H  
ATOM   1690 3HZ  LYS A 106      10.271   6.665 -36.770  1.00 12.100          H  
ATOM   1691  N   ALA A 107       4.404   5.243 -41.830  1.00  6.390          N  
ATOM   1692  CA  ALA A 107       3.472   5.460 -42.944  1.00  6.220          C  
ATOM   1693  C   ALA A 107       2.423   6.514 -42.598  1.00  5.590          C  
ATOM   1694  O   ALA A 107       1.998   7.288 -43.456  1.00  5.860          O  
ATOM   1695  CB  ALA A 107       2.769   4.162 -43.301  1.00  8.780          C  
ATOM   1696  H   ALA A 107       4.522   4.303 -41.483  1.00  7.670          H  
ATOM   1697  HA  ALA A 107       4.042   5.811 -43.803  1.00  7.460          H  
ATOM   1698 1HB  ALA A 107       2.099   4.335 -44.141  1.00 10.530          H  
ATOM   1699 2HB  ALA A 107       3.508   3.409 -43.571  1.00 10.530          H  
ATOM   1700 3HB  ALA A 107       2.196   3.817 -42.449  1.00 10.530          H  
ATOM   1701  N   HIS A 108       2.024   6.564 -41.331  1.00  5.010          N  
ATOM   1702  CA  HIS A 108       1.047   7.539 -40.879  1.00  4.720          C  
ATOM   1703  C   HIS A 108       1.656   8.414 -39.795  1.00  5.100          C  
ATOM   1704  O   HIS A 108       0.961   8.876 -38.894  1.00  5.370          O  
ATOM   1705  CB  HIS A 108      -0.288   6.894 -40.409  1.00  6.720          C  
ATOM   1706  CG  HIS A 108      -0.239   5.888 -39.262  1.00  6.720          C  
ATOM   1707  ND1 HIS A 108      -0.389   6.241 -37.940  1.00  6.720          N  
ATOM   1708  CD2 HIS A 108      -0.101   4.570 -39.274  1.00  6.720          C  
ATOM   1709  CE1 HIS A 108      -0.315   5.154 -37.188  1.00  6.720          C  
ATOM   1710  NE2 HIS A 108      -0.145   4.126 -37.971  1.00  6.720          N  
ATOM   1711  H   HIS A 108       2.378   5.857 -40.676  1.00  6.010          H  
ATOM   1712  HA  HIS A 108       0.793   8.206 -41.700  1.00  5.660          H  
ATOM   1713 1HB  HIS A 108      -0.966   7.682 -40.113  1.00  8.070          H  
ATOM   1714 2HB  HIS A 108      -0.750   6.388 -41.257  1.00  8.070          H  
ATOM   1715  HD2 HIS A 108       0.024   3.971 -40.155  1.00  8.070          H  
ATOM   1716  HE1 HIS A 108      -0.395   5.120 -36.102  1.00  8.070          H  
ATOM   1717  HE2 HIS A 108      -0.059   3.142 -37.672  1.00  8.070          H  
ATOM   1718  N   CYS A 109       2.945   8.743 -39.935  1.00  5.490          N  
ATOM   1719  CA  CYS A 109       3.651   9.552 -38.938  1.00  6.100          C  
ATOM   1720  C   CYS A 109       3.017  10.904 -38.617  1.00  6.170          C  
ATOM   1721  O   CYS A 109       3.108  11.382 -37.479  1.00  6.380          O  
ATOM   1722  CB  CYS A 109       5.083   9.799 -39.387  1.00  8.300          C  
ATOM   1723  SG  CYS A 109       5.209  10.679 -40.953  1.00  8.300          S  
ATOM   1724  H   CYS A 109       3.484   8.345 -40.710  1.00  6.590          H  
ATOM   1725  HA  CYS A 109       3.693   8.972 -38.033  1.00  7.320          H  
ATOM   1726 1HB  CYS A 109       5.596  10.380 -38.625  1.00  9.960          H  
ATOM   1727 2HB  CYS A 109       5.600   8.851 -39.483  1.00  9.960          H  
ATOM   1728  HG  CYS A 109       5.018   9.583 -41.712  1.00  9.960          H  
ATOM   1729  N   ASN A 110       2.289  11.502 -39.562  1.00  6.290          N  
ATOM   1730  CA  ASN A 110       1.651  12.784 -39.304  1.00  6.740          C  
ATOM   1731  C   ASN A 110       0.475  12.642 -38.336  1.00  6.310          C  
ATOM   1732  O   ASN A 110      -0.058  13.638 -37.840  1.00  6.850          O  
ATOM   1733  CB  ASN A 110       1.222  13.396 -40.611  1.00  9.260          C  
ATOM   1734  CG  ASN A 110       0.310  12.495 -41.324  1.00  9.260          C  
ATOM   1735  OD1 ASN A 110       0.664  11.318 -41.514  1.00  9.260          O  
ATOM   1736  ND2 ASN A 110      -0.834  12.978 -41.725  1.00  9.260          N  
ATOM   1737  H   ASN A 110       2.206  11.100 -40.496  1.00  7.550          H  
ATOM   1738  HA  ASN A 110       2.379  13.441 -38.832  1.00  8.090          H  
ATOM   1739 1HB  ASN A 110       0.720  14.348 -40.428  1.00 11.110          H  
ATOM   1740 2HB  ASN A 110       2.095  13.589 -41.232  1.00 11.110          H  
ATOM   1741 1HD2 ASN A 110      -1.483  12.391 -42.211  1.00 11.110          H  
ATOM   1742 2HD2 ASN A 110      -1.068  13.933 -41.542  1.00 11.110          H  
ATOM   1743  N   LEU A 111       0.055  11.403 -38.098  1.00  5.600          N  
ATOM   1744  CA  LEU A 111      -1.024  11.098 -37.190  1.00  5.440          C  
ATOM   1745  C   LEU A 111      -0.472  10.396 -35.945  1.00  4.890          C  
ATOM   1746  O   LEU A 111      -0.816  10.763 -34.814  1.00  5.090          O  
ATOM   1747  CB  LEU A 111      -2.037  10.174 -37.881  1.00  7.680          C  
ATOM   1748  CG  LEU A 111      -2.700  10.708 -39.181  1.00  7.680          C  
ATOM   1749  CD1 LEU A 111      -3.610   9.630 -39.738  1.00  7.680          C  
ATOM   1750  CD2 LEU A 111      -3.472  11.988 -38.910  1.00  7.680          C  
ATOM   1751  H   LEU A 111       0.538  10.628 -38.545  1.00  6.720          H  
ATOM   1752  HA  LEU A 111      -1.498  12.020 -36.869  1.00  6.530          H  
ATOM   1753 1HB  LEU A 111      -1.532   9.237 -38.131  1.00  9.220          H  
ATOM   1754 2HB  LEU A 111      -2.831   9.944 -37.173  1.00  9.220          H  
ATOM   1755  HG  LEU A 111      -1.929  10.904 -39.918  1.00  9.220          H  
ATOM   1756 1HD1 LEU A 111      -4.063   9.978 -40.666  1.00  9.220          H  
ATOM   1757 2HD1 LEU A 111      -3.034   8.735 -39.941  1.00  9.220          H  
ATOM   1758 3HD1 LEU A 111      -4.397   9.399 -39.018  1.00  9.220          H  
ATOM   1759 1HD2 LEU A 111      -3.926  12.333 -39.839  1.00  9.220          H  
ATOM   1760 2HD2 LEU A 111      -4.258  11.794 -38.176  1.00  9.220          H  
ATOM   1761 3HD2 LEU A 111      -2.805  12.757 -38.536  1.00  9.220          H  
ATOM   1762  N   SER A 112       0.437   9.412 -36.144  1.00  4.560          N  
ATOM   1763  CA  SER A 112       0.987   8.587 -35.051  1.00  4.520          C  
ATOM   1764  C   SER A 112       1.748   9.436 -34.072  1.00  4.410          C  
ATOM   1765  O   SER A 112       1.699   9.186 -32.858  1.00  4.120          O  
ATOM   1766  CB  SER A 112       1.977   7.554 -35.562  1.00  6.340          C  
ATOM   1767  OG  SER A 112       3.180   8.148 -35.900  1.00  6.340          O  
ATOM   1768  H   SER A 112       0.704   9.187 -37.100  1.00  5.470          H  
ATOM   1769  HA  SER A 112       0.160   8.085 -34.542  1.00  5.420          H  
ATOM   1770 1HB  SER A 112       2.123   6.769 -34.829  1.00  7.610          H  
ATOM   1771 2HB  SER A 112       1.576   7.102 -36.453  1.00  7.610          H  
ATOM   1772  HG  SER A 112       3.650   7.507 -36.498  1.00  7.610          H  
ATOM   1773  N   GLY A 113       2.320  10.537 -34.569  1.00  4.710          N  
ATOM   1774  CA  GLY A 113       3.088  11.457 -33.771  1.00  4.710          C  
ATOM   1775  C   GLY A 113       2.321  11.954 -32.562  1.00  4.380          C  
ATOM   1776  O   GLY A 113       2.937  12.270 -31.549  1.00  4.140          O  
ATOM   1777  H   GLY A 113       2.329  10.687 -35.585  1.00  5.650          H  
ATOM   1778 1HA  GLY A 113       4.007  10.971 -33.450  1.00  5.650          H  
ATOM   1779 2HA  GLY A 113       3.381  12.303 -34.394  1.00  5.650          H  
ATOM   1780  N   THR A 114       0.985  12.021 -32.624  1.00  4.410          N  
ATOM   1781  CA  THR A 114       0.237  12.496 -31.468  1.00  4.250          C  
ATOM   1782  C   THR A 114       0.463  11.577 -30.277  1.00  3.800          C  
ATOM   1783  O   THR A 114       0.691  12.042 -29.154  1.00  3.650          O  
ATOM   1784  CB  THR A 114      -1.280  12.574 -31.758  1.00  6.010          C  
ATOM   1785  OG1 THR A 114      -1.523  13.505 -32.820  1.00  6.010          O  
ATOM   1786  CG2 THR A 114      -2.029  13.039 -30.503  1.00  6.010          C  
ATOM   1787  H   THR A 114       0.479  11.726 -33.466  1.00  5.290          H  
ATOM   1788  HA  THR A 114       0.597  13.491 -31.206  1.00  5.100          H  
ATOM   1789  HB  THR A 114      -1.644  11.592 -32.057  1.00  7.220          H  
ATOM   1790  HG1 THR A 114      -1.233  13.115 -33.654  1.00  7.220          H  
ATOM   1791 1HG2 THR A 114      -3.092  13.096 -30.723  1.00  7.220          H  
ATOM   1792 2HG2 THR A 114      -1.872  12.340 -29.686  1.00  7.220          H  
ATOM   1793 3HG2 THR A 114      -1.664  14.023 -30.208  1.00  7.220          H  
ATOM   1794  N   GLU A 115       0.386  10.269 -30.526  1.00  3.680          N  
ATOM   1795  CA  GLU A 115       0.493   9.267 -29.486  1.00  3.390          C  
ATOM   1796  C   GLU A 115       1.902   9.233 -28.957  1.00  3.230          C  
ATOM   1797  O   GLU A 115       2.134   9.088 -27.748  1.00  3.020          O  
ATOM   1798  CB  GLU A 115       0.125   7.887 -30.038  1.00  4.860          C  
ATOM   1799  CG  GLU A 115       0.125   6.770 -29.008  1.00  4.860          C  
ATOM   1800  CD  GLU A 115      -0.933   6.938 -27.958  1.00  4.860          C  
ATOM   1801  OE1 GLU A 115      -1.908   7.594 -28.206  1.00  4.860          O  
ATOM   1802  OE2 GLU A 115      -0.752   6.412 -26.887  1.00  4.860          O  
ATOM   1803  H   GLU A 115       0.288   9.964 -31.490  1.00  4.420          H  
ATOM   1804  HA  GLU A 115      -0.185   9.528 -28.672  1.00  4.070          H  
ATOM   1805 1HB  GLU A 115      -0.867   7.933 -30.486  1.00  5.830          H  
ATOM   1806 2HB  GLU A 115       0.826   7.613 -30.831  1.00  5.830          H  
ATOM   1807 1HG  GLU A 115      -0.023   5.820 -29.510  1.00  5.830          H  
ATOM   1808 2HG  GLU A 115       1.104   6.730 -28.529  1.00  5.830          H  
ATOM   1809  N   TRP A 116       2.857   9.352 -29.867  1.00  3.430          N  
ATOM   1810  CA  TRP A 116       4.236   9.270 -29.458  1.00  3.420          C  
ATOM   1811  C   TRP A 116       4.650  10.499 -28.674  1.00  3.280          C  
ATOM   1812  O   TRP A 116       5.357  10.370 -27.674  1.00  3.070          O  
ATOM   1813  CB  TRP A 116       5.112   9.023 -30.671  1.00  4.790          C  
ATOM   1814  CG  TRP A 116       4.878   7.640 -31.184  1.00  4.790          C  
ATOM   1815  CD1 TRP A 116       4.243   7.288 -32.331  1.00  4.790          C  
ATOM   1816  CD2 TRP A 116       5.252   6.402 -30.539  1.00  4.790          C  
ATOM   1817  NE1 TRP A 116       4.182   5.924 -32.437  1.00  4.790          N  
ATOM   1818  CE2 TRP A 116       4.798   5.366 -31.355  1.00  4.790          C  
ATOM   1819  CE3 TRP A 116       5.917   6.091 -29.341  1.00  4.790          C  
ATOM   1820  CZ2 TRP A 116       4.987   4.040 -31.026  1.00  4.790          C  
ATOM   1821  CZ3 TRP A 116       6.106   4.761 -29.013  1.00  4.790          C  
ATOM   1822  CH2 TRP A 116       5.654   3.761 -29.836  1.00  4.790          C  
ATOM   1823  H   TRP A 116       2.592   9.461 -30.853  1.00  4.120          H  
ATOM   1824  HA  TRP A 116       4.332   8.408 -28.804  1.00  4.100          H  
ATOM   1825 1HB  TRP A 116       4.864   9.738 -31.456  1.00  5.750          H  
ATOM   1826 2HB  TRP A 116       6.160   9.150 -30.414  1.00  5.750          H  
ATOM   1827  HD1 TRP A 116       3.831   7.982 -33.044  1.00  5.750          H  
ATOM   1828  HE1 TRP A 116       3.737   5.418 -33.181  1.00  5.750          H  
ATOM   1829  HE3 TRP A 116       6.277   6.879 -28.681  1.00  5.750          H  
ATOM   1830  HZ2 TRP A 116       4.632   3.230 -31.665  1.00  5.750          H  
ATOM   1831  HZ3 TRP A 116       6.625   4.531 -28.083  1.00  5.750          H  
ATOM   1832  HH2 TRP A 116       5.823   2.725 -29.546  1.00  5.750          H  
ATOM   1833  N   ASN A 117       4.173  11.679 -29.068  1.00  3.480          N  
ATOM   1834  CA  ASN A 117       4.553  12.878 -28.357  1.00  3.460          C  
ATOM   1835  C   ASN A 117       3.955  12.854 -26.963  1.00  3.130          C  
ATOM   1836  O   ASN A 117       4.631  13.207 -25.985  1.00  2.990          O  
ATOM   1837  CB  ASN A 117       4.090  14.102 -29.104  1.00  4.850          C  
ATOM   1838  CG  ASN A 117       4.843  14.302 -30.377  1.00  4.850          C  
ATOM   1839  OD1 ASN A 117       5.904  13.705 -30.619  1.00  4.850          O  
ATOM   1840  ND2 ASN A 117       4.321  15.158 -31.216  1.00  4.850          N  
ATOM   1841  H   ASN A 117       3.600  11.760 -29.910  1.00  4.180          H  
ATOM   1842  HA  ASN A 117       5.638  12.903 -28.256  1.00  4.150          H  
ATOM   1843 1HB  ASN A 117       3.024  14.003 -29.336  1.00  5.820          H  
ATOM   1844 2HB  ASN A 117       4.214  14.985 -28.478  1.00  5.820          H  
ATOM   1845 1HD2 ASN A 117       4.776  15.345 -32.085  1.00  5.820          H  
ATOM   1846 2HD2 ASN A 117       3.468  15.626 -30.987  1.00  5.820          H  
ATOM   1847  N   ASN A 118       2.702  12.383 -26.850  1.00  3.090          N  
ATOM   1848  CA  ASN A 118       2.062  12.314 -25.554  1.00  2.970          C  
ATOM   1849  C   ASN A 118       2.780  11.311 -24.659  1.00  2.720          C  
ATOM   1850  O   ASN A 118       2.973  11.578 -23.469  1.00  2.660          O  
ATOM   1851  CB  ASN A 118       0.596  11.961 -25.703  1.00  4.210          C  
ATOM   1852  CG  ASN A 118      -0.231  13.103 -26.250  1.00  4.210          C  
ATOM   1853  OD1 ASN A 118       0.170  14.274 -26.209  1.00  4.210          O  
ATOM   1854  ND2 ASN A 118      -1.395  12.784 -26.753  1.00  4.210          N  
ATOM   1855  H   ASN A 118       2.163  12.126 -27.686  1.00  3.710          H  
ATOM   1856  HA  ASN A 118       2.141  13.290 -25.075  1.00  3.560          H  
ATOM   1857 1HB  ASN A 118       0.505  11.112 -26.389  1.00  5.050          H  
ATOM   1858 2HB  ASN A 118       0.192  11.652 -24.742  1.00  5.050          H  
ATOM   1859 1HD2 ASN A 118      -1.991  13.498 -27.121  1.00  5.050          H  
ATOM   1860 2HD2 ASN A 118      -1.691  11.829 -26.772  1.00  5.050          H  
ATOM   1861  N   THR A 119       3.230  10.193 -25.245  1.00  2.730          N  
ATOM   1862  CA  THR A 119       3.948   9.163 -24.508  1.00  2.710          C  
ATOM   1863  C   THR A 119       5.252   9.714 -23.953  1.00  2.550          C  
ATOM   1864  O   THR A 119       5.547   9.525 -22.766  1.00  2.480          O  
ATOM   1865  CB  THR A 119       4.251   7.946 -25.417  1.00  3.800          C  
ATOM   1866  OG1 THR A 119       3.016   7.365 -25.858  1.00  3.800          O  
ATOM   1867  CG2 THR A 119       5.061   6.897 -24.656  1.00  3.800          C  
ATOM   1868  H   THR A 119       3.001  10.015 -26.223  1.00  3.280          H  
ATOM   1869  HA  THR A 119       3.330   8.834 -23.677  1.00  3.250          H  
ATOM   1870  HB  THR A 119       4.816   8.270 -26.286  1.00  4.560          H  
ATOM   1871  HG1 THR A 119       2.571   7.985 -26.487  1.00  4.560          H  
ATOM   1872 1HG2 THR A 119       5.256   6.049 -25.310  1.00  4.560          H  
ATOM   1873 2HG2 THR A 119       6.008   7.317 -24.325  1.00  4.560          H  
ATOM   1874 3HG2 THR A 119       4.495   6.569 -23.797  1.00  4.560          H  
ATOM   1875  N   LEU A 120       6.022  10.421 -24.788  1.00  2.610          N  
ATOM   1876  CA  LEU A 120       7.302  10.964 -24.357  1.00  2.570          C  
ATOM   1877  C   LEU A 120       7.081  11.944 -23.212  1.00  2.340          C  
ATOM   1878  O   LEU A 120       7.824  11.952 -22.224  1.00  2.210          O  
ATOM   1879  CB  LEU A 120       7.981  11.692 -25.524  1.00  3.610          C  
ATOM   1880  CG  LEU A 120       8.456  10.843 -26.746  1.00  3.610          C  
ATOM   1881  CD1 LEU A 120       8.904  11.819 -27.838  1.00  3.610          C  
ATOM   1882  CD2 LEU A 120       9.574   9.907 -26.366  1.00  3.610          C  
ATOM   1883  H   LEU A 120       5.721  10.540 -25.762  1.00  3.130          H  
ATOM   1884  HA  LEU A 120       7.929  10.153 -23.993  1.00  3.080          H  
ATOM   1885 1HB  LEU A 120       7.273  12.431 -25.906  1.00  4.340          H  
ATOM   1886 2HB  LEU A 120       8.853  12.224 -25.136  1.00  4.340          H  
ATOM   1887  HG  LEU A 120       7.641  10.259 -27.123  1.00  4.340          H  
ATOM   1888 1HD1 LEU A 120       9.219  11.280 -28.708  1.00  4.340          H  
ATOM   1889 2HD1 LEU A 120       8.071  12.469 -28.105  1.00  4.340          H  
ATOM   1890 3HD1 LEU A 120       9.728  12.420 -27.461  1.00  4.340          H  
ATOM   1891 1HD2 LEU A 120       9.892   9.337 -27.236  1.00  4.340          H  
ATOM   1892 2HD2 LEU A 120      10.388  10.483 -26.006  1.00  4.340          H  
ATOM   1893 3HD2 LEU A 120       9.247   9.217 -25.595  1.00  4.340          H  
ATOM   1894  N   GLY A 121       6.015  12.745 -23.326  1.00  2.410          N  
ATOM   1895  CA  GLY A 121       5.654  13.717 -22.310  1.00  2.410          C  
ATOM   1896  C   GLY A 121       5.430  13.055 -20.961  1.00  2.280          C  
ATOM   1897  O   GLY A 121       5.992  13.478 -19.941  1.00  2.230          O  
ATOM   1898  H   GLY A 121       5.456  12.713 -24.183  1.00  2.890          H  
ATOM   1899 1HA  GLY A 121       6.432  14.453 -22.229  1.00  2.890          H  
ATOM   1900 2HA  GLY A 121       4.749  14.235 -22.625  1.00  2.890          H  
ATOM   1901  N   GLN A 122       4.586  12.025 -20.957  1.00  2.340          N  
ATOM   1902  CA  GLN A 122       4.236  11.316 -19.740  1.00  2.430          C  
ATOM   1903  C   GLN A 122       5.457  10.628 -19.100  1.00  2.280          C  
ATOM   1904  O   GLN A 122       5.583  10.606 -17.865  1.00  2.420          O  
ATOM   1905  CB  GLN A 122       3.104  10.342 -20.064  1.00  3.370          C  
ATOM   1906  CG  GLN A 122       1.778  11.056 -20.476  1.00  3.370          C  
ATOM   1907  CD  GLN A 122       1.111  11.914 -19.406  1.00  3.370          C  
ATOM   1908  OE1 GLN A 122       0.790  11.475 -18.310  1.00  3.370          O  
ATOM   1909  NE2 GLN A 122       0.905  13.182 -19.739  1.00  3.370          N  
ATOM   1910  H   GLN A 122       4.146  11.758 -21.847  1.00  2.810          H  
ATOM   1911  HA  GLN A 122       3.864  12.034 -19.027  1.00  2.920          H  
ATOM   1912 1HB  GLN A 122       3.408   9.713 -20.905  1.00  4.040          H  
ATOM   1913 2HB  GLN A 122       2.912   9.705 -19.243  1.00  4.040          H  
ATOM   1914 1HG  GLN A 122       2.005  11.726 -21.285  1.00  4.040          H  
ATOM   1915 2HG  GLN A 122       1.063  10.319 -20.817  1.00  4.040          H  
ATOM   1916 1HE2 GLN A 122       0.474  13.812 -19.087  1.00  4.040          H  
ATOM   1917 2HE2 GLN A 122       1.185  13.515 -20.639  1.00  4.040          H  
ATOM   1918  N   ILE A 123       6.395  10.130 -19.920  1.00  2.150          N  
ATOM   1919  CA  ILE A 123       7.609   9.503 -19.387  1.00  2.170          C  
ATOM   1920  C   ILE A 123       8.426  10.538 -18.612  1.00  2.020          C  
ATOM   1921  O   ILE A 123       8.894  10.261 -17.505  1.00  2.120          O  
ATOM   1922  CB  ILE A 123       8.501   8.872 -20.475  1.00  3.030          C  
ATOM   1923  CG1 ILE A 123       7.785   7.677 -21.117  1.00  3.030          C  
ATOM   1924  CG2 ILE A 123       9.827   8.387 -19.810  1.00  3.030          C  
ATOM   1925  CD1 ILE A 123       8.422   7.184 -22.401  1.00  3.030          C  
ATOM   1926  H   ILE A 123       6.215  10.141 -20.935  1.00  2.580          H  
ATOM   1927  HA  ILE A 123       7.315   8.713 -18.690  1.00  2.600          H  
ATOM   1928  HB  ILE A 123       8.710   9.607 -21.257  1.00  3.640          H  
ATOM   1929 1HG1 ILE A 123       7.777   6.853 -20.402  1.00  3.640          H  
ATOM   1930 2HG1 ILE A 123       6.759   7.950 -21.325  1.00  3.640          H  
ATOM   1931 1HG2 ILE A 123      10.468   7.935 -20.549  1.00  3.640          H  
ATOM   1932 2HG2 ILE A 123      10.353   9.213 -19.352  1.00  3.640          H  
ATOM   1933 3HG2 ILE A 123       9.594   7.647 -19.037  1.00  3.640          H  
ATOM   1934 1HD1 ILE A 123       7.846   6.336 -22.777  1.00  3.640          H  
ATOM   1935 2HD1 ILE A 123       8.413   7.982 -23.138  1.00  3.640          H  
ATOM   1936 3HD1 ILE A 123       9.439   6.867 -22.230  1.00  3.640          H  
ATOM   1937  N   VAL A 124       8.589  11.730 -19.202  1.00  1.940          N  
ATOM   1938  CA  VAL A 124       9.341  12.813 -18.570  1.00  1.970          C  
ATOM   1939  C   VAL A 124       8.709  13.198 -17.238  1.00  2.060          C  
ATOM   1940  O   VAL A 124       9.425  13.509 -16.275  1.00  2.170          O  
ATOM   1941  CB  VAL A 124       9.420  14.036 -19.484  1.00  2.750          C  
ATOM   1942  CG1 VAL A 124      10.035  15.250 -18.739  1.00  2.750          C  
ATOM   1943  CG2 VAL A 124      10.258  13.691 -20.674  1.00  2.750          C  
ATOM   1944  H   VAL A 124       8.197  11.854 -20.144  1.00  2.330          H  
ATOM   1945  HA  VAL A 124      10.347  12.464 -18.390  1.00  2.360          H  
ATOM   1946  HB  VAL A 124       8.430  14.290 -19.795  1.00  3.300          H  
ATOM   1947 1HG1 VAL A 124      10.076  16.096 -19.411  1.00  3.300          H  
ATOM   1948 2HG1 VAL A 124       9.430  15.517 -17.878  1.00  3.300          H  
ATOM   1949 3HG1 VAL A 124      11.050  15.001 -18.409  1.00  3.300          H  
ATOM   1950 1HG2 VAL A 124      10.297  14.549 -21.340  1.00  3.300          H  
ATOM   1951 2HG2 VAL A 124      11.252  13.431 -20.321  1.00  3.300          H  
ATOM   1952 3HG2 VAL A 124       9.826  12.847 -21.197  1.00  3.300          H  
ATOM   1953  N   ILE A 125       7.376  13.231 -17.179  1.00  2.160          N  
ATOM   1954  CA  ILE A 125       6.719  13.566 -15.927  1.00  2.420          C  
ATOM   1955  C   ILE A 125       7.154  12.592 -14.843  1.00  2.510          C  
ATOM   1956  O   ILE A 125       7.504  13.031 -13.740  1.00  2.710          O  
ATOM   1957  CB  ILE A 125       5.176  13.552 -16.040  1.00  3.280          C  
ATOM   1958  CG1 ILE A 125       4.710  14.716 -16.945  1.00  3.280          C  
ATOM   1959  CG2 ILE A 125       4.525  13.610 -14.630  1.00  3.280          C  
ATOM   1960  CD1 ILE A 125       3.247  14.641 -17.378  1.00  3.280          C  
ATOM   1961  H   ILE A 125       6.838  13.048 -18.038  1.00  2.590          H  
ATOM   1962  HA  ILE A 125       7.031  14.568 -15.630  1.00  2.900          H  
ATOM   1963  HB  ILE A 125       4.869  12.631 -16.530  1.00  3.940          H  
ATOM   1964 1HG1 ILE A 125       4.866  15.653 -16.414  1.00  3.940          H  
ATOM   1965 2HG1 ILE A 125       5.328  14.722 -17.839  1.00  3.940          H  
ATOM   1966 1HG2 ILE A 125       3.446  13.580 -14.717  1.00  3.940          H  
ATOM   1967 2HG2 ILE A 125       4.839  12.764 -14.022  1.00  3.940          H  
ATOM   1968 3HG2 ILE A 125       4.822  14.536 -14.133  1.00  3.940          H  
ATOM   1969 1HD1 ILE A 125       3.020  15.490 -18.017  1.00  3.940          H  
ATOM   1970 2HD1 ILE A 125       3.077  13.733 -17.920  1.00  3.940          H  
ATOM   1971 3HD1 ILE A 125       2.594  14.661 -16.517  1.00  3.940          H  
ATOM   1972  N   LYS A 126       7.155  11.285 -15.128  1.00  2.480          N  
ATOM   1973  CA  LYS A 126       7.627  10.371 -14.096  1.00  2.710          C  
ATOM   1974  C   LYS A 126       9.127  10.448 -13.853  1.00  2.680          C  
ATOM   1975  O   LYS A 126       9.581  10.231 -12.731  1.00  2.910          O  
ATOM   1976  CB  LYS A 126       7.238   8.931 -14.330  1.00  3.700          C  
ATOM   1977  CG  LYS A 126       5.792   8.633 -14.188  1.00  3.700          C  
ATOM   1978  CD  LYS A 126       5.267   8.921 -12.761  1.00  3.700          C  
ATOM   1979  CE  LYS A 126       3.855   8.481 -12.601  1.00  3.700          C  
ATOM   1980  NZ  LYS A 126       3.269   8.876 -11.282  1.00  3.700          N  
ATOM   1981  H   LYS A 126       6.808  10.961 -16.042  1.00  2.980          H  
ATOM   1982  HA  LYS A 126       7.171  10.680 -13.169  1.00  3.250          H  
ATOM   1983 1HB  LYS A 126       7.575   8.604 -15.324  1.00  4.440          H  
ATOM   1984 2HB  LYS A 126       7.736   8.352 -13.597  1.00  4.440          H  
ATOM   1985 1HG  LYS A 126       5.288   9.255 -14.869  1.00  4.440          H  
ATOM   1986 2HG  LYS A 126       5.605   7.593 -14.447  1.00  4.440          H  
ATOM   1987 1HD  LYS A 126       5.890   8.429 -12.012  1.00  4.440          H  
ATOM   1988 2HD  LYS A 126       5.252   9.989 -12.558  1.00  4.440          H  
ATOM   1989 1HE  LYS A 126       3.267   8.931 -13.367  1.00  4.440          H  
ATOM   1990 2HE  LYS A 126       3.812   7.402 -12.702  1.00  4.440          H  
ATOM   1991 1HZ  LYS A 126       2.293   8.527 -11.264  1.00  4.440          H  
ATOM   1992 2HZ  LYS A 126       3.792   8.500 -10.490  1.00  4.440          H  
ATOM   1993 3HZ  LYS A 126       3.292   9.896 -11.156  1.00  4.440          H  
ATOM   1994  N   LEU A 127       9.928  10.814 -14.851  1.00  2.500          N  
ATOM   1995  CA  LEU A 127      11.347  10.911 -14.526  1.00  2.640          C  
ATOM   1996  C   LEU A 127      11.525  11.970 -13.446  1.00  2.750          C  
ATOM   1997  O   LEU A 127      12.310  11.775 -12.496  1.00  3.070          O  
ATOM   1998  CB  LEU A 127      12.186  11.411 -15.705  1.00  3.640          C  
ATOM   1999  CG  LEU A 127      12.355  10.561 -16.909  1.00  3.640          C  
ATOM   2000  CD1 LEU A 127      13.135  11.341 -17.942  1.00  3.640          C  
ATOM   2001  CD2 LEU A 127      13.061   9.349 -16.577  1.00  3.640          C  
ATOM   2002  H   LEU A 127       9.562  10.912 -15.803  1.00  3.000          H  
ATOM   2003  HA  LEU A 127      11.704   9.961 -14.153  1.00  3.170          H  
ATOM   2004 1HB  LEU A 127      11.795  12.379 -16.033  1.00  4.370          H  
ATOM   2005 2HB  LEU A 127      13.161  11.559 -15.329  1.00  4.370          H  
ATOM   2006  HG  LEU A 127      11.383  10.312 -17.318  1.00  4.370          H  
ATOM   2007 1HD1 LEU A 127      13.261  10.729 -18.807  1.00  4.370          H  
ATOM   2008 2HD1 LEU A 127      12.610  12.254 -18.213  1.00  4.370          H  
ATOM   2009 3HD1 LEU A 127      14.112  11.602 -17.547  1.00  4.370          H  
ATOM   2010 1HD2 LEU A 127      13.158   8.793 -17.478  1.00  4.370          H  
ATOM   2011 2HD2 LEU A 127      14.050   9.578 -16.175  1.00  4.370          H  
ATOM   2012 3HD2 LEU A 127      12.510   8.771 -15.848  1.00  4.370          H  
ATOM   2013  N   ARG A 128      10.776  13.063 -13.573  1.00  2.610          N  
ATOM   2014  CA  ARG A 128      10.801  14.149 -12.617  1.00  2.870          C  
ATOM   2015  C   ARG A 128      10.232  13.721 -11.247  1.00  3.080          C  
ATOM   2016  O   ARG A 128      10.790  14.074 -10.207  1.00  3.430          O  
ATOM   2017  CB  ARG A 128      10.071  15.334 -13.220  1.00  3.910          C  
ATOM   2018  CG  ARG A 128      10.866  15.940 -14.374  1.00  3.910          C  
ATOM   2019  CD  ARG A 128      10.196  17.024 -15.100  1.00  3.910          C  
ATOM   2020  NE  ARG A 128      11.084  17.524 -16.149  1.00  3.910          N  
ATOM   2021  CZ  ARG A 128      10.824  18.518 -17.015  1.00  3.910          C  
ATOM   2022  NH1 ARG A 128       9.667  19.155 -16.987  1.00  3.910          N  
ATOM   2023  NH2 ARG A 128      11.751  18.859 -17.899  1.00  3.910          N  
ATOM   2024  H   ARG A 128      10.198  13.150 -14.422  1.00  3.130          H  
ATOM   2025  HA  ARG A 128      11.838  14.452 -12.483  1.00  3.440          H  
ATOM   2026 1HB  ARG A 128       9.104  15.019 -13.605  1.00  4.700          H  
ATOM   2027 2HB  ARG A 128       9.906  16.100 -12.465  1.00  4.700          H  
ATOM   2028 1HG  ARG A 128      11.785  16.353 -13.975  1.00  4.700          H  
ATOM   2029 2HG  ARG A 128      11.119  15.163 -15.098  1.00  4.700          H  
ATOM   2030 1HD  ARG A 128       9.284  16.643 -15.563  1.00  4.700          H  
ATOM   2031 2HD  ARG A 128       9.963  17.840 -14.419  1.00  4.700          H  
ATOM   2032  HE  ARG A 128      11.986  17.075 -16.227  1.00  4.700          H  
ATOM   2033 1HH1 ARG A 128       8.964  18.901 -16.311  1.00  4.700          H  
ATOM   2034 2HH1 ARG A 128       9.489  19.904 -17.639  1.00  4.700          H  
ATOM   2035 1HH2 ARG A 128      12.668  18.356 -17.937  1.00  4.700          H  
ATOM   2036 2HH2 ARG A 128      11.574  19.603 -18.554  1.00  4.700          H  
ATOM   2037  N   GLU A 129       9.142  12.941 -11.239  1.00  2.940          N  
ATOM   2038  CA  GLU A 129       8.545  12.440  -9.994  1.00  3.190          C  
ATOM   2039  C   GLU A 129       9.439  11.458  -9.210  1.00  3.400          C  
ATOM   2040  O   GLU A 129       9.555  11.560  -7.981  1.00  3.750          O  
ATOM   2041  CB  GLU A 129       7.213  11.738 -10.293  1.00  4.370          C  
ATOM   2042  CG  GLU A 129       6.447  11.175  -9.070  1.00  4.370          C  
ATOM   2043  CD  GLU A 129       5.139  10.523  -9.476  1.00  4.370          C  
ATOM   2044  OE1 GLU A 129       4.350  11.151 -10.155  1.00  4.370          O  
ATOM   2045  OE2 GLU A 129       4.927   9.365  -9.161  1.00  4.370          O  
ATOM   2046  H   GLU A 129       8.683  12.736 -12.132  1.00  3.530          H  
ATOM   2047  HA  GLU A 129       8.346  13.297  -9.354  1.00  3.830          H  
ATOM   2048 1HB  GLU A 129       6.555  12.416 -10.837  1.00  5.240          H  
ATOM   2049 2HB  GLU A 129       7.408  10.892 -10.937  1.00  5.240          H  
ATOM   2050 1HG  GLU A 129       7.066  10.432  -8.569  1.00  5.240          H  
ATOM   2051 2HG  GLU A 129       6.253  11.985  -8.365  1.00  5.240          H  
ATOM   2052  N   GLN A 130      10.018  10.471  -9.913  1.00  3.310          N  
ATOM   2053  CA  GLN A 130      10.815   9.406  -9.287  1.00  3.650          C  
ATOM   2054  C   GLN A 130      12.318   9.644  -9.149  1.00  3.890          C  
ATOM   2055  O   GLN A 130      12.898   9.327  -8.108  1.00  4.260          O  
ATOM   2056  CB  GLN A 130      10.654   8.110 -10.087  1.00  4.970          C  
ATOM   2057  CG  GLN A 130      11.399   6.860  -9.509  1.00  4.970          C  
ATOM   2058  CD  GLN A 130      10.877   6.408  -8.187  1.00  4.970          C  
ATOM   2059  OE1 GLN A 130       9.679   6.152  -8.025  1.00  4.970          O  
ATOM   2060  NE2 GLN A 130      11.761   6.296  -7.211  1.00  4.970          N  
ATOM   2061  H   GLN A 130       9.868  10.446 -10.923  1.00  3.970          H  
ATOM   2062  HA  GLN A 130      10.413   9.249  -8.288  1.00  4.380          H  
ATOM   2063 1HB  GLN A 130       9.595   7.871 -10.184  1.00  5.970          H  
ATOM   2064 2HB  GLN A 130      11.039   8.293 -11.087  1.00  5.970          H  
ATOM   2065 1HG  GLN A 130      11.289   6.031 -10.196  1.00  5.970          H  
ATOM   2066 2HG  GLN A 130      12.458   7.084  -9.391  1.00  5.970          H  
ATOM   2067 1HE2 GLN A 130      11.469   5.995  -6.301  1.00  5.970          H  
ATOM   2068 2HE2 GLN A 130      12.722   6.528  -7.380  1.00  5.970          H  
ATOM   2069  N   PHE A 131      12.973  10.128 -10.207  1.00  3.790          N  
ATOM   2070  CA  PHE A 131      14.423  10.265 -10.221  1.00  4.170          C  
ATOM   2071  C   PHE A 131      14.829  11.695  -9.936  1.00  4.390          C  
ATOM   2072  O   PHE A 131      15.915  11.950  -9.419  1.00  4.770          O  
ATOM   2073  CB  PHE A 131      14.987   9.826 -11.570  1.00  5.690          C  
ATOM   2074  CG  PHE A 131      16.487   9.752 -11.613  1.00  5.690          C  
ATOM   2075  CD1 PHE A 131      17.148   8.676 -11.043  1.00  5.690          C  
ATOM   2076  CD2 PHE A 131      17.244  10.751 -12.205  1.00  5.690          C  
ATOM   2077  CE1 PHE A 131      18.519   8.606 -11.072  1.00  5.690          C  
ATOM   2078  CE2 PHE A 131      18.608  10.677 -12.239  1.00  5.690          C  
ATOM   2079  CZ  PHE A 131      19.250   9.601 -11.673  1.00  5.690          C  
ATOM   2080  H   PHE A 131      12.480  10.433 -11.045  1.00  4.550          H  
ATOM   2081  HA  PHE A 131      14.842   9.630  -9.440  1.00  5.000          H  
ATOM   2082 1HB  PHE A 131      14.589   8.846 -11.827  1.00  6.820          H  
ATOM   2083 2HB  PHE A 131      14.652  10.518 -12.339  1.00  6.820          H  
ATOM   2084  HD1 PHE A 131      16.576   7.881 -10.563  1.00  6.820          H  
ATOM   2085  HD2 PHE A 131      16.751  11.600 -12.635  1.00  6.820          H  
ATOM   2086  HE1 PHE A 131      19.033   7.752 -10.615  1.00  6.820          H  
ATOM   2087  HE2 PHE A 131      19.184  11.474 -12.712  1.00  6.820          H  
ATOM   2088  HZ  PHE A 131      20.338   9.535 -11.698  1.00  6.820          H  
ATOM   2089  N   LYS A 132      13.917  12.620 -10.255  1.00  4.470          N  
ATOM   2090  CA  LYS A 132      14.109  14.062 -10.181  1.00  4.820          C  
ATOM   2091  C   LYS A 132      15.083  14.451 -11.276  1.00  5.000          C  
ATOM   2092  O   LYS A 132      16.017  15.227 -11.086  1.00  5.330          O  
ATOM   2093  CB  LYS A 132      14.580  14.535  -8.786  1.00  6.610          C  
ATOM   2094  CG  LYS A 132      13.460  14.658  -7.719  1.00  6.610          C  
ATOM   2095  CD  LYS A 132      12.849  13.290  -7.333  1.00  6.610          C  
ATOM   2096  CE  LYS A 132      11.924  13.409  -6.122  1.00  6.610          C  
ATOM   2097  NZ  LYS A 132      11.217  12.117  -5.819  1.00  6.610          N  
ATOM   2098  H   LYS A 132      13.066  12.294 -10.704  1.00  5.360          H  
ATOM   2099  HA  LYS A 132      13.167  14.560 -10.396  1.00  5.780          H  
ATOM   2100 1HB  LYS A 132      15.353  13.913  -8.381  1.00  7.930          H  
ATOM   2101 2HB  LYS A 132      15.009  15.531  -8.892  1.00  7.930          H  
ATOM   2102 1HG  LYS A 132      13.858  15.137  -6.825  1.00  7.930          H  
ATOM   2103 2HG  LYS A 132      12.661  15.279  -8.120  1.00  7.930          H  
ATOM   2104 1HD  LYS A 132      12.241  12.920  -8.161  1.00  7.930          H  
ATOM   2105 2HD  LYS A 132      13.637  12.564  -7.131  1.00  7.930          H  
ATOM   2106 1HE  LYS A 132      12.515  13.700  -5.257  1.00  7.930          H  
ATOM   2107 2HE  LYS A 132      11.180  14.179  -6.320  1.00  7.930          H  
ATOM   2108 1HZ  LYS A 132      10.616  12.233  -5.021  1.00  7.930          H  
ATOM   2109 2HZ  LYS A 132      10.641  11.850  -6.639  1.00  7.930          H  
ATOM   2110 3HZ  LYS A 132      11.888  11.388  -5.633  1.00  7.930          H  
ATOM   2111  N   ASN A 133      14.814  13.874 -12.451  1.00  5.030          N  
ATOM   2112  CA  ASN A 133      15.577  14.139 -13.653  1.00  5.320          C  
ATOM   2113  C   ASN A 133      15.089  15.456 -14.248  1.00  5.190          C  
ATOM   2114  O   ASN A 133      14.224  16.121 -13.677  1.00  5.520          O  
ATOM   2115  CB  ASN A 133      15.388  12.993 -14.640  1.00  7.330          C  
ATOM   2116  CG  ASN A 133      16.551  12.753 -15.574  1.00  7.330          C  
ATOM   2117  OD1 ASN A 133      17.137  13.728 -16.096  1.00  7.330          O  
ATOM   2118  ND2 ASN A 133      16.894  11.502 -15.810  1.00  7.330          N  
ATOM   2119  H   ASN A 133      14.026  13.226 -12.480  1.00  6.040          H  
ATOM   2120  HA  ASN A 133      16.632  14.245 -13.400  1.00  6.380          H  
ATOM   2121 1HB  ASN A 133      15.137  12.076 -14.118  1.00  8.800          H  
ATOM   2122 2HB  ASN A 133      14.540  13.256 -15.260  1.00  8.800          H  
ATOM   2123 1HD2 ASN A 133      17.659  11.298 -16.431  1.00  8.800          H  
ATOM   2124 2HD2 ASN A 133      16.398  10.740 -15.387  1.00  8.800          H  
ATOM   2125  N   LYS A 134      15.686  15.863 -15.367  1.00  5.110          N  
ATOM   2126  CA  LYS A 134      15.313  17.078 -16.071  1.00  5.290          C  
ATOM   2127  C   LYS A 134      15.145  16.690 -17.520  1.00  4.860          C  
ATOM   2128  O   LYS A 134      14.481  17.372 -18.309  1.00  4.930          O  
ATOM   2129  CB  LYS A 134      16.390  18.164 -15.933  1.00  7.330          C  
ATOM   2130  CG  LYS A 134      16.705  18.622 -14.493  1.00  7.330          C  
ATOM   2131  CD  LYS A 134      15.524  19.334 -13.820  1.00  7.330          C  
ATOM   2132  CE  LYS A 134      15.905  19.830 -12.431  1.00  7.330          C  
ATOM   2133  NZ  LYS A 134      14.755  20.476 -11.728  1.00  7.330          N  
ATOM   2134  H   LYS A 134      16.402  15.280 -15.783  1.00  6.130          H  
ATOM   2135  HA  LYS A 134      14.357  17.442 -15.701  1.00  6.350          H  
ATOM   2136 1HB  LYS A 134      17.321  17.802 -16.372  1.00  8.800          H  
ATOM   2137 2HB  LYS A 134      16.087  19.043 -16.500  1.00  8.800          H  
ATOM   2138 1HG  LYS A 134      16.975  17.752 -13.890  1.00  8.800          H  
ATOM   2139 2HG  LYS A 134      17.557  19.299 -14.514  1.00  8.800          H  
ATOM   2140 1HD  LYS A 134      15.208  20.182 -14.430  1.00  8.800          H  
ATOM   2141 2HD  LYS A 134      14.684  18.651 -13.715  1.00  8.800          H  
ATOM   2142 1HE  LYS A 134      16.251  18.984 -11.837  1.00  8.800          H  
ATOM   2143 2HE  LYS A 134      16.713  20.554 -12.522  1.00  8.800          H  
ATOM   2144 1HZ  LYS A 134      15.050  20.788 -10.813  1.00  8.800          H  
ATOM   2145 2HZ  LYS A 134      14.429  21.268 -12.264  1.00  8.800          H  
ATOM   2146 3HZ  LYS A 134      14.006  19.802 -11.629  1.00  8.800          H  
ATOM   2147  N   THR A 135      15.772  15.557 -17.833  1.00  4.800          N  
ATOM   2148  CA  THR A 135      15.916  15.020 -19.192  1.00  4.660          C  
ATOM   2149  C   THR A 135      14.618  14.835 -19.940  1.00  4.340          C  
ATOM   2150  O   THR A 135      13.654  14.266 -19.430  1.00  4.500          O  
ATOM   2151  CB  THR A 135      16.641  13.639 -19.182  1.00  6.580          C  
ATOM   2152  OG1 THR A 135      17.957  13.778 -18.623  1.00  6.580          O  
ATOM   2153  CG2 THR A 135      16.759  13.047 -20.594  1.00  6.580          C  
ATOM   2154  H   THR A 135      16.227  15.063 -17.064  1.00  5.760          H  
ATOM   2155  HA  THR A 135      16.528  15.719 -19.761  1.00  5.590          H  
ATOM   2156  HB  THR A 135      16.075  12.941 -18.571  1.00  7.900          H  
ATOM   2157  HG1 THR A 135      17.886  13.812 -17.661  1.00  7.900          H  
ATOM   2158 1HG2 THR A 135      17.269  12.089 -20.530  1.00  7.900          H  
ATOM   2159 2HG2 THR A 135      15.781  12.886 -21.031  1.00  7.900          H  
ATOM   2160 3HG2 THR A 135      17.333  13.721 -21.227  1.00  7.900          H  
ATOM   2161  N   ILE A 136      14.619  15.300 -21.184  1.00  4.270          N  
ATOM   2162  CA  ILE A 136      13.473  15.131 -22.042  1.00  4.270          C  
ATOM   2163  C   ILE A 136      13.732  13.888 -22.878  1.00  4.270          C  
ATOM   2164  O   ILE A 136      14.761  13.781 -23.545  1.00  4.480          O  
ATOM   2165  CB  ILE A 136      13.228  16.355 -22.943  1.00  5.980          C  
ATOM   2166  CG1 ILE A 136      13.117  17.652 -22.101  1.00  5.980          C  
ATOM   2167  CG2 ILE A 136      11.961  16.150 -23.765  1.00  5.980          C  
ATOM   2168  CD1 ILE A 136      12.024  17.669 -21.048  1.00  5.980          C  
ATOM   2169  H   ILE A 136      15.448  15.762 -21.529  1.00  5.120          H  
ATOM   2170  HA  ILE A 136      12.597  14.958 -21.439  1.00  5.120          H  
ATOM   2171  HB  ILE A 136      14.074  16.478 -23.615  1.00  7.170          H  
ATOM   2172 1HG1 ILE A 136      14.066  17.827 -21.593  1.00  7.170          H  
ATOM   2173 2HG1 ILE A 136      12.932  18.481 -22.786  1.00  7.170          H  
ATOM   2174 1HG2 ILE A 136      11.802  17.010 -24.415  1.00  7.170          H  
ATOM   2175 2HG2 ILE A 136      12.070  15.257 -24.368  1.00  7.170          H  
ATOM   2176 3HG2 ILE A 136      11.100  16.027 -23.122  1.00  7.170          H  
ATOM   2177 1HD1 ILE A 136      12.050  18.626 -20.553  1.00  7.170          H  
ATOM   2178 2HD1 ILE A 136      11.052  17.535 -21.492  1.00  7.170          H  
ATOM   2179 3HD1 ILE A 136      12.197  16.884 -20.315  1.00  7.170          H  
ATOM   2180  N   VAL A 137      12.814  12.945 -22.796  1.00  4.400          N  
ATOM   2181  CA  VAL A 137      12.904  11.670 -23.481  1.00  4.670          C  
ATOM   2182  C   VAL A 137      12.495  11.877 -24.918  1.00  4.870          C  
ATOM   2183  O   VAL A 137      11.492  12.535 -25.189  1.00  5.150          O  
ATOM   2184  CB  VAL A 137      12.030  10.623 -22.767  1.00  6.430          C  
ATOM   2185  CG1 VAL A 137      12.024   9.282 -23.501  1.00  6.430          C  
ATOM   2186  CG2 VAL A 137      12.572  10.452 -21.380  1.00  6.430          C  
ATOM   2187  H   VAL A 137      12.003  13.136 -22.226  1.00  5.280          H  
ATOM   2188  HA  VAL A 137      13.939  11.331 -23.459  1.00  5.600          H  
ATOM   2189  HB  VAL A 137      10.995  10.981 -22.727  1.00  7.720          H  
ATOM   2190 1HG1 VAL A 137      11.396   8.581 -22.958  1.00  7.720          H  
ATOM   2191 2HG1 VAL A 137      11.639   9.394 -24.498  1.00  7.720          H  
ATOM   2192 3HG1 VAL A 137      13.039   8.892 -23.554  1.00  7.720          H  
ATOM   2193 1HG2 VAL A 137      11.988   9.745 -20.844  1.00  7.720          H  
ATOM   2194 2HG2 VAL A 137      13.601  10.100 -21.431  1.00  7.720          H  
ATOM   2195 3HG2 VAL A 137      12.542  11.407 -20.865  1.00  7.720          H  
ATOM   2196  N   PHE A 138      13.286  11.343 -25.838  1.00  5.080          N  
ATOM   2197  CA  PHE A 138      13.024  11.510 -27.254  1.00  5.590          C  
ATOM   2198  C   PHE A 138      12.822  10.237 -28.033  1.00  6.200          C  
ATOM   2199  O   PHE A 138      13.242   9.152 -27.626  1.00  6.290          O  
ATOM   2200  CB  PHE A 138      14.179  12.264 -27.895  1.00  7.620          C  
ATOM   2201  CG  PHE A 138      15.499  11.578 -27.807  1.00  7.620          C  
ATOM   2202  CD1 PHE A 138      15.920  10.655 -28.763  1.00  7.620          C  
ATOM   2203  CD2 PHE A 138      16.343  11.874 -26.755  1.00  7.620          C  
ATOM   2204  CE1 PHE A 138      17.146  10.041 -28.656  1.00  7.620          C  
ATOM   2205  CE2 PHE A 138      17.573  11.269 -26.650  1.00  7.620          C  
ATOM   2206  CZ  PHE A 138      17.976  10.348 -27.599  1.00  7.620          C  
ATOM   2207  H   PHE A 138      14.096  10.813 -25.546  1.00  6.100          H  
ATOM   2208  HA  PHE A 138      12.113  12.089 -27.366  1.00  6.710          H  
ATOM   2209 1HB  PHE A 138      13.949  12.425 -28.923  1.00  9.150          H  
ATOM   2210 2HB  PHE A 138      14.297  13.218 -27.432  1.00  9.150          H  
ATOM   2211  HD1 PHE A 138      15.272  10.414 -29.599  1.00  9.150          H  
ATOM   2212  HD2 PHE A 138      16.023  12.608 -26.001  1.00  9.150          H  
ATOM   2213  HE1 PHE A 138      17.459   9.315 -29.407  1.00  9.150          H  
ATOM   2214  HE2 PHE A 138      18.229  11.516 -25.812  1.00  9.150          H  
ATOM   2215  HZ  PHE A 138      18.949   9.867 -27.511  1.00  9.150          H  
ATOM   2216  N   ASN A 139      12.164  10.386 -29.177  1.00  6.910          N  
ATOM   2217  CA  ASN A 139      11.999   9.312 -30.132  1.00  7.740          C  
ATOM   2218  C   ASN A 139      12.963   9.589 -31.291  1.00  8.280          C  
ATOM   2219  O   ASN A 139      13.586  10.658 -31.358  1.00  8.300          O  
ATOM   2220  CB  ASN A 139      10.543   9.204 -30.577  1.00 10.500          C  
ATOM   2221  CG  ASN A 139      10.138   7.834 -31.105  1.00 10.500          C  
ATOM   2222  OD1 ASN A 139      10.955   7.098 -31.675  1.00 10.500          O  
ATOM   2223  ND2 ASN A 139       8.897   7.491 -30.926  1.00 10.500          N  
ATOM   2224  H   ASN A 139      11.829  11.308 -29.433  1.00  8.290          H  
ATOM   2225  HA  ASN A 139      12.295   8.367 -29.667  1.00  9.290          H  
ATOM   2226 1HB  ASN A 139       9.901   9.422 -29.736  1.00 12.600          H  
ATOM   2227 2HB  ASN A 139      10.340   9.954 -31.343  1.00 12.600          H  
ATOM   2228 1HD2 ASN A 139       8.579   6.600 -31.262  1.00 12.600          H  
ATOM   2229 2HD2 ASN A 139       8.274   8.118 -30.460  1.00 12.600          H  
ATOM   2230  N   GLN A 140      12.982   8.703 -32.276  1.00  8.960          N  
ATOM   2231  CA  GLN A 140      13.878   8.806 -33.424  1.00  9.680          C  
ATOM   2232  C   GLN A 140      13.734  10.092 -34.232  1.00 10.240          C  
ATOM   2233  O   GLN A 140      14.724  10.608 -34.754  1.00 10.700          O  
ATOM   2234  CB  GLN A 140      13.663   7.615 -34.359  1.00 13.260          C  
ATOM   2235  CG  GLN A 140      14.122   6.275 -33.797  1.00 13.260          C  
ATOM   2236  CD  GLN A 140      13.851   5.087 -34.746  1.00 13.260          C  
ATOM   2237  OE1 GLN A 140      12.946   5.094 -35.617  1.00 13.260          O  
ATOM   2238  NE2 GLN A 140      14.651   4.039 -34.575  1.00 13.260          N  
ATOM   2239  H   GLN A 140      12.393   7.886 -32.180  1.00 10.750          H  
ATOM   2240  HA  GLN A 140      14.904   8.770 -33.045  1.00 11.620          H  
ATOM   2241 1HB  GLN A 140      12.602   7.533 -34.587  1.00 15.920          H  
ATOM   2242 2HB  GLN A 140      14.188   7.789 -35.298  1.00 15.920          H  
ATOM   2243 1HG  GLN A 140      15.196   6.326 -33.616  1.00 15.920          H  
ATOM   2244 2HG  GLN A 140      13.599   6.087 -32.861  1.00 15.920          H  
ATOM   2245 1HE2 GLN A 140      14.545   3.226 -35.151  1.00 15.920          H  
ATOM   2246 2HE2 GLN A 140      15.366   4.058 -33.874  1.00 15.920          H  
ATOM   2247  N   SER A 141      12.516  10.631 -34.310  1.00 10.380          N  
ATOM   2248  CA  SER A 141      12.225  11.835 -35.084  1.00 11.120          C  
ATOM   2249  C   SER A 141      12.968  13.083 -34.603  1.00 10.880          C  
ATOM   2250  O   SER A 141      13.062  14.072 -35.336  1.00 11.670          O  
ATOM   2251  CB  SER A 141      10.732  12.107 -35.050  1.00 15.270          C  
ATOM   2252  OG  SER A 141      10.307  12.441 -33.751  1.00 15.270          O  
ATOM   2253  H   SER A 141      11.736  10.182 -33.852  1.00 12.460          H  
ATOM   2254  HA  SER A 141      12.518  11.645 -36.117  1.00 13.340          H  
ATOM   2255 1HB  SER A 141      10.500  12.922 -35.732  1.00 18.330          H  
ATOM   2256 2HB  SER A 141      10.195  11.225 -35.396  1.00 18.330          H  
ATOM   2257  HG  SER A 141       9.368  12.639 -33.820  1.00 18.330          H  
ATOM   2258  N   SER A 142      13.480  13.057 -33.371  1.00  9.920          N  
ATOM   2259  CA  SER A 142      14.203  14.197 -32.827  1.00  9.830          C  
ATOM   2260  C   SER A 142      15.654  14.246 -33.283  1.00  9.890          C  
ATOM   2261  O   SER A 142      16.340  15.261 -33.138  1.00  9.970          O  
ATOM   2262  CB  SER A 142      14.239  14.101 -31.332  1.00 13.800          C  
ATOM   2263  OG  SER A 142      15.050  13.008 -30.972  1.00 13.800          O  
ATOM   2264  H   SER A 142      13.386  12.211 -32.807  1.00 11.900          H  
ATOM   2265  HA  SER A 142      13.699  15.103 -33.139  1.00 11.800          H  
ATOM   2266 1HB  SER A 142      14.653  15.026 -30.917  1.00 16.560          H  
ATOM   2267 2HB  SER A 142      13.235  13.975 -30.934  1.00 16.560          H  
ATOM   2268  HG  SER A 142      14.478  12.204 -31.047  1.00 16.560          H  
ATOM   2269  N   GLY A 143      16.190  13.110 -33.724  1.00 10.070          N  
ATOM   2270  CA  GLY A 143      17.588  13.047 -34.119  1.00 10.410          C  
ATOM   2271  C   GLY A 143      18.508  12.964 -32.898  1.00  9.860          C  
ATOM   2272  O   GLY A 143      19.731  12.967 -33.031  1.00 10.230          O  
ATOM   2273  H   GLY A 143      15.608  12.280 -33.861  1.00 12.080          H  
ATOM   2274 1HA  GLY A 143      17.742  12.174 -34.752  1.00 12.490          H  
ATOM   2275 2HA  GLY A 143      17.840  13.924 -34.714  1.00 12.490          H  
ATOM   2276  N   GLY A 144      17.911  12.915 -31.700  1.00  9.140          N  
ATOM   2277  CA  GLY A 144      18.622  12.912 -30.436  1.00  8.750          C  
ATOM   2278  C   GLY A 144      18.944  14.339 -30.008  1.00  8.760          C  
ATOM   2279  O   GLY A 144      19.646  14.562 -29.020  1.00  8.880          O  
ATOM   2280  H   GLY A 144      16.896  12.907 -31.661  1.00 10.970          H  
ATOM   2281 1HA  GLY A 144      18.000  12.453 -29.679  1.00 10.500          H  
ATOM   2282 2HA  GLY A 144      19.533  12.325 -30.517  1.00 10.500          H  
ATOM   2283  N   ASP A 145      18.442  15.312 -30.777  1.00  8.930          N  
ATOM   2284  CA  ASP A 145      18.677  16.721 -30.533  1.00  9.280          C  
ATOM   2285  C   ASP A 145      17.741  17.242 -29.421  1.00  8.700          C  
ATOM   2286  O   ASP A 145      16.513  17.157 -29.580  1.00  8.520          O  
ATOM   2287  CB  ASP A 145      18.508  17.513 -31.837  1.00 12.850          C  
ATOM   2288  CG  ASP A 145      18.852  18.993 -31.701  1.00 12.850          C  
ATOM   2289  OD1 ASP A 145      18.518  19.579 -30.676  1.00 12.850          O  
ATOM   2290  OD2 ASP A 145      19.457  19.532 -32.605  1.00 12.850          O  
ATOM   2291  H   ASP A 145      17.877  15.071 -31.594  1.00 10.720          H  
ATOM   2292  HA  ASP A 145      19.716  16.807 -30.252  1.00 11.140          H  
ATOM   2293 1HB  ASP A 145      19.147  17.070 -32.606  1.00 15.420          H  
ATOM   2294 2HB  ASP A 145      17.482  17.412 -32.187  1.00 15.420          H  
ATOM   2295  N   PRO A 146      18.279  17.707 -28.260  1.00  8.710          N  
ATOM   2296  CA  PRO A 146      17.542  18.148 -27.087  1.00  8.490          C  
ATOM   2297  C   PRO A 146      16.616  19.338 -27.353  1.00  8.840          C  
ATOM   2298  O   PRO A 146      15.679  19.569 -26.587  1.00  8.820          O  
ATOM   2299  CB  PRO A 146      18.654  18.521 -26.092  1.00 12.730          C  
ATOM   2300  CG  PRO A 146      19.865  18.822 -26.941  1.00 12.730          C  
ATOM   2301  CD  PRO A 146      19.751  17.893 -28.133  1.00 12.730          C  
ATOM   2302  HA  PRO A 146      16.985  17.296 -26.683  1.00 10.190          H  
ATOM   2303 1HB  PRO A 146      18.337  19.385 -25.486  1.00 15.280          H  
ATOM   2304 2HB  PRO A 146      18.823  17.688 -25.394  1.00 15.280          H  
ATOM   2305 1HG  PRO A 146      19.868  19.886 -27.234  1.00 15.280          H  
ATOM   2306 2HG  PRO A 146      20.784  18.653 -26.363  1.00 15.280          H  
ATOM   2307 1HD  PRO A 146      20.166  18.445 -28.993  1.00 15.280          H  
ATOM   2308 2HD  PRO A 146      20.258  16.930 -27.950  1.00 15.280          H  
ATOM   2309  N   GLU A 147      16.877  20.115 -28.412  1.00  9.440          N  
ATOM   2310  CA  GLU A 147      16.020  21.256 -28.700  1.00 10.030          C  
ATOM   2311  C   GLU A 147      14.789  20.765 -29.421  1.00  9.850          C  
ATOM   2312  O   GLU A 147      13.667  21.176 -29.117  1.00 10.220          O  
ATOM   2313  CB  GLU A 147      16.721  22.335 -29.523  1.00 13.810          C  
ATOM   2314  CG  GLU A 147      15.801  23.507 -29.802  1.00 13.810          C  
ATOM   2315  CD  GLU A 147      16.400  24.686 -30.462  1.00 13.810          C  
ATOM   2316  OE1 GLU A 147      17.585  24.711 -30.668  1.00 13.810          O  
ATOM   2317  OE2 GLU A 147      15.637  25.583 -30.784  1.00 13.810          O  
ATOM   2318  H   GLU A 147      17.649  19.905 -29.065  1.00 11.330          H  
ATOM   2319  HA  GLU A 147      15.708  21.706 -27.758  1.00 12.040          H  
ATOM   2320 1HB  GLU A 147      17.597  22.696 -28.990  1.00 16.570          H  
ATOM   2321 2HB  GLU A 147      17.056  21.916 -30.474  1.00 16.570          H  
ATOM   2322 1HG  GLU A 147      15.049  23.135 -30.463  1.00 16.570          H  
ATOM   2323 2HG  GLU A 147      15.321  23.810 -28.878  1.00 16.570          H  
ATOM   2324  N   ILE A 148      14.995  19.897 -30.399  1.00  9.510          N  
ATOM   2325  CA  ILE A 148      13.887  19.406 -31.182  1.00  9.610          C  
ATOM   2326  C   ILE A 148      12.950  18.636 -30.274  1.00  9.210          C  
ATOM   2327  O   ILE A 148      11.726  18.820 -30.343  1.00  9.670          O  
ATOM   2328  CB  ILE A 148      14.359  18.520 -32.353  1.00 13.410          C  
ATOM   2329  CG1 ILE A 148      15.267  19.349 -33.336  1.00 13.410          C  
ATOM   2330  CG2 ILE A 148      13.143  17.909 -33.096  1.00 13.410          C  
ATOM   2331  CD1 ILE A 148      14.627  20.577 -33.999  1.00 13.410          C  
ATOM   2332  H   ILE A 148      15.952  19.600 -30.595  1.00 11.410          H  
ATOM   2333  HA  ILE A 148      13.327  20.254 -31.573  1.00 11.530          H  
ATOM   2334  HB  ILE A 148      14.981  17.702 -31.960  1.00 16.100          H  
ATOM   2335 1HG1 ILE A 148      16.142  19.693 -32.782  1.00 16.100          H  
ATOM   2336 2HG1 ILE A 148      15.607  18.677 -34.125  1.00 16.100          H  
ATOM   2337 1HG2 ILE A 148      13.499  17.281 -33.913  1.00 16.100          H  
ATOM   2338 2HG2 ILE A 148      12.550  17.302 -32.413  1.00 16.100          H  
ATOM   2339 3HG2 ILE A 148      12.515  18.696 -33.498  1.00 16.100          H  
ATOM   2340 1HD1 ILE A 148      15.365  21.049 -34.649  1.00 16.100          H  
ATOM   2341 2HD1 ILE A 148      13.768  20.282 -34.598  1.00 16.100          H  
ATOM   2342 3HD1 ILE A 148      14.313  21.298 -33.249  1.00 16.100          H  
ATOM   2343  N   VAL A 149      13.500  17.775 -29.404  1.00  8.560          N  
ATOM   2344  CA  VAL A 149      12.583  17.077 -28.527  1.00  8.400          C  
ATOM   2345  C   VAL A 149      11.937  18.031 -27.518  1.00  8.870          C  
ATOM   2346  O   VAL A 149      10.775  17.843 -27.186  1.00  9.280          O  
ATOM   2347  CB  VAL A 149      13.195  15.865 -27.825  1.00 11.820          C  
ATOM   2348  CG1 VAL A 149      14.172  16.258 -26.759  1.00 11.820          C  
ATOM   2349  CG2 VAL A 149      12.037  15.054 -27.248  1.00 11.820          C  
ATOM   2350  H   VAL A 149      14.514  17.607 -29.394  1.00 10.270          H  
ATOM   2351  HA  VAL A 149      11.798  16.672 -29.157  1.00 10.080          H  
ATOM   2352  HB  VAL A 149      13.745  15.275 -28.545  1.00 14.190          H  
ATOM   2353 1HG1 VAL A 149      14.592  15.364 -26.290  1.00 14.190          H  
ATOM   2354 2HG1 VAL A 149      14.946  16.822 -27.228  1.00 14.190          H  
ATOM   2355 3HG1 VAL A 149      13.700  16.852 -25.999  1.00 14.190          H  
ATOM   2356 1HG2 VAL A 149      12.415  14.210 -26.754  1.00 14.190          H  
ATOM   2357 2HG2 VAL A 149      11.482  15.632 -26.536  1.00 14.190          H  
ATOM   2358 3HG2 VAL A 149      11.364  14.746 -28.047  1.00 14.190          H  
ATOM   2359  N   MET A 150      12.647  19.052 -27.018  1.00  9.120          N  
ATOM   2360  CA  MET A 150      12.020  20.006 -26.113  1.00  9.870          C  
ATOM   2361  C   MET A 150      10.785  20.643 -26.745  1.00 10.600          C  
ATOM   2362  O   MET A 150       9.730  20.722 -26.102  1.00 11.230          O  
ATOM   2363  CB  MET A 150      12.997  21.113 -25.769  1.00 13.520          C  
ATOM   2364  CG  MET A 150      12.448  22.229 -24.890  1.00 13.520          C  
ATOM   2365  SD  MET A 150      13.575  23.631 -24.817  1.00 13.520          S  
ATOM   2366  CE  MET A 150      13.327  24.344 -26.472  1.00 13.520          C  
ATOM   2367  H   MET A 150      13.641  19.176 -27.224  1.00 10.940          H  
ATOM   2368  HA  MET A 150      11.718  19.482 -25.208  1.00 11.840          H  
ATOM   2369 1HB  MET A 150      13.842  20.678 -25.245  1.00 16.220          H  
ATOM   2370 2HB  MET A 150      13.378  21.529 -26.676  1.00 16.220          H  
ATOM   2371 1HG  MET A 150      11.492  22.583 -25.269  1.00 16.220          H  
ATOM   2372 2HG  MET A 150      12.297  21.849 -23.881  1.00 16.220          H  
ATOM   2373 1HE  MET A 150      13.948  25.232 -26.584  1.00 16.220          H  
ATOM   2374 2HE  MET A 150      13.596  23.629 -27.245  1.00 16.220          H  
ATOM   2375 3HE  MET A 150      12.278  24.620 -26.596  1.00 16.220          H  
ATOM   2376  N   HIS A 151      10.907  21.074 -28.008  1.00 10.690          N  
ATOM   2377  CA  HIS A 151       9.784  21.704 -28.688  1.00 11.530          C  
ATOM   2378  C   HIS A 151       8.658  20.697 -28.883  1.00 11.540          C  
ATOM   2379  O   HIS A 151       7.482  21.036 -28.728  1.00 12.300          O  
ATOM   2380  CB  HIS A 151      10.195  22.257 -30.058  1.00 15.810          C  
ATOM   2381  CG  HIS A 151      11.112  23.446 -30.017  1.00 15.810          C  
ATOM   2382  ND1 HIS A 151      10.779  24.640 -29.405  1.00 15.810          N  
ATOM   2383  CD2 HIS A 151      12.336  23.620 -30.541  1.00 15.810          C  
ATOM   2384  CE1 HIS A 151      11.788  25.494 -29.542  1.00 15.810          C  
ATOM   2385  NE2 HIS A 151      12.746  24.898 -30.229  1.00 15.810          N  
ATOM   2386  H   HIS A 151      11.818  21.009 -28.476  1.00 12.830          H  
ATOM   2387  HA  HIS A 151       9.404  22.525 -28.087  1.00 13.840          H  
ATOM   2388 1HB  HIS A 151      10.705  21.465 -30.616  1.00 18.970          H  
ATOM   2389 2HB  HIS A 151       9.304  22.525 -30.620  1.00 18.970          H  
ATOM   2390  HD2 HIS A 151      12.897  22.876 -31.105  1.00 18.970          H  
ATOM   2391  HE1 HIS A 151      11.824  26.512 -29.156  1.00 18.970          H  
ATOM   2392  HE2 HIS A 151      13.676  25.303 -30.497  1.00 18.970          H  
ATOM   2393  N   THR A 152       9.012  19.451 -29.208  1.00 10.860          N  
ATOM   2394  CA  THR A 152       8.051  18.373 -29.410  1.00 11.050          C  
ATOM   2395  C   THR A 152       7.266  18.122 -28.115  1.00 11.270          C  
ATOM   2396  O   THR A 152       6.038  18.065 -28.101  1.00 12.010          O  
ATOM   2397  CB  THR A 152       8.801  17.094 -29.838  1.00 15.390          C  
ATOM   2398  OG1 THR A 152       9.504  17.338 -31.078  1.00 15.390          O  
ATOM   2399  CG2 THR A 152       7.857  15.948 -30.016  1.00 15.390          C  
ATOM   2400  H   THR A 152      10.003  19.248 -29.367  1.00 13.030          H  
ATOM   2401  HA  THR A 152       7.349  18.668 -30.195  1.00 13.260          H  
ATOM   2402  HB  THR A 152       9.513  16.829 -29.078  1.00 18.470          H  
ATOM   2403  HG1 THR A 152      10.221  17.998 -30.918  1.00 18.470          H  
ATOM   2404 1HG2 THR A 152       8.416  15.064 -30.316  1.00 18.470          H  
ATOM   2405 2HG2 THR A 152       7.331  15.738 -29.085  1.00 18.470          H  
ATOM   2406 3HG2 THR A 152       7.139  16.202 -30.789  1.00 18.470          H  
ATOM   2407  N   PHE A 153       8.015  18.022 -27.020  1.00 10.800          N  
ATOM   2408  CA  PHE A 153       7.556  17.788 -25.659  1.00 11.180          C  
ATOM   2409  C   PHE A 153       6.520  18.804 -25.207  1.00 12.090          C  
ATOM   2410  O   PHE A 153       5.462  18.437 -24.687  1.00 12.620          O  
ATOM   2411  CB  PHE A 153       8.780  17.775 -24.739  1.00 15.500          C  
ATOM   2412  CG  PHE A 153       8.506  17.790 -23.306  1.00 15.500          C  
ATOM   2413  CD1 PHE A 153       8.080  16.684 -22.645  1.00 15.500          C  
ATOM   2414  CD2 PHE A 153       8.695  18.960 -22.604  1.00 15.500          C  
ATOM   2415  CE1 PHE A 153       7.820  16.747 -21.297  1.00 15.500          C  
ATOM   2416  CE2 PHE A 153       8.447  19.024 -21.262  1.00 15.500          C  
ATOM   2417  CZ  PHE A 153       8.003  17.912 -20.607  1.00 15.500          C  
ATOM   2418  H   PHE A 153       9.017  18.084 -27.150  1.00 12.960          H  
ATOM   2419  HA  PHE A 153       7.098  16.802 -25.622  1.00 13.420          H  
ATOM   2420 1HB  PHE A 153       9.363  16.887 -24.961  1.00 18.600          H  
ATOM   2421 2HB  PHE A 153       9.402  18.615 -24.962  1.00 18.600          H  
ATOM   2422  HD1 PHE A 153       7.939  15.761 -23.204  1.00 18.600          H  
ATOM   2423  HD2 PHE A 153       9.043  19.846 -23.140  1.00 18.600          H  
ATOM   2424  HE1 PHE A 153       7.460  15.880 -20.774  1.00 18.600          H  
ATOM   2425  HE2 PHE A 153       8.592  19.961 -20.726  1.00 18.600          H  
ATOM   2426  HZ  PHE A 153       7.793  17.951 -19.541  1.00 18.600          H  
ATOM   2427  N   ASN A 154       6.797  20.078 -25.445  1.00 12.420          N  
ATOM   2428  CA  ASN A 154       5.907  21.152 -25.036  1.00 13.430          C  
ATOM   2429  C   ASN A 154       4.821  21.518 -26.062  1.00 13.920          C  
ATOM   2430  O   ASN A 154       4.156  22.545 -25.892  1.00 14.840          O  
ATOM   2431  CB  ASN A 154       6.722  22.393 -24.718  1.00 18.400          C  
ATOM   2432  CG  ASN A 154       7.504  22.296 -23.443  1.00 18.400          C  
ATOM   2433  OD1 ASN A 154       7.030  21.773 -22.427  1.00 18.400          O  
ATOM   2434  ND2 ASN A 154       8.712  22.801 -23.474  1.00 18.400          N  
ATOM   2435  H   ASN A 154       7.707  20.310 -25.858  1.00 14.900          H  
ATOM   2436  HA  ASN A 154       5.392  20.829 -24.131  1.00 16.120          H  
ATOM   2437 1HB  ASN A 154       7.424  22.566 -25.539  1.00 22.080          H  
ATOM   2438 2HB  ASN A 154       6.068  23.260 -24.662  1.00 22.080          H  
ATOM   2439 1HD2 ASN A 154       9.286  22.773 -22.657  1.00 22.080          H  
ATOM   2440 2HD2 ASN A 154       9.059  23.215 -24.318  1.00 22.080          H  
ATOM   2441  N   CYS A 155       4.644  20.719 -27.123  1.00 13.460          N  
ATOM   2442  CA  CYS A 155       3.631  21.012 -28.130  1.00 14.070          C  
ATOM   2443  C   CYS A 155       2.331  20.238 -27.913  1.00 14.480          C  
ATOM   2444  O   CYS A 155       1.433  20.722 -27.225  1.00 15.180          O  
ATOM   2445  OXT CYS A 155       2.047  19.358 -28.727  1.00 21.110          O  
ATOM   2446  CB  CYS A 155       4.148  20.692 -29.529  1.00 18.630          C  
ATOM   2447  SG  CYS A 155       2.916  20.971 -30.815  1.00 18.630          S  
ATOM   2448  H   CYS A 155       5.216  19.876 -27.249  1.00 16.150          H  
ATOM   2449  HA  CYS A 155       3.411  22.078 -28.089  1.00 16.880          H  
ATOM   2450 1HB  CYS A 155       5.025  21.303 -29.745  1.00 22.350          H  
ATOM   2451 2HB  CYS A 155       4.461  19.646 -29.568  1.00 22.350          H  
ATOM   2452  HG  CYS A 155       1.997  20.192 -30.199  1.00 22.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -792.764 88.3386 637.692 -53.1523 19.8258 35.3938 306.249 -335.092 -1.27128 -8.69059 -252.557 -37.9467 -78.8338 -17.672 -38.9134 -12.7682 0 2.31953 9.50737 83.044 118.071 -25.0378 42.2607 -29.5625 35.2732 104.127 -202.158
CYS:NtermProteinFull_1 -6.62857 0.82115 4.38551 -0.04929 0 0.01128 2.59923 -2.18684 -0.04934 -0.28128 -3.64633 0.83219 0 0 -1.93338 0 0 0.05369 0.10797 0.32396 0 0 0 3.6196 0 0.22475 -1.79571
HIS_2 -6.09086 0.70454 3.70614 -0.73391 0.0181 0.77526 1.00111 -2.16469 -0.0309 -0.13871 -0.43659 -0.21002 0 0 0 0 0 0.00053 0 0 1.6049 -0.23496 0 -0.45461 0.08925 0.34847 -2.24696
ASN_3 -6.43678 0.32197 5.59313 -0.18606 0.029 0.24991 2.37024 -2.9183 -0.02796 -0.14647 -0.00869 -0.50359 0 0 -0.758 0 0 -0.02318 0.00172 0 3.61135 0.211 0 -0.93687 0.13251 0.24485 0.81978
LYS_4 -5.19149 0.44506 6.22409 -0.35395 0.04199 0.18589 3.09163 -2.52339 -0.02796 -0.14647 -4.05007 0.17742 0 0 0 -0.36453 0 -0.06787 0.21439 2.68523 0 -0.03293 0 -1.5107 -0.25985 0.30622 -1.15729
THR_5 -6.2722 0.48792 4.21245 -0.21938 0.14243 0.08662 2.74716 -2.48962 -0 -0 -1.30573 -1.11257 0 0 -0.66994 0 0 0.34649 0.00844 1.70549 0 -0.53523 2.33162 -1.0874 -0.55241 0.55522 -1.62062
PHE_6 -6.68547 0.9645 1.09035 -0.62051 0.04931 0.25045 0.98656 -1.67906 -5e-05 -0.00079 -0.48234 0.28517 0 0 0 0 0 0.04263 0.12029 0 2.14454 -0.12884 0 1.0402 -0.46441 1.0828 -2.00468
ASP_7 -2.87973 0.2559 3.2674 -0.12527 0.02835 0.40405 1.51671 -1.55158 -0 -0 -2.03321 -0.58203 0 0 0 0 0 0.13816 0.0649 0 2.09536 0.07908 0 -2.3716 -0.09559 1.00713 -0.78198
GLY_8 -3.71433 0.15061 3.47549 -0.00024 0 0 1.21767 -1.85355 -0.00658 -0.05861 -1.24934 -0.21526 0 0 0 0 0 0.1701 0 0 0 0.36152 0 0.83697 0.15621 0.46922 -0.26014
LYS_9 -5.20595 0.40065 6.51965 -0.39366 0.04854 0.21291 3.0831 -2.55824 -0.01395 -0.07524 -2.88619 0.13878 0 0 -1.12304 0 0 -0.11559 0.09057 1.52939 0 -0.0336 0 -1.5107 -0.25659 0.81697 -1.33219
GLY_10 -4.18792 0.65825 3.68819 -8e-05 0 0 1.49256 -1.9757 -0.0309 -0.13871 -1.54617 -0.34973 0 0 -0.758 0 0 0.32467 0 0 0 0.63706 0 0.83697 0.0895 0.82341 -0.4366
LEU_11 -9.40199 1.31423 4.56975 -0.65434 0.22146 0.21309 3.49382 -2.99837 -0 -0 -1.04479 0.18915 0 0 0 0 0 -0.01183 0.58398 0.62599 0 -0.07367 0 0.18072 0.74923 0.47696 -1.56662
CYS_12 -4.3608 0.38044 2.22599 -0.06648 0.02379 0.02389 0.45441 -1.18091 -0.00658 -0.05861 0.47203 -0.96818 0 0 0 0 0 -0.01899 0.00151 0.30577 0 -0.07228 0 3.6196 0.69242 0.3915 1.8585
LYS_13 -4.44732 0.35698 5.33304 -0.55169 0.22228 0.36244 2.7418 -2.41076 -0 -0 -3.99491 0.19205 0 0 -0.62158 -0.42839 0 -0.03453 0.08756 2.54393 0 0.11227 0 -1.5107 0.40684 0.45363 -1.18707
ASN_14 -4.14311 0.33316 3.39663 -0.19881 0.05009 0.32415 1.59413 -1.87453 -0 -0 -1.3052 -1.07437 0 0 -0.55606 -0.62542 0 -0.04008 0.02928 0 1.93245 -1.02485 0 -0.93687 -0.40874 0.64516 -3.88299
VAL_15 -6.16515 0.77791 5.04616 -0.23546 0.11098 0.04237 2.9063 -2.79467 -0.00315 -0.03278 -2.08621 0.37343 0 0 0 0 0 -0.02673 0.09275 0.63674 0 0.71521 0 1.9342 -0.45848 0.99316 1.82657
SER_16 -3.11957 0.32744 3.22413 -0.02368 0 0.02177 1.45108 -1.61526 -0 -0 -1.39323 -0.52355 0 0 0 0 0 0.00892 0.00998 0.57956 0 0.2773 0.60204 -0.77834 0.35186 0.7999 0.20036
THR_17 -5.52582 0.62002 4.4133 -0.20975 0.25951 0.07895 1.76571 -2.45474 -0.0353 -0.13796 -1.38435 -0.56588 0 0 -0.73312 0 0 -0.04901 0.00108 0.23093 0 0.1043 2.29364 -1.0874 0.2776 0.24121 -1.89707
VAL_18 -9.69102 1.10594 5.86391 -0.30095 0.21288 0.06682 4.26711 -3.94168 -0 -0 -0.76682 -0.11627 0 0 0 0 0 -0.03795 0.05868 0.14224 0 -0.36584 0 1.9342 -0.06703 0.37454 -1.26125
GLN_19 -5.41949 0.38741 5.76783 -0.26672 0.03305 0.20998 2.5362 -2.7675 -0 -0 -2.63512 -0.43147 0 0 -0.55606 0 0 -0.03934 0.03237 0 3.15222 -0.12635 0 -0.18838 -0.16224 0.46323 -0.01037
CYS_20 -3.76 0.43437 3.01579 -0.09055 0.00079 0.05376 1.46824 -1.59155 -0.00908 -0.173 -1.57749 -0.0622 0 0 0 0 0 -0.05144 0.07105 0.57947 0 0.15307 0 3.6196 -0.34921 0.48564 2.21726
THR_21 -6.32117 0.68374 6.5458 -0.12251 0.03376 0.07908 4.41609 -3.26056 -0.00674 -0.1626 -4.73485 -0.41064 0 0 -1.6336 0 0 -0.04921 0.00083 0.04941 0 -0.42013 4.14102 -1.0874 -0.21658 0.58524 -1.89101
HIS_22 -3.74072 0.37111 4.65331 -0.6675 0.01489 0.71184 2.10508 -2.13878 -0.02143 -0.20576 -1.06132 -0.35176 0 0 0 0 0 -0.04029 0.01959 0 1.91759 -0.01673 0 -0.45461 0.05794 0.44555 1.59797
GLY_23 -2.04079 0.14656 1.92023 -5e-05 0 0 0.21517 -0.9761 -0 -0 0.08924 -0.39154 0 0 0 0 0 -0.08169 0 0 0 0.24651 0 0.83697 0.04387 0.20816 0.21655
ILE_24 -5.33072 0.47195 4.01488 -0.49143 0.35949 0.09843 2.61384 -2.13938 -0.01474 -0.10623 -2.68385 -0.17776 0 0 0 0 0 -0.03522 0.00548 0.71073 0 -0.5183 0 0.73287 0.04223 0.25479 -2.19294
ARG_25 -7.10213 0.89871 6.66419 -0.78001 0.15025 0.51243 3.03327 -2.93014 -0.04263 -0.35476 -3.07492 0.5298 0 0 0 -0.62542 0 -0.02282 0.29477 1.88094 0 -0.18692 0 -1.2888 5.75325 1.51538 4.82445
PRO_26 -4.78525 0.7935 3.50626 -0.09047 0.00063 0.05628 1.38459 -1.53372 -0 -0 -1.8198 0.69885 0 0 0 0 0 -0.09527 0.0008 0.45936 0 -0.24838 0 -2.4119 5.51807 1.63265 3.06619
VAL_27 -5.42667 0.44207 4.76835 -0.29605 0.17472 0.0645 2.74482 -2.56392 -0 -0 -1.84236 -0.1756 0 0 0 0 0 0.00897 0.00175 0.09516 0 -0.44121 0 1.9342 -0.10381 0.4988 -0.11627
VAL_28 -6.65649 0.61255 4.40961 -0.31494 0.25392 0.07299 2.48008 -2.69352 -0.00765 -0.07535 -2.22007 -0.31015 0 0 0 0 0 -0.06472 0.03453 0.09255 0 -0.30417 0 1.9342 0.00544 0.62799 -2.12322
SER_29 -4.47036 0.39951 4.48413 -0.02859 0 0.0659 2.04483 -2.25728 -0.01474 -0.10623 -1.21393 -0.56123 0 0 0 0 0 0.1267 0.00105 0.80864 0 0.34293 0.60048 -0.77834 0.03702 0.5667 0.04718
THR_30 -4.14166 0.25 4.80258 -0.20056 0.13669 0.07266 2.33209 -2.27811 -0.01713 -0.08401 -2.21927 -0.08282 0 0 0 0 0 -0.03081 0.0112 0.09852 0 -0.02072 2.25511 -1.0874 0.15475 0.34145 0.29258
GLN_31 -5.9919 0.48243 6.16839 -0.28102 0.07772 0.22614 3.29169 -3.06228 -0.00765 -0.07535 -3.32614 -0.511 0 0 0 0 0 -0.07257 0.13024 0 2.85596 -0.26194 0 -0.18838 -0.16343 0.68222 -0.02688
LEU_32 -8.2037 1.40651 4.87329 -0.63486 0.32904 0.21685 3.27357 -3.26623 -0 -0 -3.19265 0.09871 0 0 0 0 0 -0.12987 0.69252 1.08202 0 -0.12851 0 0.18072 -0.21956 1.06411 -2.55803
LEU_33 -3.35756 0.27641 3.25571 -0.48555 0.20211 0.11921 1.70545 -1.61144 -0 -0 -0.8662 0.21952 0 0 0 0 0 -0.04245 0.04987 0.27509 0 -0.30966 0 0.18072 -0.20271 0.692 0.10051
LEU_34 -2.40213 0.18606 2.71457 -0.48723 0.22654 0.11976 1.07263 -1.32557 -0.01713 -0.08401 -0.23486 0.13451 0 0 0 0 0 -0.03228 0.02133 0.30575 0 -0.23376 0 0.18072 -0.1547 0.23254 0.22275
ASN_35 -4.24689 0.25521 3.69587 -0.18177 0.02945 0.28076 1.18516 -1.87496 -0 -0 0.04093 -0.31031 0 0 0 0 0 -0.03204 0.0076 0 1.48752 0.13762 0 -0.93687 0.01284 0.24771 -0.20215
GLY_36 -2.07461 0.23476 2.56886 -6e-05 0 0 0.90412 -1.26191 -0 -0 -0.25111 -0.32692 0 0 0 0 0 0.01131 0 0 0 -1.51427 0 0.83697 0.70018 0.20374 0.03107
SER_37 -2.39178 0.45822 1.80067 -0.0296 0.02624 0.03003 0.67294 -1.05009 -2e-05 -4e-05 -0.52885 -0.00317 0 0 0 0 0 -0.10838 0.00095 0.0671 0 0.19454 0.60021 -0.77834 0.85941 0.16966 -0.0103
LEU_38 -4.56628 0.46278 2.37929 -0.48404 0.22797 0.09965 0.83325 -1.59429 -0 -0 0.30324 0.21623 0 0 0 0 0 0.03135 0.12539 0.73819 0 -0.32239 0 0.18072 -0.00628 0.6167 -0.75852
ALA_39 -4.61681 0.92339 1.38023 -0.02593 3e-05 0 0.9351 -1.69476 -2e-05 -4e-05 0.24178 -0.14622 0 0 0 0 0 0.01032 0 0 0 -0.18366 0 1.8394 -0.54086 0.95083 -0.92725
GLU_40 -4.44914 0.4128 4.57552 -0.21441 0.02185 0.28804 1.77353 -1.9509 -0.02201 -0.17139 -2.83273 -0.5872 0 0 -1.0329 0 0 0.00065 0.06989 0 3.08795 -0.23541 0 -2.7348 -0.61942 0.66734 -3.95275
GLU_41 -3.35262 0.25899 3.81778 -0.20695 0.03758 0.30083 1.57789 -1.52345 -0.01404 -0.14332 -2.57663 -0.5541 0 0 0 -0.36453 0 0.0026 0.11051 0 3.28609 -0.03657 0 -2.7348 0.22967 0.38159 -1.50348
GLU_42 -7.13547 1.10813 7.57801 -0.285 0.05505 0.33312 3.95575 -3.24918 -0.01919 -0.1519 -5.07027 -0.35944 0 0 -0.97651 -0.64873 0 0.04662 0.2133 0 3.0885 -0.15779 0 -2.7348 0.63934 0.44386 -3.3266
ILE_43 -5.05003 0.44021 1.83305 -0.58325 0.6726 0.17347 0.79838 -1.50699 -0.01849 -0.18075 -0.22172 -0.43419 0 0 0 0 0 0.08438 0.04098 3.21144 0 0.7069 0 0.73287 0.61039 0.88866 2.19791
VAL_44 -8.35593 1.37801 3.45576 -0.25851 0.20002 0.04782 1.95443 -2.63971 -0.02237 -0.20282 -2.26968 0.14344 0 0 -0.66994 0 0 0.03586 0.02704 0.49846 0 -0.32423 0 1.9342 0.4197 1.03343 -3.61502
ILE_45 -4.89925 0.60334 2.36933 -0.47901 0.4218 0.11646 1.69183 -1.53811 -0.016 -0.11158 -1.21184 -0.08382 0 0 0 0 0 0.07247 0.02904 0.36263 0 -0.5374 0 0.73287 -0.17542 0.97445 -1.67821
ARG_46 -7.83902 0.88941 3.97992 -0.59072 0.07428 0.37565 1.61848 -2.24716 -0.01857 -0.12329 -0.37879 0.22051 0 0 0 -0.64486 0 0.07083 0.9123 2.45236 0 -0.08346 0 -1.2888 -0.21575 0.93941 -1.89727
SER_47 -4.44146 0.26028 4.58954 -0.03658 0 0.08395 2.53102 -2.29526 -0 -0 -2.20758 -0.07207 0 0 -0.50777 0 0 0.00016 0.01618 0.11124 0 -0.47852 0.63205 -0.77834 -0.14996 0.73919 -2.00393
GLU_48 -5.02523 0.30131 6.01264 -0.34448 0.05959 0.39553 2.58793 -2.66216 -0.0119 -0.06735 -2.89909 -0.65584 0 0 0 -0.42839 0 -0.04861 0.02593 0 3.72371 -0.20404 0 -2.7348 -0.26038 0.48466 -1.75097
ASN_49 -3.18345 0.24804 3.66662 -0.1726 0.02795 0.25136 1.28203 -1.71336 -0.01175 -0.10874 -0.27524 -0.26544 0 0 0 0 0 -0.02742 0.00064 0 1.54811 0.52811 0 -0.93687 0.12641 0.3062 1.29057
PHE_50 -5.07198 0.54033 4.12165 -0.65551 0.05332 0.29351 1.59566 -2.09097 -0 -0 -0.14479 -0.03612 0 0 -0.50777 0 0 0.06898 0.1863 0 2.24315 -0.00473 0 1.0402 0.17418 0.55726 2.36266
THR_51 -6.20573 0.26901 5.60707 -0.1289 0.03767 0.07203 2.88593 -2.77174 -0.00205 -0.00789 -2.87307 -0.84016 0 0 -0.50146 0 0 0.01504 0.07531 0.01436 0 -0.08909 2.45432 -1.0874 -0.17676 0.53124 -2.72226
ASN_52 -4.89528 0.43969 5.95615 -0.2375 0.01783 0.35345 3.28206 -2.84228 -0.01175 -0.10874 -1.96905 -0.48734 0 0 -1.19274 0 0 -0.00069 0.00026 0 2.70868 0.29134 0 -0.93687 -0.20689 0.28012 0.44045
ASN_53 -1.71804 0.12075 2.28129 -0.18107 0.02203 0.27662 0.69152 -1.11799 -0 -0 0.34051 -0.36418 0 0 0 0 0 -0.13354 0.00498 0 1.53477 0.14941 0 -0.93687 -0.11061 0.23303 1.09262
ALA_54 -2.18202 0.25961 1.92401 -0.02804 0.00691 0 0.85303 -1.04985 -0 -0 -0.83355 -0.41691 0 0 -1.19274 0 0 -0.00875 0 0 0 0.02789 0 1.8394 -0.30107 0.26006 -0.84202
LYS_55 -4.1914 0.24523 4.20612 -0.47455 0.12342 0.27122 1.9225 -1.87526 -0.00405 -0.01195 -0.93764 -0.069 0 0 0 0 0 0.06271 0.02264 1.79796 0 0.00725 0 -1.5107 -0.38601 0.31228 -0.48921
THR_56 -2.66117 0.23182 0.61619 -0.17079 0.07793 0.06186 0.25042 -0.76194 -0.01307 -0.04546 0.02022 -0.30441 0 0 0 0 0 -0.00279 0.00228 0.11034 0 -0.04201 2.32114 -1.0874 -0.02179 0.26199 -1.15664
ILE_57 -7.20705 0.86057 1.06204 -0.6024 0.52761 0.14935 0.85516 -1.651 -0.00405 -0.01195 -0.14242 0.08475 0 0 0 0 0 0.18877 0.02797 1.57252 0 -0.75212 0 0.73287 -0.19288 0.41023 -4.09203
ILE_58 -4.12872 0.60193 0.15151 -0.61989 0.30094 0.13362 0.33162 -1.05444 -0.02907 -0.15704 0.17337 0.04261 0 0 0 0 0 0.0988 0.00701 0.90253 0 -0.33303 0 0.73287 -0.26563 0.70216 -2.40886
VAL_59 -7.64168 1.18032 2.08787 -0.29635 0.27181 0.06433 0.94476 -1.95319 -0 -0 -0.53617 0.09991 0 0 0 0 0 -0.08532 0.0224 0.08646 0 -0.45911 0 1.9342 -0.30532 0.63671 -3.94838
GLN_60 -7.02066 0.7705 3.99685 -0.62578 0.09678 0.64729 2.62631 -2.48364 -0 -0 -1.65685 -0.70597 0 0 0 0 0 -0.04159 0.08219 0 2.94363 0.23947 0 -0.18838 -0.17693 0.53239 -0.9644
LEU_61 -9.3237 1.70502 4.92835 -0.47319 0.09563 0.09395 3.56664 -3.08406 -0 -0 -2.62542 0.21763 0 0 0 0 0 0.33398 0.28337 2.12273 0 -0.05679 0 0.18072 -0.12846 1.06475 -1.09888
LYS_62 -6.02195 0.68232 5.24491 -0.41795 0.07153 0.22827 1.6807 -2.36721 -0.01251 -0.10438 -0.8511 0.05857 0 0 -0.97651 0 0 -0.11541 0.11427 1.35068 0 -0.02321 0 -1.5107 -0.17768 1.19492 -1.95244
GLU_63 -4.23373 0.63342 4.50702 -0.42968 0.04932 0.85156 1.94105 -1.92046 -0.02244 -0.20479 -1.42592 -0.43081 0 0 -0.4393 0 0 -0.00975 0.00243 0 3.18097 -0.35364 0 -2.7348 -0.18786 0.54651 -0.68091
ALA_64 -4.13344 0.32136 2.25667 -0.02153 0 0 2.03461 -1.79349 -0 -0 -1.95931 -0.34719 0 0 0 0 0 -0.03506 0 0 0 0.106 0 1.8394 -0.21728 0.29861 -1.65064
VAL_65 -7.02516 0.96504 2.84543 -0.32419 0.63328 0.08002 1.90744 -2.33833 -0.00597 -0.07637 -0.9757 -0.64311 0 0 0 0 0 0.11083 0.03334 0.10102 0 0.94365 0 1.9342 0.55443 0.52666 -0.75349
LYS_66 -5.67051 0.65867 6.94285 -0.38559 0.06132 0.25866 2.94303 -2.74371 -0.00988 -0.06984 -6.18368 0.02751 0 0 -0.4393 0 0 0.04014 0.17659 2.27057 0 0.24874 0 -1.5107 0.92682 0.67192 -1.78638
ILE_67 -3.97569 0.62196 2.19873 -0.47844 0.32995 0.10649 0.66201 -1.39438 -0 -0 -0.72676 0.1241 0 0 0 0 0 -0.07915 0.01432 0.30683 0 -0.33941 0 0.73287 0.2675 0.64466 -0.98441
ASN_68 -2.5412 0.30276 2.30033 -0.19391 0.02806 0.32772 0.54407 -1.23793 -0.00575 -0.02077 -0.72028 -1.03479 0 0 -0.2302 0 0 -0.09064 0.04354 0 1.84972 -1.00712 0 -0.93687 -0.61215 0.38787 -2.84754
CYS_69 -4.75618 0.47271 4.12647 -0.04697 0 0.01346 0.67321 -1.91315 -0 -0 -1.07035 -0.6342 0 0 0 0 0 0.00374 0.00291 0.22957 0 -0.14067 0 3.6196 -0.34552 0.20433 0.43896
THR_70 -2.94538 0.16495 2.15536 -0.15956 0.07644 0.05649 0.70513 -1.08318 -0 -0 -1.23088 -0.09422 0 0 0 0 0 -0.0785 0.01436 0.0731 0 0.04597 2.29367 -1.0874 -0.07992 0.23392 -0.93966
ARG_71 -5.48772 0.68322 4.46396 -0.99 0.29228 0.53993 1.99801 -1.8326 -0 -0 -0.57973 0.32973 0 0 0 0 0 -0.00208 0.05352 2.21968 0 0.00111 0 -1.2888 0.15801 1.20859 1.7671
PRO_72 -3.37386 0.45679 3.18209 -0.12208 0.00012 0.08802 1.13966 -1.20094 -0 -0 -1.84144 0.26884 0 0 0 0 0 -0.00713 0.00345 0.13421 0 -1.19307 0 -2.4119 0.10452 1.32303 -3.44969
SER_73 -2.83792 0.39132 2.59051 -0.04424 0.02335 0.08512 1.09504 -1.32218 -0.01683 -0.18356 0.2807 -0.32157 0 0 0 0 0 0.00277 0.0243 0.54396 0 0.28755 0.60818 -0.77834 1.47384 0.32344 2.22542
ASN_74 -4.45978 0.33851 3.53077 -0.1991 0.04818 0.3265 0.82915 -1.76674 -0 -0 -0.60516 -0.60796 0 0 -0.77372 0 0 -0.03423 0.00288 0 2.2834 -0.62464 0 -0.93687 1.5989 0.28469 -0.76521
ASN_75 -5.54834 0.44837 4.21914 -0.16181 0.00399 0.20848 2.09675 -2.0788 -0.01049 -0.11274 -0.44429 -0.88256 0 0 -1.09357 0 0 0.0886 0.02635 0 2.50999 -0.27876 0 -0.93687 -0.12051 0.38087 -1.68619
ILE_76 -3.69554 0.46989 2.93061 -0.57295 0.29368 0.17956 1.37375 -1.48884 -0 -0 -1.07131 -0.03545 0 0 -1.09357 0 0 -0.01925 0.00453 0.47103 0 0.35944 0 0.73287 0.05454 0.50884 -0.59817
ARG_77 -7.07933 0.7391 6.67331 -0.7291 0.13295 0.51952 2.40682 -2.70513 -0 -0 -2.26618 0.07194 0 0 -0.4458 -0.71012 0 0.00649 0.01152 2.69012 0 -0.20037 0 -1.2888 -0.07401 0.73094 -1.51614
ARG_78 -7.91954 0.61332 6.84313 -0.82258 0.24353 0.48237 2.19214 -2.98996 -0.03081 -0.17292 -0.05604 0.03677 0 0 0 0 0 0.04595 0.13832 2.47833 0 -0.22324 0 -1.2888 0.19609 0.60683 0.37287
ARG_79 -5.13677 0.41698 3.69069 -1.05376 0.18419 0.65441 1.11735 -1.77082 -0.00945 -0.11092 -1.18778 -0.04565 0 0 0 0 0 0.03284 0.07899 2.42678 0 -0.20707 0 -1.2888 0.51493 0.75278 -0.94108
ILE_80 -5.4859 0.58061 3.6656 -0.49674 0.46272 0.10357 1.55094 -2.10315 -0.00046 -0.00134 -0.19062 0.24539 0 0 0 0 0 -0.05863 0.02518 0.52002 0 -0.52404 0 0.73287 -0.0347 0.87422 -0.13445
ASN_81 -5.05384 0.46294 3.19274 -0.32535 0.12698 0.62095 1.17067 -2.13244 -0 -0 -0.9064 -0.6595 0 0 0 0 0 -0.01544 0.00187 0 1.99891 -0.57765 0 -0.93687 -0.01346 0.47583 -2.57006
ILE_82 -5.86124 1.20844 3.44017 -0.51238 0.71738 0.11167 1.32588 -2.30034 -0.00459 -0.05342 0.17525 -0.51318 0 0 0 0 0 -0.00577 0.08402 0.87102 0 -0.33075 0 0.73287 0.43691 1.16846 0.69041
GLY_83 -4.52277 0.78131 3.67867 -8e-05 0 0 1.6253 -2.05837 -0 -0 -0.63474 -0.29345 0 0 -0.53288 0 0 0.00289 0 0 0 -1.51123 0 0.83697 5.91868 2.46173 5.75202
PRO_84 -2.84761 0.55597 0.62905 -0.14348 0.03192 0.08917 0.05013 -0.51897 -0 -0 0.19378 0.46757 0 0 0 0 0 0.32952 0.00775 0.11875 0 -0.40467 0 -2.4119 6.45167 1.73899 4.33764
GLY_85 -2.49306 0.50152 2.08404 -0.00069 0 0 0.63527 -1.14559 -0 -0 -0.38723 -0.20586 0 0 0 0 0 0.06613 0 0 0 -1.51965 0 0.83697 1.61671 0.58965 0.5782
ARG_86 -6.67824 0.79015 6.23519 -0.45275 0.06734 0.24173 2.60681 -2.90262 -0 -0 -1.84898 0.05788 0 0 -0.53288 0 0 0.12709 0.11646 2.31914 0 -0.05024 0 -1.2888 0.9706 0.66533 0.44321
TYR_87 -2.79404 0.29344 1.03166 -1.00157 0.12376 0.40938 0.32617 -0.78903 -0 -0 0.30439 -0.41606 0 0 0 0 0 -0.13763 0.03352 0 2.21265 0.27968 0.00165 1.2797 0.03237 0.57762 1.76768
ILE_88 -4.68995 0.92999 1.83492 -0.64258 0.73801 0.23183 0.87384 -1.35897 -0 -0 0.29817 -0.38827 0 0 0 0 0 -0.01732 0.05414 2.52274 0 0.20325 0 0.73287 0.04791 0.48275 1.85332
GLY_89 -2.80496 0.37156 3.49473 -0.00017 0 0 2.10143 -1.71659 -0 -0 -1.45643 -0.31588 0 0 0 0 0 -0.22942 0 0 0 -1.36107 0 0.83697 1.70571 1.22835 1.85423
PRO_90 -3.60121 1.32133 2.62935 -0.12339 0.00058 0.08693 1.02262 -1.23825 -0 -0 -0.39426 0.50325 0 0 0 0 0 0.06272 0.0057 0.1767 0 -0.22694 0 -2.4119 2.74046 1.86872 2.42242
ARG_91 -3.72903 0.45657 3.1541 -0.47579 0.14045 0.31386 0.46563 -1.56423 -0 -0 -0.49387 -0.20112 0 0 0 0 0 2.11321 0.10235 1.37888 0 0.34756 0 -1.2888 2.16108 2.338 5.21884
ARG_92 -7.40357 1.08582 6.38988 -0.61267 0.20533 0.34648 2.23378 -3.21336 -0.03497 -0.21362 -2.70585 0.57978 0 0 -0.28913 0 0 0.00719 0.18386 1.69399 0 0.07358 0 -1.2888 1.74687 3.08606 1.87066
ALA_93 -4.76689 0.72728 2.12648 -0.02509 1e-05 0 1.30719 -1.7878 -0.01957 -0.08878 -0.60155 -0.28283 0 0 -0.28913 0 0 0.23376 0 0 0 0.14414 0 1.8394 0.85902 1.88983 1.26547
PHE_94 -5.79417 0.57164 3.51679 -0.6024 0.09263 0.33917 0.8352 -1.90619 -0.02179 -0.11531 -1.30872 0.15693 0 0 -0.54544 0 0 -0.0333 0.00739 0 2.34399 -0.16247 0 1.0402 0.50095 1.0183 -0.06661
GLU_95 -6.88109 0.66236 7.3532 -0.4617 0.29746 1.47217 3.19644 -3.23542 -0.05146 -0.37635 -3.75788 -2.74096 0 0 -0.54544 0 0 0.26633 0.10642 0 4.30488 -0.19656 0 -2.7348 0.32432 1.54805 -1.45003
THR_96 -4.5893 0.8738 2.70149 -0.14851 0.12965 0.08861 1.18591 -1.93378 -0.02565 -0.17294 0.10493 -0.78901 0 0 0 0 0 0.04464 0.0574 0.02713 0 0.08897 2.31345 -1.0874 1.32406 1.5962 1.78965
THR_97 -2.26537 0.35422 2.97564 -0.1193 0.09635 0.06576 1.62752 -1.39888 -0.00037 -0.00896 -0.76256 -1.38715 0 0 -0.44826 0 0 0.08602 0.08449 0.18383 0 -0.12718 2.28386 -1.0874 1.19362 1.0404 2.38628
GLY_98 -3.35585 0.38865 3.44161 -5e-05 0 0 1.70253 -1.73493 -0 -0 0.05033 -0.40355 0 0 0 0 0 -0.12108 0 0 0 -1.26963 0 0.83697 -0.65536 0.32316 -0.79719
ARG_99 -5.66948 0.69368 6.02003 -0.71466 0.10579 0.45095 2.19087 -2.72448 -0.00575 -0.02077 -2.28986 0.13454 0 0 -0.67846 0 0 -0.00803 0.24573 2.73807 0 -0.21887 0 -1.2888 -0.43162 0.66254 -0.80859
ILE_100 -5.79292 0.88423 4.234 -0.49182 0.46623 0.12943 1.74235 -2.02178 -0 -0 -0.55045 -0.30627 0 0 -0.4458 0 0 0.34056 0.02179 0.25902 0 -0.10228 0 0.73287 0.25148 1.13846 0.48909
THR_101 -7.16382 0.65463 5.68317 -0.12736 0.04178 0.07988 3.37923 -2.99666 -0 -0 -3.73161 -0.09532 0 0 -0.77372 0 0 0.10636 0.01173 0.0495 0 -0.46381 4.13952 -1.0874 0.10147 0.87385 -1.31857
GLY_102 -2.71103 0.38638 3.42739 -4e-05 0 0 1.95509 -1.62291 -0 -0 -1.14353 -0.38041 0 0 0 0 0 -0.19665 0 0 0 0.34737 0 0.83697 0.11854 0.63071 1.64788
ASP_103 -3.3009 0.35772 4.57707 -0.11395 0.00662 0.34559 1.33686 -1.82937 -0.00684 -0.04264 -2.20091 -0.52483 0 0 0 -0.71012 0 -0.02771 0.04073 0 1.793 -0.03238 0 -2.3716 0.01289 0.59244 -2.09832
MET_104 -7.00284 1.16362 5.63107 -0.54062 0.1515 0.18098 2.79659 -2.82393 -0.02288 -0.12329 -1.89117 -0.18811 0 0 0 0 0 -0.05675 0.08813 0.95206 0 0.23027 0 0.60916 -0.32555 0.45249 -0.71927
ARG_105 -6.60542 0.32866 6.3928 -0.74439 0.13224 0.51705 2.49145 -2.88827 -0 -0 -2.08364 0.30741 0 0 -0.4465 0 0 -0.0487 0.01291 1.70083 0 -0.03962 0 -1.2888 -0.17542 0.49969 -1.93771
LYS_106 -3.84002 0.41944 4.5188 -0.47276 0.10786 0.27805 1.91159 -2.01681 -0.00684 -0.04264 -1.73149 0.0467 0 0 0 -0.62696 0 -0.00874 0.03433 1.99626 0 -0.06332 0 -1.5107 0.02788 0.60825 -0.37112
ALA_107 -2.74496 0.20861 1.67288 -0.02319 0 0 1.07148 -1.22624 -0.01254 -0.15217 0.46217 -0.36444 0 0 0 0 0 -0.0088 0 0 0 -0.37271 0 1.8394 -0.26997 0.38437 0.46389
HIS_108 -9.92327 1.31568 9.34349 -0.74631 0.0464 1.0905 3.82995 -4.58702 -0.03759 -0.22654 -4.45536 0.21084 0 0 0 0 0 -0.00938 0.0052 0 3.59795 -0.55292 0 -0.45461 -0.23745 0.5233 -1.26715
CYS_109 -4.69484 0.60675 5.13002 -0.06665 6e-05 0.03362 2.68114 -2.51435 -0 -0 -1.9887 0.0378 0 0 0 0 0 -0.07842 0.06186 0.61909 0 0.42771 0 3.6196 0.1038 0.75224 4.73072
ASN_110 -3.13047 0.19988 2.82575 -0.31323 0.05874 0.59561 0.50762 -1.45557 -0.01254 -0.15217 -0.2975 -1.55363 0 0 0 0 0 -0.00493 0.16285 0 2.97391 0.04041 0 -0.93687 -0.11859 0.41612 -0.19462
LEU_111 -5.39969 0.57941 4.89467 -0.47194 0.20135 0.10373 2.52588 -2.43348 -0.02479 -0.11933 -2.22151 0.1628 0 0 0 0 0 -0.02162 0.0902 0.61409 0 -0.19279 0 0.18072 0.16643 0.30604 -1.05982
SER_112 -5.69039 0.75835 6.61759 -0.02861 0 0.04988 3.6648 -3.0356 -0.00018 -0.00093 -2.80964 -1.19251 0 0 -0.4465 0 0 -0.05851 0.30351 0.27464 0 0.09017 0.79687 -0.77834 -0.01013 0.69129 -0.80422
GLY_113 -3.66118 0.3765 4.52176 -4e-05 0 0 2.28897 -2.27172 -0.01453 -0.10232 -2.2973 -0.44305 0 0 0 0 0 -0.20636 0 0 0 0.37567 0 0.83697 -0.09908 0.66651 -0.02921
THR_114 -3.80008 0.32751 4.83623 -0.20567 0.15699 0.07561 2.35603 -2.34167 -0 -0 -2.36046 -0.16212 0 0 0 0 0 0.00333 1e-05 0.076 0 -0.0084 2.27535 -1.0874 0.22281 0.31632 0.68038
GLU_115 -5.4337 0.44149 7.04307 -0.62499 0.12794 1.14037 3.10239 -2.93857 -0.03735 -0.25428 -4.97797 -0.63849 0 0 0 0 0 -0.04296 0.0248 0 3.35352 -0.25145 0 -2.7348 -0.14123 0.23343 -2.6088
TRP_116 -7.63018 0.49286 6.58639 -1.02912 0.13793 0.41623 2.71933 -3.25115 -0 -0 -1.45428 -0.3249 0 0 0 0 0 -0.01659 0.0091 0 1.66294 0.06782 0 1.6906 -0.23551 0.4514 0.29287
ASN_117 -5.51406 0.38808 5.52153 -0.17759 0.0212 0.26324 2.39576 -2.91096 -0 -0 -2.83919 -0.29017 0 0 0 0 0 0.02058 0.087 0 1.50157 0.42899 0 -0.93687 0.03263 0.48785 -1.5204
ASN_118 -4.51208 0.26002 5.45534 -0.17376 0.02694 0.25696 2.39739 -2.67611 -0.02384 -0.15907 -2.33518 -0.29989 0 0 0 0 0 0.02521 0.00033 0 1.42003 0.3887 0 -0.93687 0.13573 0.25077 -0.49938
THR_119 -5.90539 0.37764 5.61562 -0.20232 0.12245 0.07259 2.98962 -2.89583 -0 -0 -3.25891 -0.06095 0 0 0 0 0 -0.02019 0.00366 0.06237 0 -0.02299 2.29935 -1.0874 0.12181 0.21899 -1.56987
LEU_120 -8.11817 0.78678 4.86149 -0.47005 0.15234 0.10055 2.83826 -3.20691 -0 -0 -2.38276 0.22868 0 0 0 0 0 0.02295 0.05129 0.34719 0 -0.26797 0 0.18072 -0.08458 0.30937 -4.65081
GLY_121 -4.24443 0.45753 4.46432 -5e-05 0 0 2.29941 -2.34309 -0 -0 -2.15768 -0.41223 0 0 0 0 0 -0.07674 0 0 0 0.27785 0 0.83697 0.35993 0.26897 -0.26925
GLN_122 -7.57621 0.88328 5.68099 -0.59387 0.06804 0.62282 2.86091 -2.95702 -0.02384 -0.15907 -2.22568 -0.25064 0 0 0 0 0 0.08845 0.02209 0 2.91954 -0.25443 0 -0.18838 0.32003 0.42077 -0.34221
ILE_123 -8.63365 0.5963 4.68448 -0.50047 0.44729 0.1006 3.41001 -3.16232 -0 -0 -2.39978 -0.01542 0 0 0 0 0 -0.05145 0.04546 0.54606 0 -0.43741 0 0.73287 -0.19613 0.57386 -4.25969
VAL_124 -9.03835 0.87529 4.09017 -0.32096 0.26647 0.07405 3.33959 -3.21301 -0 -0.0001 -2.28009 -0.22684 0 0 0 0 0 -0.03325 0.00117 0.24942 0 -0.09523 0 1.9342 -0.11781 0.42518 -4.0701
ILE_125 -6.08998 0.44496 4.79748 -0.49674 0.37192 0.09952 2.46364 -2.6464 -0 -0 -2.01886 0.04609 0 0 0 0 0 0.05364 0.00203 0.55996 0 -0.35216 0 0.73287 -0.04594 0.5097 -1.56825
LYS_126 -9.81624 1.44019 10.5731 -0.58133 0.3693 0.37285 4.84993 -4.39415 -0.01475 -0.05668 -7.00739 0.10442 0 0 0 -1.22339 0 0.10888 0.11927 2.08989 0 -0.07639 0 -1.5107 -0.14827 1.22918 -3.57224
LEU_127 -9.5589 1.21346 5.55682 -0.50933 0.23559 0.11294 4.30774 -3.63714 -0 -0 -4.14096 0.22701 0 0 0 0 0 0.04499 0.06554 0.34523 0 -0.26832 0 0.18072 -0.38505 1.61741 -4.59227
ARG_128 -7.36978 0.52142 7.02319 -0.44925 0.06235 0.22663 2.99085 -3.46725 -0 -4e-05 -2.52452 0.25994 0 0 -0.72862 0 0 0.10698 0.06162 2.06545 0 -0.07042 0 -1.2888 -0.32648 1.17325 -1.73346
GLU_129 -4.5276 0.36634 7.28289 -0.32764 0.06306 0.35656 3.52417 -2.8839 -0.01535 -0.07158 -5.94666 -0.48764 0 0 -0.55693 -0.57465 0 0.02201 0.01345 0 4.01197 -0.07923 0 -2.7348 -0.21861 0.7143 -2.06981
GLN_130 -5.51361 0.35881 4.64628 -0.88919 0.14798 0.96646 1.80792 -2.13392 -0 -0 -1.84399 -0.74064 0 0 0 -0.64486 0 0.02529 0.02828 0 3.41908 0.03137 0 -0.18838 0.1784 0.61252 0.26779
PHE_131 -6.03774 0.65893 3.3212 -0.92608 0.05888 0.45596 1.83077 -2.07041 -0.02556 -0.10475 -0.81926 0.13882 0 0 0 0 0 -0.03047 0.04642 0 3.40355 -0.01836 0 1.0402 0.33451 0.66629 1.92292
LYS_132 -4.43451 0.402 5.55648 -0.54954 0.21342 0.49711 2.52093 -2.47968 -0 -0 -2.98073 -0.32257 0 0 -0.55693 0 0 -0.09086 0.11375 2.79806 0 -0.09826 0 -1.5107 0.36537 0.64537 0.0887
ASN_133 -6.47085 0.65762 5.45937 -0.15927 0.00513 0.20508 2.43665 -2.60369 -0.01082 -0.04811 -1.82986 -0.57107 0 0 -1.88362 -0.67842 0 -2e-05 0.08746 0 2.46086 -0.24414 0 -0.93687 0.21901 0.5761 -3.32947
LYS_134 -2.8206 0.26001 3.05851 -0.48696 0.10812 0.31231 1.63231 -1.37676 -0.02362 -0.15456 -1.11723 -0.10385 0 0 -1.79962 0 0 0.01967 0.01304 1.50985 0 -0.11428 0 -1.5107 0.33646 0.60953 -1.64836
THR_135 -3.92465 0.38032 2.79991 -0.17835 0.12113 0.06401 1.80299 -1.68404 -0.02362 -0.15465 -1.27578 0.15254 0 0 -0.81263 -0.67842 0 -0.01502 0.02096 0.07001 0 0.05271 2.33642 -1.0874 0.22544 0.63568 -1.17245
ILE_136 -6.5519 0.76672 -0.37497 -0.62315 0.4615 0.11938 0.63509 -1.38656 -0 -0 0.03763 0.39109 0 0 0 0 0 -0.0555 0.02624 0.89947 0 -0.64954 0 0.73287 -0.43406 0.50624 -5.49945
VAL_137 -5.60107 0.85785 0.22152 -0.26915 0.16148 0.05156 0.8705 -1.3793 -0 -0 -0.29615 0.12015 0 0 0 0 0 -0.03969 0.0114 0.09568 0 -0.39699 0 1.9342 -0.54839 0.44339 -3.76301
PHE_138 -5.26664 0.86708 1.19433 -1.06619 0.16664 0.69237 0.61442 -1.37394 -0 -0 -0.20607 -0.13922 0 0 0 0 0 0.11264 0.03486 0 2.38339 -0.31431 0 1.0402 -0.39264 0.4392 -1.2139
ASN_139 -4.38531 0.3578 4.20333 -0.15892 0.00857 0.21094 2.15308 -2.09781 -0.00437 -0.01771 -2.67374 -0.7194 0 0 -1.01371 0 0 0.02047 0.00059 0 2.24405 -0.07948 0 -0.93687 0.06778 0.60087 -2.21985
GLN_140 -2.49633 0.29378 3.59222 -0.25233 0.02484 0.17646 2.16768 -1.58705 -0 -0 -2.86041 -0.35012 0 0 -1.01371 -0.62696 0 -0.09122 0.00957 0 2.80849 -0.22704 0 -0.18838 0.01661 0.48357 -0.12034
SER_141 -1.54514 0.13484 2.16779 -0.02984 0.00054 0.04846 0.69398 -1.02272 -0 -0 0.32224 -0.98563 0 0 0 0 0 -0.10053 0.00224 0.15657 0 -0.29161 0.60433 -0.77834 -0.46977 0.23854 -0.85405
SER_142 -5.22395 0.67917 5.40346 -0.0419 0.00102 0.05744 3.23579 -2.51455 -0 -0 -2.51323 -0.46257 0 0 -0.91802 0 0 -0.04334 0.00514 0.33686 0 -0.15207 1.7416 -0.77834 -0.50865 0.47573 -1.22042
GLY_143 -1.55099 0.17793 2.02061 -5e-05 0 0 1.15774 -1.00906 -0.00437 -0.01771 -0.3174 -0.42766 0 0 0 0 0 -0.13103 0 0 0 -1.387 0 0.83697 -0.7047 0.43938 -0.91735
GLY_144 -2.39282 0.41673 1.88024 -6e-05 0 0 0.94514 -1.06781 -0 -0 -0.95786 -0.41271 0 0 -0.91802 0 0 -0.18801 0 0 0 -1.46021 0 0.83697 -1.02971 0.10569 -4.24246
ASP_145 -4.93128 0.64467 6.88659 -0.21292 0.08465 0.66068 3.76031 -2.81421 -0.0006 -0.01393 -4.49426 -1.33824 0 0 -0.66047 0 0 -0.0575 0.00922 0 2.60964 -0.59237 0 -2.3716 -0.84509 0.83308 -2.84364
PRO_146 -3.26948 0.60139 2.78272 -0.08817 0.00022 0.05494 1.67029 -1.28625 -0 -0 -0.74844 0.68876 0 0 0 0 0 -0.14593 0.01168 0.5687 0 -0.39494 0 -2.4119 -0.55467 1.01935 -1.5017
GLU_147 -5.49827 0.57424 5.77582 -0.35654 0.10085 0.41276 3.21926 -2.69791 -0.0006 -0.01393 -3.49235 -0.54657 0 0 -0.66047 -1.08201 0 -0.03881 0.0521 0 3.45749 -0.13101 0 -2.7348 -0.19966 0.52466 -3.33576
ILE_148 -5.81295 0.23672 5.24565 -0.66044 0.46513 0.14763 2.49149 -2.49494 -0 -0 -2.68004 0.2682 0 0 0 0 0 -0.02251 0.06329 0.56293 0 -0.41602 0 0.73287 0.0368 0.66557 -1.17062
VAL_149 -8.28333 1.31894 4.3152 -0.37306 0.37354 0.09059 2.70272 -3.01783 -0 -0 -2.30901 -0.15019 0 0 0 0 0 0.07498 0.0013 0.92107 0 -0.05659 0 1.9342 -0.11502 1.02285 -1.54965
MET_150 -6.82431 0.5595 5.71223 -0.57859 0.33239 0.06472 2.92811 -3.01659 -0 -0 -2.03362 -0.13988 0 0 0 0 0 -0.01587 0.25579 2.05109 0 0.04869 0 0.60916 0.03415 0.80519 0.79217
HIS_151 -5.85896 0.42647 5.94495 -0.38096 0.0087 0.44496 2.53227 -2.94406 -0 -0 -2.2828 -0.38606 0 0 0 -1.08201 0 0.02777 0.00727 0 2.42761 0.07823 0 -0.45461 0.01862 0.31834 -1.15426
THR_152 -5.05109 0.39518 4.99745 -0.19479 0.09238 0.06586 2.31162 -2.52152 -0.01257 -0.07369 -2.15558 0.02209 0 0 0 0 0 0.00773 0.01675 0.05566 0 -0.01586 2.33482 -1.0874 -0.0282 0.4326 -0.40859
PHE_153 -7.29542 0.84198 2.7561 -0.92044 0.04707 0.27414 1.94538 -2.28773 -0 -0 -1.24078 -0.07104 0 0 0 0 0 -0.02296 0.31443 0 1.87427 -0.41944 0 1.0402 0.09828 0.54975 -2.51622
ASN_154 -3.27502 0.13721 3.26003 -0.1992 0.06071 0.3231 1.07215 -1.64602 -0 -0 -1.08019 -0.45757 0 0 0 0 0 -0.08176 0.01929 0 2.09761 -0.50668 0 -0.93687 -0.27206 0.46407 -1.0212
CYS:CtermProteinFull_155 -1.71372 0.09859 2.58192 -0.19088 0.19124 0.13868 1.10313 -1.1104 -0.01257 -0.07369 -0.84572 -2.38981 0 0 0 0 0 0 0.01941 0.56969 0 0 0 3.6196 -0.28013 0.4325 2.13784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690763 DOMAINID 682331 MODEL 5 glycoprotien
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 45.581
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.992731
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.891
REMARK    SCORE     hbond_sr_bb:         -76.077
REMARK    SCORE             ref:          60.930
REMARK    SCORE    fa_intra_rep:           1.552
REMARK    SCORE           score:        -707.519
REMARK    SCORE     total_score:        -707.519
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.679
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         116.340
REMARK    SCORE atom_pair_constraint:        -498.642
REMARK    SCORE          fa_rep:          84.199
REMARK    SCORE     rama_prepro:           5.482
REMARK    SCORE         p_aa_pp:         -30.063
REMARK    SCORE          fa_sol:         545.541
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -47.317
REMARK    SCORE          fa_dun:         169.187
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -797.444
REMARK    SCORE        hbond_sc:         -10.531
REMARK    SCORE         fa_elec:        -225.434
REMARK    SCORE           omega:           0.648
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.680
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   CYS A   1      -0.272   0.064  -1.146  1.00  7.730          N  
ATOM      2  CA  CYS A   1       1.058   0.086  -0.532  1.00  7.070          C  
ATOM      3  C   CYS A   1       1.651   1.488  -0.351  1.00  6.940          C  
ATOM      4  O   CYS A   1       2.414   1.969  -1.192  1.00  7.060          O  
ATOM      5  CB  CYS A   1       2.024  -0.776  -1.339  1.00 10.160          C  
ATOM      6  SG  CYS A   1       1.662  -2.542  -1.304  1.00 10.160          S  
ATOM      7 1H   CYS A   1      -0.502  -0.890  -1.384  1.00  9.280          H  
ATOM      8 2H   CYS A   1      -0.967   0.440  -0.516  1.00  9.280          H  
ATOM      9 3H   CYS A   1      -0.285   0.600  -2.008  1.00  9.280          H  
ATOM     10  HA  CYS A   1       0.971  -0.366   0.457  1.00  8.480          H  
ATOM     11 1HB  CYS A   1       2.016  -0.451  -2.380  1.00 12.190          H  
ATOM     12 2HB  CYS A   1       3.015  -0.644  -0.979  1.00 12.190          H  
ATOM     13  HG  CYS A   1       2.958  -2.918  -1.380  1.00 12.190          H  
ATOM     14  N   HIS A   2       1.314   2.130   0.764  1.00  7.010          N  
ATOM     15  CA  HIS A   2       1.803   3.475   1.081  1.00  7.220          C  
ATOM     16  C   HIS A   2       1.818   3.755   2.592  1.00  6.810          C  
ATOM     17  O   HIS A   2       1.480   2.877   3.394  1.00  6.990          O  
ATOM     18  CB  HIS A   2       1.012   4.540   0.343  1.00 10.020          C  
ATOM     19  CG  HIS A   2      -0.429   4.662   0.675  1.00 10.020          C  
ATOM     20  ND1 HIS A   2      -0.908   5.394   1.764  1.00 10.020          N  
ATOM     21  CD2 HIS A   2      -1.513   4.179   0.038  1.00 10.020          C  
ATOM     22  CE1 HIS A   2      -2.242   5.359   1.728  1.00 10.020          C  
ATOM     23  NE2 HIS A   2      -2.609   4.628   0.705  1.00 10.020          N  
ATOM     24  H   HIS A   2       0.682   1.679   1.421  1.00  8.410          H  
ATOM     25  HA  HIS A   2       2.834   3.564   0.738  1.00  8.660          H  
ATOM     26 1HB  HIS A   2       1.481   5.471   0.511  1.00 12.030          H  
ATOM     27 2HB  HIS A   2       1.079   4.350  -0.718  1.00 12.030          H  
ATOM     28  HD2 HIS A   2      -1.516   3.560  -0.858  1.00 12.030          H  
ATOM     29  HE1 HIS A   2      -2.934   5.844   2.403  1.00 12.030          H  
ATOM     30  HE2 HIS A   2      -3.567   4.435   0.439  1.00 12.030          H  
ATOM     31  N   ASN A   3       2.232   4.969   2.982  1.00  6.480          N  
ATOM     32  CA  ASN A   3       2.343   5.355   4.392  1.00  6.260          C  
ATOM     33  C   ASN A   3       1.122   5.075   5.271  1.00  5.770          C  
ATOM     34  O   ASN A   3       1.296   4.792   6.455  1.00  5.960          O  
ATOM     35  CB  ASN A   3       2.703   6.827   4.501  1.00  8.850          C  
ATOM     36  CG  ASN A   3       2.910   7.324   5.919  1.00  8.850          C  
ATOM     37  OD1 ASN A   3       2.047   8.029   6.468  1.00  8.850          O  
ATOM     38  ND2 ASN A   3       4.029   6.984   6.512  1.00  8.850          N  
ATOM     39  H   ASN A   3       2.502   5.662   2.280  1.00  7.780          H  
ATOM     40  HA  ASN A   3       3.163   4.779   4.821  1.00  7.510          H  
ATOM     41 1HB  ASN A   3       3.626   6.996   3.957  1.00 10.620          H  
ATOM     42 2HB  ASN A   3       1.923   7.425   4.028  1.00 10.620          H  
ATOM     43 1HD2 ASN A   3       4.213   7.289   7.447  1.00 10.620          H  
ATOM     44 2HD2 ASN A   3       4.695   6.416   6.035  1.00 10.620          H  
ATOM     45  N   LYS A   4      -0.114   5.153   4.758  1.00  5.470          N  
ATOM     46  CA  LYS A   4      -1.217   4.903   5.691  1.00  5.260          C  
ATOM     47  C   LYS A   4      -1.627   3.430   5.688  1.00  4.700          C  
ATOM     48  O   LYS A   4      -2.600   3.056   6.346  1.00  4.940          O  
ATOM     49  CB  LYS A   4      -2.434   5.790   5.430  1.00  7.450          C  
ATOM     50  CG  LYS A   4      -2.159   7.313   5.453  1.00  7.450          C  
ATOM     51  CD  LYS A   4      -1.618   7.809   6.809  1.00  7.450          C  
ATOM     52  CE  LYS A   4      -1.465   9.333   6.831  1.00  7.450          C  
ATOM     53  NZ  LYS A   4      -0.776   9.809   8.068  1.00  7.450          N  
ATOM     54  H   LYS A   4      -0.295   5.369   3.765  1.00  6.560          H  
ATOM     55  HA  LYS A   4      -0.873   5.120   6.699  1.00  6.310          H  
ATOM     56 1HB  LYS A   4      -2.898   5.513   4.514  1.00  8.940          H  
ATOM     57 2HB  LYS A   4      -3.177   5.600   6.209  1.00  8.940          H  
ATOM     58 1HG  LYS A   4      -1.429   7.547   4.676  1.00  8.940          H  
ATOM     59 2HG  LYS A   4      -3.087   7.840   5.223  1.00  8.940          H  
ATOM     60 1HD  LYS A   4      -2.291   7.502   7.610  1.00  8.940          H  
ATOM     61 2HD  LYS A   4      -0.632   7.378   6.995  1.00  8.940          H  
ATOM     62 1HE  LYS A   4      -0.885   9.647   5.964  1.00  8.940          H  
ATOM     63 2HE  LYS A   4      -2.452   9.793   6.785  1.00  8.940          H  
ATOM     64 1HZ  LYS A   4      -0.683  10.851   8.056  1.00  8.940          H  
ATOM     65 2HZ  LYS A   4      -1.299   9.538   8.877  1.00  8.940          H  
ATOM     66 3HZ  LYS A   4       0.150   9.396   8.111  1.00  8.940          H  
ATOM     67  N   THR A   5      -0.909   2.591   4.932  1.00  4.390          N  
ATOM     68  CA  THR A   5      -1.233   1.175   4.862  1.00  4.300          C  
ATOM     69  C   THR A   5      -0.117   0.318   5.439  1.00  4.240          C  
ATOM     70  O   THR A   5      -0.364  -0.839   5.794  1.00  4.460          O  
ATOM     71  CB  THR A   5      -1.442   0.693   3.423  1.00  6.060          C  
ATOM     72  OG1 THR A   5      -0.204   0.772   2.696  1.00  6.060          O  
ATOM     73  CG2 THR A   5      -2.431   1.578   2.759  1.00  6.060          C  
ATOM     74  H   THR A   5      -0.109   2.937   4.406  1.00  5.270          H  
ATOM     75  HA  THR A   5      -2.140   0.990   5.441  1.00  5.160          H  
ATOM     76  HB  THR A   5      -1.805  -0.328   3.429  1.00  7.270          H  
ATOM     77  HG1 THR A   5       0.420   0.118   3.061  1.00  7.270          H  
ATOM     78 1HG2 THR A   5      -2.588   1.250   1.734  1.00  7.270          H  
ATOM     79 2HG2 THR A   5      -3.357   1.526   3.317  1.00  7.270          H  
ATOM     80 3HG2 THR A   5      -2.067   2.597   2.756  1.00  7.270          H  
ATOM     81  N   PHE A   6       1.111   0.874   5.526  1.00  4.330          N  
ATOM     82  CA  PHE A   6       2.278   0.117   5.987  1.00  4.520          C  
ATOM     83  C   PHE A   6       3.015   0.735   7.154  1.00  4.760          C  
ATOM     84  O   PHE A   6       3.593   1.818   7.044  1.00  5.360          O  
ATOM     85  CB  PHE A   6       3.334  -0.008   4.902  1.00  6.250          C  
ATOM     86  CG  PHE A   6       4.505  -0.928   5.303  1.00  6.250          C  
ATOM     87  CD1 PHE A   6       4.280  -2.269   5.656  1.00  6.250          C  
ATOM     88  CD2 PHE A   6       5.812  -0.472   5.295  1.00  6.250          C  
ATOM     89  CE1 PHE A   6       5.319  -3.103   5.976  1.00  6.250          C  
ATOM     90  CE2 PHE A   6       6.860  -1.317   5.623  1.00  6.250          C  
ATOM     91  CZ  PHE A   6       6.612  -2.630   5.960  1.00  6.250          C  
ATOM     92  H   PHE A   6       1.242   1.821   5.174  1.00  5.200          H  
ATOM     93  HA  PHE A   6       1.937  -0.875   6.280  1.00  5.420          H  
ATOM     94 1HB  PHE A   6       2.897  -0.333   3.991  1.00  7.500          H  
ATOM     95 2HB  PHE A   6       3.734   0.986   4.715  1.00  7.500          H  
ATOM     96  HD1 PHE A   6       3.254  -2.665   5.669  1.00  7.500          H  
ATOM     97  HD2 PHE A   6       6.012   0.567   5.029  1.00  7.500          H  
ATOM     98  HE1 PHE A   6       5.115  -4.147   6.246  1.00  7.500          H  
ATOM     99  HE2 PHE A   6       7.884  -0.942   5.610  1.00  7.500          H  
ATOM    100  HZ  PHE A   6       7.437  -3.294   6.218  1.00  7.500          H  
ATOM    101  N   ASP A   7       3.079   0.000   8.247  1.00  4.640          N  
ATOM    102  CA  ASP A   7       3.778   0.469   9.445  1.00  5.100          C  
ATOM    103  C   ASP A   7       4.596  -0.655  10.048  1.00  4.940          C  
ATOM    104  O   ASP A   7       5.034  -0.616  11.201  1.00  4.840          O  
ATOM    105  CB  ASP A   7       2.772   1.051  10.416  1.00  6.960          C  
ATOM    106  CG  ASP A   7       1.750   0.038  10.830  1.00  6.960          C  
ATOM    107  OD1 ASP A   7       1.935  -1.154  10.598  1.00  6.960          O  
ATOM    108  OD2 ASP A   7       0.714   0.463  11.332  1.00  6.960          O  
ATOM    109  H   ASP A   7       2.563  -0.898   8.244  1.00  5.570          H  
ATOM    110  HA  ASP A   7       4.467   1.263   9.157  1.00  6.120          H  
ATOM    111 1HB  ASP A   7       3.292   1.418  11.303  1.00  8.350          H  
ATOM    112 2HB  ASP A   7       2.270   1.902   9.950  1.00  8.350          H  
ATOM    113  N   GLY A   8       4.804  -1.645   9.207  1.00  5.260          N  
ATOM    114  CA  GLY A   8       5.491  -2.885   9.490  1.00  5.440          C  
ATOM    115  C   GLY A   8       4.480  -3.993   9.286  1.00  4.960          C  
ATOM    116  O   GLY A   8       4.830  -5.122   8.933  1.00  5.350          O  
ATOM    117  H   GLY A   8       4.400  -1.520   8.287  1.00  6.310          H  
ATOM    118 1HA  GLY A   8       6.344  -3.011   8.827  1.00  6.530          H  
ATOM    119 2HA  GLY A   8       5.853  -2.888  10.516  1.00  6.530          H  
ATOM    120  N   LYS A   9       3.206  -3.640   9.450  1.00  4.540          N  
ATOM    121  CA  LYS A   9       2.094  -4.542   9.239  1.00  4.650          C  
ATOM    122  C   LYS A   9       1.249  -3.971   8.102  1.00  4.590          C  
ATOM    123  O   LYS A   9       1.440  -2.812   7.715  1.00  4.560          O  
ATOM    124  CB  LYS A   9       1.278  -4.669  10.526  1.00  6.470          C  
ATOM    125  CG  LYS A   9       2.095  -5.124  11.767  1.00  6.470          C  
ATOM    126  CD  LYS A   9       2.642  -6.552  11.647  1.00  6.470          C  
ATOM    127  CE  LYS A   9       3.351  -6.973  12.933  1.00  6.470          C  
ATOM    128  NZ  LYS A   9       3.925  -8.353  12.838  1.00  6.470          N  
ATOM    129  H   LYS A   9       2.974  -2.689   9.780  1.00  5.450          H  
ATOM    130  HA  LYS A   9       2.463  -5.518   8.928  1.00  5.580          H  
ATOM    131 1HB  LYS A   9       0.837  -3.696  10.763  1.00  7.760          H  
ATOM    132 2HB  LYS A   9       0.465  -5.369  10.372  1.00  7.760          H  
ATOM    133 1HG  LYS A   9       2.936  -4.443  11.902  1.00  7.760          H  
ATOM    134 2HG  LYS A   9       1.470  -5.054  12.652  1.00  7.760          H  
ATOM    135 1HD  LYS A   9       1.839  -7.249  11.430  1.00  7.760          H  
ATOM    136 2HD  LYS A   9       3.366  -6.595  10.834  1.00  7.760          H  
ATOM    137 1HE  LYS A   9       4.157  -6.270  13.134  1.00  7.760          H  
ATOM    138 2HE  LYS A   9       2.640  -6.944  13.762  1.00  7.760          H  
ATOM    139 1HZ  LYS A   9       4.386  -8.587  13.707  1.00  7.760          H  
ATOM    140 2HZ  LYS A   9       3.178  -9.014  12.669  1.00  7.760          H  
ATOM    141 3HZ  LYS A   9       4.595  -8.394  12.080  1.00  7.760          H  
ATOM    142  N   GLY A  10       0.309  -4.763   7.568  1.00  5.010          N  
ATOM    143  CA  GLY A  10      -0.573  -4.253   6.513  1.00  5.450          C  
ATOM    144  C   GLY A  10       0.005  -4.500   5.125  1.00  5.250          C  
ATOM    145  O   GLY A  10       0.559  -5.571   4.862  1.00  5.600          O  
ATOM    146  H   GLY A  10       0.210  -5.714   7.889  1.00  6.010          H  
ATOM    147 1HA  GLY A  10      -1.553  -4.724   6.592  1.00  6.540          H  
ATOM    148 2HA  GLY A  10      -0.723  -3.183   6.656  1.00  6.540          H  
ATOM    149  N   LEU A  11      -0.233  -3.559   4.214  1.00  5.080          N  
ATOM    150  CA  LEU A  11       0.202  -3.707   2.825  1.00  5.170          C  
ATOM    151  C   LEU A  11       1.616  -3.211   2.861  1.00  5.200          C  
ATOM    152  O   LEU A  11       1.892  -2.352   3.678  1.00  5.620          O  
ATOM    153  CB  LEU A  11      -0.641  -2.860   1.869  1.00  7.200          C  
ATOM    154  CG  LEU A  11      -2.143  -3.161   1.827  1.00  7.200          C  
ATOM    155  CD1 LEU A  11      -2.828  -2.155   0.924  1.00  7.200          C  
ATOM    156  CD2 LEU A  11      -2.387  -4.579   1.313  1.00  7.200          C  
ATOM    157  H   LEU A  11      -0.632  -2.680   4.554  1.00  6.100          H  
ATOM    158  HA  LEU A  11       0.206  -4.754   2.532  1.00  6.200          H  
ATOM    159 1HB  LEU A  11      -0.508  -1.824   2.126  1.00  8.640          H  
ATOM    160 2HB  LEU A  11      -0.260  -3.012   0.871  1.00  8.640          H  
ATOM    161  HG  LEU A  11      -2.551  -3.057   2.816  1.00  8.640          H  
ATOM    162 1HD1 LEU A  11      -3.894  -2.352   0.902  1.00  8.640          H  
ATOM    163 2HD1 LEU A  11      -2.667  -1.153   1.292  1.00  8.640          H  
ATOM    164 3HD1 LEU A  11      -2.432  -2.232  -0.085  1.00  8.640          H  
ATOM    165 1HD2 LEU A  11      -3.458  -4.774   1.283  1.00  8.640          H  
ATOM    166 2HD2 LEU A  11      -1.975  -4.680   0.308  1.00  8.640          H  
ATOM    167 3HD2 LEU A  11      -1.916  -5.305   1.970  1.00  8.640          H  
ATOM    168  N   CYS A  12       2.521  -3.700   2.017  1.00  5.130          N  
ATOM    169  CA  CYS A  12       3.886  -3.207   2.163  1.00  5.380          C  
ATOM    170  C   CYS A  12       4.389  -2.183   1.147  1.00  5.530          C  
ATOM    171  O   CYS A  12       4.627  -2.489  -0.024  1.00  5.780          O  
ATOM    172  CB  CYS A  12       4.853  -4.374   2.219  1.00  7.430          C  
ATOM    173  SG  CYS A  12       6.525  -3.858   2.555  1.00  7.430          S  
ATOM    174  H   CYS A  12       2.277  -4.403   1.331  1.00  6.160          H  
ATOM    175  HA  CYS A  12       3.947  -2.730   3.122  1.00  6.460          H  
ATOM    176 1HB  CYS A  12       4.544  -5.071   3.001  1.00  8.920          H  
ATOM    177 2HB  CYS A  12       4.844  -4.905   1.269  1.00  8.920          H  
ATOM    178  HG  CYS A  12       6.275  -3.388   3.792  1.00  8.920          H  
ATOM    179  N   LYS A  13       4.622  -0.967   1.651  1.00  5.710          N  
ATOM    180  CA  LYS A  13       5.099   0.214   0.927  1.00  6.310          C  
ATOM    181  C   LYS A  13       6.301  -0.077   0.040  1.00  6.550          C  
ATOM    182  O   LYS A  13       6.383   0.418  -1.096  1.00  7.230          O  
ATOM    183  CB  LYS A  13       5.446   1.328   1.922  1.00  8.590          C  
ATOM    184  CG  LYS A  13       5.981   2.637   1.283  1.00  8.590          C  
ATOM    185  CD  LYS A  13       6.126   3.804   2.317  1.00  8.590          C  
ATOM    186  CE  LYS A  13       7.323   3.622   3.298  1.00  8.590          C  
ATOM    187  NZ  LYS A  13       8.661   3.831   2.641  1.00  8.590          N  
ATOM    188  H   LYS A  13       4.397  -0.833   2.630  1.00  6.850          H  
ATOM    189  HA  LYS A  13       4.302   0.580   0.293  1.00  7.570          H  
ATOM    190 1HB  LYS A  13       4.554   1.583   2.494  1.00 10.310          H  
ATOM    191 2HB  LYS A  13       6.188   0.952   2.616  1.00 10.310          H  
ATOM    192 1HG  LYS A  13       6.949   2.449   0.823  1.00 10.310          H  
ATOM    193 2HG  LYS A  13       5.291   2.951   0.496  1.00 10.310          H  
ATOM    194 1HD  LYS A  13       6.266   4.746   1.774  1.00 10.310          H  
ATOM    195 2HD  LYS A  13       5.207   3.883   2.902  1.00 10.310          H  
ATOM    196 1HE  LYS A  13       7.217   4.339   4.110  1.00 10.310          H  
ATOM    197 2HE  LYS A  13       7.295   2.621   3.713  1.00 10.310          H  
ATOM    198 1HZ  LYS A  13       9.392   3.702   3.322  1.00 10.310          H  
ATOM    199 2HZ  LYS A  13       8.783   3.171   1.894  1.00 10.310          H  
ATOM    200 3HZ  LYS A  13       8.740   4.783   2.250  1.00 10.310          H  
ATOM    201  N   ASN A  14       7.218  -0.903   0.557  1.00  6.210          N  
ATOM    202  CA  ASN A  14       8.489  -1.243  -0.064  1.00  6.570          C  
ATOM    203  C   ASN A  14       8.349  -1.874  -1.443  1.00  6.250          C  
ATOM    204  O   ASN A  14       9.331  -1.935  -2.186  1.00  6.620          O  
ATOM    205  CB  ASN A  14       9.281  -2.165   0.837  1.00  9.050          C  
ATOM    206  CG  ASN A  14       9.728  -1.482   2.105  1.00  9.050          C  
ATOM    207  OD1 ASN A  14       9.812  -0.248   2.184  1.00  9.050          O  
ATOM    208  ND2 ASN A  14      10.006  -2.266   3.111  1.00  9.050          N  
ATOM    209  H   ASN A  14       7.058  -1.265   1.490  1.00  7.450          H  
ATOM    210  HA  ASN A  14       9.056  -0.320  -0.192  1.00  7.880          H  
ATOM    211 1HB  ASN A  14       8.722  -3.047   1.061  1.00 10.860          H  
ATOM    212 2HB  ASN A  14      10.173  -2.488   0.299  1.00 10.860          H  
ATOM    213 1HD2 ASN A  14      10.305  -1.875   3.981  1.00 10.860          H  
ATOM    214 2HD2 ASN A  14       9.922  -3.258   3.013  1.00 10.860          H  
ATOM    215  N   VAL A  15       7.145  -2.310  -1.837  1.00  5.830          N  
ATOM    216  CA  VAL A  15       6.972  -2.873  -3.173  1.00  5.800          C  
ATOM    217  C   VAL A  15       7.377  -1.835  -4.230  1.00  6.220          C  
ATOM    218  O   VAL A  15       7.890  -2.184  -5.296  1.00  6.520          O  
ATOM    219  CB  VAL A  15       5.516  -3.337  -3.401  1.00  8.130          C  
ATOM    220  CG1 VAL A  15       4.559  -2.139  -3.512  1.00  8.130          C  
ATOM    221  CG2 VAL A  15       5.449  -4.197  -4.675  1.00  8.130          C  
ATOM    222  H   VAL A  15       6.344  -2.247  -1.196  1.00  7.000          H  
ATOM    223  HA  VAL A  15       7.614  -3.745  -3.262  1.00  6.960          H  
ATOM    224  HB  VAL A  15       5.201  -3.922  -2.535  1.00  9.760          H  
ATOM    225 1HG1 VAL A  15       3.548  -2.508  -3.645  1.00  9.760          H  
ATOM    226 2HG1 VAL A  15       4.616  -1.548  -2.600  1.00  9.760          H  
ATOM    227 3HG1 VAL A  15       4.807  -1.517  -4.362  1.00  9.760          H  
ATOM    228 1HG2 VAL A  15       4.428  -4.544  -4.821  1.00  9.760          H  
ATOM    229 2HG2 VAL A  15       5.753  -3.609  -5.540  1.00  9.760          H  
ATOM    230 3HG2 VAL A  15       6.112  -5.056  -4.574  1.00  9.760          H  
ATOM    231  N   SER A  16       7.208  -0.543  -3.894  1.00  6.540          N  
ATOM    232  CA  SER A  16       7.552   0.590  -4.744  1.00  7.240          C  
ATOM    233  C   SER A  16       9.060   0.699  -5.021  1.00  7.430          C  
ATOM    234  O   SER A  16       9.480   1.411  -5.936  1.00  7.810          O  
ATOM    235  CB  SER A  16       7.013   1.862  -4.114  1.00  9.860          C  
ATOM    236  OG  SER A  16       7.615   2.107  -2.871  1.00  9.860          O  
ATOM    237  H   SER A  16       6.786  -0.325  -2.987  1.00  7.850          H  
ATOM    238  HA  SER A  16       7.046   0.452  -5.700  1.00  8.690          H  
ATOM    239 1HB  SER A  16       7.209   2.700  -4.783  1.00 11.830          H  
ATOM    240 2HB  SER A  16       5.933   1.786  -3.989  1.00 11.830          H  
ATOM    241  HG  SER A  16       7.107   1.569  -2.223  1.00 11.830          H  
ATOM    242  N   THR A  17       9.864  -0.016  -4.234  1.00  7.490          N  
ATOM    243  CA  THR A  17      11.308  -0.079  -4.368  1.00  7.960          C  
ATOM    244  C   THR A  17      11.678  -1.448  -4.951  1.00  8.340          C  
ATOM    245  O   THR A  17      12.430  -1.553  -5.909  1.00  8.870          O  
ATOM    246  CB  THR A  17      12.009   0.049  -2.990  1.00 10.960          C  
ATOM    247  OG1 THR A  17      11.655   1.282  -2.368  1.00 10.960          O  
ATOM    248  CG2 THR A  17      13.522   0.007  -3.162  1.00 10.960          C  
ATOM    249  H   THR A  17       9.441  -0.583  -3.507  1.00  8.990          H  
ATOM    250  HA  THR A  17      11.649   0.707  -5.043  1.00  9.550          H  
ATOM    251  HB  THR A  17      11.696  -0.774  -2.348  1.00 13.150          H  
ATOM    252  HG1 THR A  17      10.720   1.275  -2.153  1.00 13.150          H  
ATOM    253 1HG2 THR A  17      13.996   0.096  -2.188  1.00 13.150          H  
ATOM    254 2HG2 THR A  17      13.824  -0.931  -3.621  1.00 13.150          H  
ATOM    255 3HG2 THR A  17      13.837   0.831  -3.784  1.00 13.150          H  
ATOM    256  N   VAL A  18      11.115  -2.498  -4.368  1.00  8.340          N  
ATOM    257  CA  VAL A  18      11.413  -3.882  -4.718  1.00  8.950          C  
ATOM    258  C   VAL A  18      11.045  -4.315  -6.144  1.00  8.910          C  
ATOM    259  O   VAL A  18      11.805  -5.053  -6.772  1.00  9.440          O  
ATOM    260  CB  VAL A  18      10.725  -4.822  -3.701  1.00 12.290          C  
ATOM    261  CG1 VAL A  18      10.836  -6.294  -4.135  1.00 12.290          C  
ATOM    262  CG2 VAL A  18      11.379  -4.621  -2.324  1.00 12.290          C  
ATOM    263  H   VAL A  18      10.472  -2.323  -3.600  1.00 10.010          H  
ATOM    264  HA  VAL A  18      12.488  -4.013  -4.606  1.00 10.740          H  
ATOM    265  HB  VAL A  18       9.678  -4.574  -3.645  1.00 14.740          H  
ATOM    266 1HG1 VAL A  18      10.343  -6.923  -3.395  1.00 14.740          H  
ATOM    267 2HG1 VAL A  18      10.359  -6.453  -5.101  1.00 14.740          H  
ATOM    268 3HG1 VAL A  18      11.889  -6.574  -4.204  1.00 14.740          H  
ATOM    269 1HG2 VAL A  18      10.890  -5.262  -1.591  1.00 14.740          H  
ATOM    270 2HG2 VAL A  18      12.436  -4.877  -2.386  1.00 14.740          H  
ATOM    271 3HG2 VAL A  18      11.279  -3.584  -2.015  1.00 14.740          H  
ATOM    272  N   GLN A  19       9.879  -3.909  -6.646  1.00  8.520          N  
ATOM    273  CA  GLN A  19       9.402  -4.371  -7.950  1.00  8.750          C  
ATOM    274  C   GLN A  19      10.318  -4.124  -9.160  1.00  8.910          C  
ATOM    275  O   GLN A  19      10.324  -4.942 -10.085  1.00  9.310          O  
ATOM    276  CB  GLN A  19       8.036  -3.735  -8.238  1.00 12.160          C  
ATOM    277  CG  GLN A  19       7.344  -4.215  -9.522  1.00 12.160          C  
ATOM    278  CD  GLN A  19       6.963  -5.689  -9.474  1.00 12.160          C  
ATOM    279  OE1 GLN A  19       6.260  -6.129  -8.559  1.00 12.160          O  
ATOM    280  NE2 GLN A  19       7.427  -6.455 -10.454  1.00 12.160          N  
ATOM    281  H   GLN A  19       9.269  -3.297  -6.097  1.00 10.220          H  
ATOM    282  HA  GLN A  19       9.260  -5.448  -7.870  1.00 10.500          H  
ATOM    283 1HB  GLN A  19       7.369  -3.938  -7.401  1.00 14.590          H  
ATOM    284 2HB  GLN A  19       8.151  -2.653  -8.297  1.00 14.590          H  
ATOM    285 1HG  GLN A  19       6.429  -3.640  -9.643  1.00 14.590          H  
ATOM    286 2HG  GLN A  19       7.990  -4.051 -10.382  1.00 14.590          H  
ATOM    287 1HE2 GLN A  19       7.212  -7.433 -10.475  1.00 14.590          H  
ATOM    288 2HE2 GLN A  19       8.011  -6.055 -11.167  1.00 14.590          H  
ATOM    289  N   CYS A  20      11.038  -3.005  -9.221  1.00  8.860          N  
ATOM    290  CA  CYS A  20      11.885  -2.759 -10.390  1.00  9.280          C  
ATOM    291  C   CYS A  20      12.950  -1.694 -10.149  1.00 10.060          C  
ATOM    292  O   CYS A  20      12.772  -0.806  -9.312  1.00 10.430          O  
ATOM    293  CB  CYS A  20      11.009  -2.348 -11.574  1.00 12.820          C  
ATOM    294  SG  CYS A  20      10.095  -0.842 -11.275  1.00 12.820          S  
ATOM    295  H   CYS A  20      11.027  -2.349  -8.446  1.00 10.630          H  
ATOM    296  HA  CYS A  20      12.388  -3.692 -10.642  1.00 11.140          H  
ATOM    297 1HB  CYS A  20      11.628  -2.202 -12.458  1.00 15.390          H  
ATOM    298 2HB  CYS A  20      10.296  -3.136 -11.807  1.00 15.390          H  
ATOM    299  HG  CYS A  20       9.508  -1.272 -10.163  1.00 15.390          H  
ATOM    300  N   THR A  21      13.942  -1.629 -11.041  1.00 10.560          N  
ATOM    301  CA  THR A  21      15.004  -0.621 -10.956  1.00 11.520          C  
ATOM    302  C   THR A  21      14.511   0.779 -11.298  1.00 12.110          C  
ATOM    303  O   THR A  21      15.135   1.791 -10.942  1.00 12.990          O  
ATOM    304  CB  THR A  21      16.176  -1.013 -11.874  1.00 15.740          C  
ATOM    305  OG1 THR A  21      15.708  -1.112 -13.226  1.00 15.740          O  
ATOM    306  CG2 THR A  21      16.742  -2.360 -11.436  1.00 15.740          C  
ATOM    307  H   THR A  21      14.021  -2.340 -11.759  1.00 12.670          H  
ATOM    308  HA  THR A  21      15.369  -0.595  -9.940  1.00 13.820          H  
ATOM    309  HB  THR A  21      16.958  -0.256 -11.820  1.00 18.890          H  
ATOM    310  HG1 THR A  21      15.599  -0.224 -13.593  1.00 18.890          H  
ATOM    311 1HG2 THR A  21      17.568  -2.633 -12.092  1.00 18.890          H  
ATOM    312 2HG2 THR A  21      17.102  -2.286 -10.415  1.00 18.890          H  
ATOM    313 3HG2 THR A  21      15.974  -3.124 -11.492  1.00 18.890          H  
ATOM    314  N   HIS A  22      13.331   0.834 -11.906  1.00 11.780          N  
ATOM    315  CA  HIS A  22      12.705   2.081 -12.302  1.00 12.350          C  
ATOM    316  C   HIS A  22      11.919   2.632 -11.123  1.00 12.520          C  
ATOM    317  O   HIS A  22      11.331   3.709 -11.198  1.00 12.980          O  
ATOM    318  CB  HIS A  22      11.761   1.855 -13.484  1.00 17.060          C  
ATOM    319  CG  HIS A  22      12.447   1.375 -14.712  1.00 17.060          C  
ATOM    320  ND1 HIS A  22      13.287   2.171 -15.463  1.00 17.060          N  
ATOM    321  CD2 HIS A  22      12.428   0.167 -15.318  1.00 17.060          C  
ATOM    322  CE1 HIS A  22      13.751   1.472 -16.483  1.00 17.060          C  
ATOM    323  NE2 HIS A  22      13.246   0.253 -16.417  1.00 17.060          N  
ATOM    324  H   HIS A  22      12.879  -0.038 -12.140  1.00 14.140          H  
ATOM    325  HA  HIS A  22      13.461   2.811 -12.587  1.00 14.820          H  
ATOM    326 1HB  HIS A  22      11.001   1.136 -13.216  1.00 20.470          H  
ATOM    327 2HB  HIS A  22      11.253   2.788 -13.721  1.00 20.470          H  
ATOM    328  HD2 HIS A  22      11.869  -0.712 -14.994  1.00 20.470          H  
ATOM    329  HE1 HIS A  22      14.437   1.837 -17.248  1.00 20.470          H  
ATOM    330  HE2 HIS A  22      13.430  -0.497 -17.069  1.00 20.470          H  
ATOM    331  N   GLY A  23      11.873   1.856 -10.040  1.00 12.340          N  
ATOM    332  CA  GLY A  23      11.250   2.237  -8.797  1.00 12.650          C  
ATOM    333  C   GLY A  23      12.357   2.466  -7.771  1.00 12.860          C  
ATOM    334  O   GLY A  23      12.356   3.458  -7.049  1.00 13.190          O  
ATOM    335  H   GLY A  23      12.344   0.959 -10.040  1.00 14.810          H  
ATOM    336 1HA  GLY A  23      10.653   3.137  -8.927  1.00 15.180          H  
ATOM    337 2HA  GLY A  23      10.589   1.439  -8.456  1.00 15.180          H  
ATOM    338  N   ILE A  24      13.421   1.647  -7.839  1.00 12.860          N  
ATOM    339  CA  ILE A  24      14.501   1.738  -6.857  1.00 13.260          C  
ATOM    340  C   ILE A  24      15.106   3.115  -6.796  1.00 13.240          C  
ATOM    341  O   ILE A  24      15.420   3.588  -5.704  1.00 13.120          O  
ATOM    342  CB  ILE A  24      15.643   0.712  -7.102  1.00 18.400          C  
ATOM    343  CG1 ILE A  24      15.117  -0.697  -6.823  1.00 18.400          C  
ATOM    344  CG2 ILE A  24      16.861   1.027  -6.193  1.00 18.400          C  
ATOM    345  CD1 ILE A  24      15.991  -1.854  -7.258  1.00 18.400          C  
ATOM    346  H   ILE A  24      13.382   0.857  -8.481  1.00 15.430          H  
ATOM    347  HA  ILE A  24      14.074   1.523  -5.886  1.00 15.910          H  
ATOM    348  HB  ILE A  24      15.950   0.756  -8.139  1.00 22.080          H  
ATOM    349 1HG1 ILE A  24      14.941  -0.792  -5.759  1.00 22.080          H  
ATOM    350 2HG1 ILE A  24      14.179  -0.798  -7.332  1.00 22.080          H  
ATOM    351 1HG2 ILE A  24      17.653   0.310  -6.367  1.00 22.080          H  
ATOM    352 2HG2 ILE A  24      17.258   2.017  -6.401  1.00 22.080          H  
ATOM    353 3HG2 ILE A  24      16.553   0.978  -5.146  1.00 22.080          H  
ATOM    354 1HD1 ILE A  24      15.479  -2.785  -7.008  1.00 22.080          H  
ATOM    355 2HD1 ILE A  24      16.162  -1.822  -8.311  1.00 22.080          H  
ATOM    356 3HD1 ILE A  24      16.942  -1.824  -6.744  1.00 22.080          H  
ATOM    357  N   ARG A  25      15.368   3.749  -7.929  1.00 13.500          N  
ATOM    358  CA  ARG A  25      15.906   5.089  -7.776  1.00 13.640          C  
ATOM    359  C   ARG A  25      14.848   6.179  -7.418  1.00 13.150          C  
ATOM    360  O   ARG A  25      14.928   6.749  -6.325  1.00 12.860          O  
ATOM    361  CB  ARG A  25      16.713   5.494  -9.004  1.00 19.040          C  
ATOM    362  CG  ARG A  25      17.293   6.903  -8.954  1.00 19.040          C  
ATOM    363  CD  ARG A  25      17.891   7.301 -10.253  1.00 19.040          C  
ATOM    364  NE  ARG A  25      16.880   7.365 -11.322  1.00 19.040          N  
ATOM    365  CZ  ARG A  25      15.999   8.382 -11.523  1.00 19.040          C  
ATOM    366  NH1 ARG A  25      15.986   9.436 -10.728  1.00 19.040          N  
ATOM    367  NH2 ARG A  25      15.143   8.313 -12.531  1.00 19.040          N  
ATOM    368  H   ARG A  25      15.191   3.304  -8.839  1.00 16.200          H  
ATOM    369  HA  ARG A  25      16.620   5.056  -6.953  1.00 16.370          H  
ATOM    370 1HB  ARG A  25      17.574   4.830  -9.059  1.00 22.850          H  
ATOM    371 2HB  ARG A  25      16.176   5.345  -9.917  1.00 22.850          H  
ATOM    372 1HG  ARG A  25      16.520   7.618  -8.697  1.00 22.850          H  
ATOM    373 2HG  ARG A  25      18.076   6.937  -8.196  1.00 22.850          H  
ATOM    374 1HD  ARG A  25      18.368   8.276 -10.164  1.00 22.850          H  
ATOM    375 2HD  ARG A  25      18.639   6.563 -10.541  1.00 22.850          H  
ATOM    376  HE  ARG A  25      16.848   6.586 -11.971  1.00 22.850          H  
ATOM    377 1HH1 ARG A  25      16.633   9.501  -9.957  1.00 22.850          H  
ATOM    378 2HH1 ARG A  25      15.327  10.184 -10.890  1.00 22.850          H  
ATOM    379 1HH2 ARG A  25      15.148   7.510 -13.145  1.00 22.850          H  
ATOM    380 2HH2 ARG A  25      14.486   9.062 -12.691  1.00 22.850          H  
ATOM    381  N   PRO A  26      13.815   6.480  -8.250  1.00 13.230          N  
ATOM    382  CA  PRO A  26      12.898   7.580  -7.994  1.00 12.990          C  
ATOM    383  C   PRO A  26      12.058   7.469  -6.719  1.00 12.830          C  
ATOM    384  O   PRO A  26      11.675   8.518  -6.169  1.00 12.620          O  
ATOM    385  CB  PRO A  26      12.007   7.568  -9.239  1.00 19.480          C  
ATOM    386  CG  PRO A  26      12.105   6.180  -9.781  1.00 19.480          C  
ATOM    387  CD  PRO A  26      13.504   5.720  -9.477  1.00 19.480          C  
ATOM    388  HA  PRO A  26      13.483   8.510  -7.970  1.00 15.590          H  
ATOM    389 1HB  PRO A  26      10.981   7.831  -8.963  1.00 23.380          H  
ATOM    390 2HB  PRO A  26      12.349   8.328  -9.955  1.00 23.380          H  
ATOM    391 1HG  PRO A  26      11.343   5.538  -9.316  1.00 23.380          H  
ATOM    392 2HG  PRO A  26      11.888   6.181 -10.861  1.00 23.380          H  
ATOM    393 1HD  PRO A  26      13.471   4.652  -9.321  1.00 23.380          H  
ATOM    394 2HD  PRO A  26      14.142   6.006 -10.308  1.00 23.380          H  
ATOM    395  N   VAL A  27      11.826   6.240  -6.199  1.00 13.080          N  
ATOM    396  CA  VAL A  27      11.042   6.018  -4.981  1.00 13.170          C  
ATOM    397  C   VAL A  27      11.469   6.868  -3.806  1.00 12.750          C  
ATOM    398  O   VAL A  27      10.649   7.179  -2.946  1.00 12.690          O  
ATOM    399  CB  VAL A  27      11.068   4.530  -4.568  1.00 18.400          C  
ATOM    400  CG1 VAL A  27      12.470   4.132  -4.084  1.00 18.400          C  
ATOM    401  CG2 VAL A  27      10.024   4.251  -3.487  1.00 18.400          C  
ATOM    402  H   VAL A  27      12.130   5.379  -6.673  1.00 15.700          H  
ATOM    403  HA  VAL A  27      10.008   6.238  -5.207  1.00 15.800          H  
ATOM    404  HB  VAL A  27      10.817   3.937  -5.426  1.00 22.080          H  
ATOM    405 1HG1 VAL A  27      12.479   3.082  -3.848  1.00 22.080          H  
ATOM    406 2HG1 VAL A  27      13.189   4.323  -4.869  1.00 22.080          H  
ATOM    407 3HG1 VAL A  27      12.752   4.691  -3.201  1.00 22.080          H  
ATOM    408 1HG2 VAL A  27      10.042   3.193  -3.249  1.00 22.080          H  
ATOM    409 2HG2 VAL A  27      10.235   4.817  -2.590  1.00 22.080          H  
ATOM    410 3HG2 VAL A  27       9.037   4.517  -3.860  1.00 22.080          H  
ATOM    411  N   VAL A  28      12.723   7.309  -3.785  1.00 12.630          N  
ATOM    412  CA  VAL A  28      13.201   8.071  -2.650  1.00 12.430          C  
ATOM    413  C   VAL A  28      12.349   9.310  -2.391  1.00 11.930          C  
ATOM    414  O   VAL A  28      12.034   9.605  -1.230  1.00 11.700          O  
ATOM    415  CB  VAL A  28      14.672   8.470  -2.882  1.00 17.480          C  
ATOM    416  CG1 VAL A  28      15.150   9.457  -1.800  1.00 17.480          C  
ATOM    417  CG2 VAL A  28      15.525   7.197  -2.883  1.00 17.480          C  
ATOM    418  H   VAL A  28      13.347   7.074  -4.569  1.00 15.160          H  
ATOM    419  HA  VAL A  28      13.156   7.431  -1.771  1.00 14.920          H  
ATOM    420  HB  VAL A  28      14.763   8.967  -3.850  1.00 20.980          H  
ATOM    421 1HG1 VAL A  28      16.191   9.720  -1.987  1.00 20.980          H  
ATOM    422 2HG1 VAL A  28      14.550  10.366  -1.814  1.00 20.980          H  
ATOM    423 3HG1 VAL A  28      15.067   8.988  -0.819  1.00 20.980          H  
ATOM    424 1HG2 VAL A  28      16.567   7.455  -3.064  1.00 20.980          H  
ATOM    425 2HG2 VAL A  28      15.437   6.698  -1.921  1.00 20.980          H  
ATOM    426 3HG2 VAL A  28      15.181   6.521  -3.672  1.00 20.980          H  
ATOM    427  N   SER A  29      11.980  10.038  -3.448  1.00 11.930          N  
ATOM    428  CA  SER A  29      11.149  11.222  -3.281  1.00 11.710          C  
ATOM    429  C   SER A  29       9.751  10.970  -3.831  1.00 11.460          C  
ATOM    430  O   SER A  29       8.775  11.605  -3.429  1.00 11.320          O  
ATOM    431  CB  SER A  29      11.765  12.394  -4.009  1.00 16.480          C  
ATOM    432  OG  SER A  29      11.798  12.154  -5.395  1.00 16.480          O  
ATOM    433  H   SER A  29      12.239   9.729  -4.384  1.00 14.320          H  
ATOM    434  HA  SER A  29      11.068  11.454  -2.218  1.00 14.050          H  
ATOM    435 1HB  SER A  29      11.191  13.297  -3.803  1.00 19.780          H  
ATOM    436 2HB  SER A  29      12.776  12.554  -3.641  1.00 19.780          H  
ATOM    437  HG  SER A  29      12.284  12.889  -5.781  1.00 19.780          H  
ATOM    438  N   THR A  30       9.622   9.990  -4.719  1.00 11.560          N  
ATOM    439  CA  THR A  30       8.349   9.689  -5.346  1.00 11.540          C  
ATOM    440  C   THR A  30       7.370   9.213  -4.288  1.00 11.250          C  
ATOM    441  O   THR A  30       6.202   9.593  -4.302  1.00 11.230          O  
ATOM    442  CB  THR A  30       8.496   8.681  -6.495  1.00 16.160          C  
ATOM    443  OG1 THR A  30       9.379   9.227  -7.479  1.00 16.160          O  
ATOM    444  CG2 THR A  30       7.160   8.420  -7.138  1.00 16.160          C  
ATOM    445  H   THR A  30      10.434   9.464  -5.026  1.00 13.870          H  
ATOM    446  HA  THR A  30       7.952  10.609  -5.775  1.00 13.850          H  
ATOM    447  HB  THR A  30       8.889   7.774  -6.132  1.00 19.400          H  
ATOM    448  HG1 THR A  30      10.293   9.249  -7.109  1.00 19.400          H  
ATOM    449 1HG2 THR A  30       7.290   7.712  -7.951  1.00 19.400          H  
ATOM    450 2HG2 THR A  30       6.490   8.008  -6.423  1.00 19.400          H  
ATOM    451 3HG2 THR A  30       6.753   9.351  -7.521  1.00 19.400          H  
ATOM    452  N   GLN A  31       7.844   8.427  -3.314  1.00 11.240          N  
ATOM    453  CA  GLN A  31       6.972   7.904  -2.272  1.00 11.200          C  
ATOM    454  C   GLN A  31       6.184   8.994  -1.549  1.00 11.000          C  
ATOM    455  O   GLN A  31       5.144   8.713  -0.947  1.00 10.950          O  
ATOM    456  CB  GLN A  31       7.779   7.134  -1.225  1.00 15.700          C  
ATOM    457  CG  GLN A  31       8.701   8.014  -0.349  1.00 15.700          C  
ATOM    458  CD  GLN A  31       9.516   7.206   0.632  1.00 15.700          C  
ATOM    459  OE1 GLN A  31       8.954   6.330   1.338  1.00 15.700          O  
ATOM    460  NE2 GLN A  31      10.823   7.486   0.704  1.00 15.700          N  
ATOM    461  H   GLN A  31       8.827   8.141  -3.314  1.00 13.490          H  
ATOM    462  HA  GLN A  31       6.270   7.231  -2.723  1.00 13.440          H  
ATOM    463 1HB  GLN A  31       7.098   6.590  -0.569  1.00 18.840          H  
ATOM    464 2HB  GLN A  31       8.406   6.399  -1.726  1.00 18.840          H  
ATOM    465 1HG  GLN A  31       9.392   8.564  -0.995  1.00 18.840          H  
ATOM    466 2HG  GLN A  31       8.102   8.709   0.234  1.00 18.840          H  
ATOM    467 1HE2 GLN A  31      11.413   6.992   1.339  1.00 18.840          H  
ATOM    468 2HE2 GLN A  31      11.234   8.215   0.096  1.00 18.840          H  
ATOM    469  N   LEU A  32       6.679  10.232  -1.564  1.00 11.070          N  
ATOM    470  CA  LEU A  32       6.005  11.302  -0.880  1.00 11.140          C  
ATOM    471  C   LEU A  32       4.691  11.623  -1.585  1.00 11.060          C  
ATOM    472  O   LEU A  32       3.716  12.005  -0.932  1.00 11.210          O  
ATOM    473  CB  LEU A  32       6.922  12.528  -0.851  1.00 15.570          C  
ATOM    474  CG  LEU A  32       8.235  12.373  -0.014  1.00 15.570          C  
ATOM    475  CD1 LEU A  32       9.114  13.587  -0.262  1.00 15.570          C  
ATOM    476  CD2 LEU A  32       7.922  12.221   1.483  1.00 15.570          C  
ATOM    477  H   LEU A  32       7.516  10.455  -2.107  1.00 13.280          H  
ATOM    478  HA  LEU A  32       5.771  10.979   0.126  1.00 13.370          H  
ATOM    479 1HB  LEU A  32       7.200  12.772  -1.874  1.00 18.680          H  
ATOM    480 2HB  LEU A  32       6.360  13.366  -0.444  1.00 18.680          H  
ATOM    481  HG  LEU A  32       8.779  11.490  -0.358  1.00 18.680          H  
ATOM    482 1HD1 LEU A  32      10.045  13.481   0.295  1.00 18.680          H  
ATOM    483 2HD1 LEU A  32       9.338  13.656  -1.331  1.00 18.680          H  
ATOM    484 3HD1 LEU A  32       8.598  14.489   0.063  1.00 18.680          H  
ATOM    485 1HD2 LEU A  32       8.858  12.120   2.034  1.00 18.680          H  
ATOM    486 2HD2 LEU A  32       7.388  13.104   1.837  1.00 18.680          H  
ATOM    487 3HD2 LEU A  32       7.316  11.341   1.660  1.00 18.680          H  
ATOM    488  N   LEU A  33       4.661  11.527  -2.929  1.00 11.040          N  
ATOM    489  CA  LEU A  33       3.430  11.814  -3.649  1.00 11.250          C  
ATOM    490  C   LEU A  33       2.554  10.567  -3.621  1.00 11.210          C  
ATOM    491  O   LEU A  33       1.323  10.661  -3.567  1.00 11.520          O  
ATOM    492  CB  LEU A  33       3.707  12.304  -5.095  1.00 15.670          C  
ATOM    493  CG  LEU A  33       4.178  11.312  -6.192  1.00 15.670          C  
ATOM    494  CD1 LEU A  33       2.980  10.673  -6.918  1.00 15.670          C  
ATOM    495  CD2 LEU A  33       5.056  12.063  -7.155  1.00 15.670          C  
ATOM    496  H   LEU A  33       5.472  11.182  -3.440  1.00 13.250          H  
ATOM    497  HA  LEU A  33       2.902  12.612  -3.126  1.00 13.500          H  
ATOM    498 1HB  LEU A  33       2.844  12.824  -5.473  1.00 18.800          H  
ATOM    499 2HB  LEU A  33       4.504  13.024  -5.017  1.00 18.800          H  
ATOM    500  HG  LEU A  33       4.729  10.530  -5.759  1.00 18.800          H  
ATOM    501 1HD1 LEU A  33       3.351   9.988  -7.679  1.00 18.800          H  
ATOM    502 2HD1 LEU A  33       2.352  10.122  -6.240  1.00 18.800          H  
ATOM    503 3HD1 LEU A  33       2.389  11.456  -7.391  1.00 18.800          H  
ATOM    504 1HD2 LEU A  33       5.399  11.384  -7.893  1.00 18.800          H  
ATOM    505 2HD2 LEU A  33       4.490  12.872  -7.626  1.00 18.800          H  
ATOM    506 3HD2 LEU A  33       5.914  12.483  -6.629  1.00 18.800          H  
ATOM    507  N   LEU A  34       3.192   9.384  -3.588  1.00 11.020          N  
ATOM    508  CA  LEU A  34       2.446   8.123  -3.630  1.00 11.210          C  
ATOM    509  C   LEU A  34       1.554   8.012  -2.419  1.00 11.100          C  
ATOM    510  O   LEU A  34       0.419   7.548  -2.496  1.00 11.310          O  
ATOM    511  CB  LEU A  34       3.369   6.904  -3.708  1.00 15.620          C  
ATOM    512  CG  LEU A  34       4.191   6.729  -5.014  1.00 15.620          C  
ATOM    513  CD1 LEU A  34       5.127   5.509  -4.875  1.00 15.620          C  
ATOM    514  CD2 LEU A  34       3.278   6.558  -6.229  1.00 15.620          C  
ATOM    515  H   LEU A  34       4.215   9.384  -3.617  1.00 13.220          H  
ATOM    516  HA  LEU A  34       1.800   8.134  -4.496  1.00 13.450          H  
ATOM    517 1HB  LEU A  34       4.053   6.957  -2.876  1.00 18.740          H  
ATOM    518 2HB  LEU A  34       2.779   6.034  -3.578  1.00 18.740          H  
ATOM    519  HG  LEU A  34       4.790   7.606  -5.151  1.00 18.740          H  
ATOM    520 1HD1 LEU A  34       5.720   5.406  -5.783  1.00 18.740          H  
ATOM    521 2HD1 LEU A  34       5.791   5.613  -4.041  1.00 18.740          H  
ATOM    522 3HD1 LEU A  34       4.527   4.611  -4.733  1.00 18.740          H  
ATOM    523 1HD2 LEU A  34       3.893   6.449  -7.120  1.00 18.740          H  
ATOM    524 2HD2 LEU A  34       2.664   5.673  -6.107  1.00 18.740          H  
ATOM    525 3HD2 LEU A  34       2.639   7.420  -6.357  1.00 18.740          H  
ATOM    526  N   ASN A  35       1.994   8.568  -1.307  1.00 10.940          N  
ATOM    527  CA  ASN A  35       1.204   8.540  -0.090  1.00 11.000          C  
ATOM    528  C   ASN A  35      -0.193   9.148  -0.291  1.00 10.790          C  
ATOM    529  O   ASN A  35      -1.110   8.855   0.481  1.00 10.770          O  
ATOM    530  CB  ASN A  35       1.969   9.241   0.995  1.00 15.380          C  
ATOM    531  CG  ASN A  35       3.135   8.431   1.466  1.00 15.380          C  
ATOM    532  OD1 ASN A  35       3.175   7.186   1.339  1.00 15.380          O  
ATOM    533  ND2 ASN A  35       4.115   9.110   2.004  1.00 15.380          N  
ATOM    534  H   ASN A  35       2.958   8.921  -1.283  1.00 13.130          H  
ATOM    535  HA  ASN A  35       1.047   7.516   0.201  1.00 13.200          H  
ATOM    536 1HB  ASN A  35       2.341  10.178   0.596  1.00 18.450          H  
ATOM    537 2HB  ASN A  35       1.313   9.466   1.834  1.00 18.450          H  
ATOM    538 1HD2 ASN A  35       4.933   8.635   2.326  1.00 18.450          H  
ATOM    539 2HD2 ASN A  35       4.052  10.106   2.073  1.00 18.450          H  
ATOM    540  N   GLY A  36      -0.346  10.040  -1.275  1.00 10.820          N  
ATOM    541  CA  GLY A  36      -1.629  10.644  -1.578  1.00 10.850          C  
ATOM    542  C   GLY A  36      -2.282   9.979  -2.809  1.00 10.310          C  
ATOM    543  O   GLY A  36      -3.476   9.656  -2.800  1.00 10.370          O  
ATOM    544  H   GLY A  36       0.442  10.248  -1.884  1.00 12.980          H  
ATOM    545 1HA  GLY A  36      -2.288  10.551  -0.716  1.00 13.020          H  
ATOM    546 2HA  GLY A  36      -1.490  11.709  -1.761  1.00 13.020          H  
ATOM    547  N   SER A  37      -1.492   9.748  -3.876  1.00  9.980          N  
ATOM    548  CA  SER A  37      -2.055   9.215  -5.124  1.00  9.690          C  
ATOM    549  C   SER A  37      -2.455   7.746  -5.049  1.00  8.990          C  
ATOM    550  O   SER A  37      -3.300   7.292  -5.820  1.00  8.820          O  
ATOM    551  CB  SER A  37      -1.107   9.414  -6.296  1.00 13.680          C  
ATOM    552  OG  SER A  37       0.028   8.614  -6.184  1.00 13.680          O  
ATOM    553  H   SER A  37      -0.495   9.968  -3.831  1.00 11.980          H  
ATOM    554  HA  SER A  37      -2.958   9.780  -5.338  1.00 11.630          H  
ATOM    555 1HB  SER A  37      -1.630   9.177  -7.222  1.00 16.420          H  
ATOM    556 2HB  SER A  37      -0.809  10.461  -6.347  1.00 16.420          H  
ATOM    557  HG  SER A  37       0.468   8.666  -7.039  1.00 16.420          H  
ATOM    558  N   LEU A  38      -1.932   7.015  -4.072  1.00  8.800          N  
ATOM    559  CA  LEU A  38      -2.274   5.619  -3.897  1.00  8.380          C  
ATOM    560  C   LEU A  38      -3.349   5.442  -2.835  1.00  7.860          C  
ATOM    561  O   LEU A  38      -3.585   4.331  -2.372  1.00  8.210          O  
ATOM    562  CB  LEU A  38      -1.051   4.779  -3.524  1.00 11.900          C  
ATOM    563  CG  LEU A  38       0.129   4.745  -4.519  1.00 11.900          C  
ATOM    564  CD1 LEU A  38       1.210   3.847  -3.921  1.00 11.900          C  
ATOM    565  CD2 LEU A  38      -0.308   4.240  -5.889  1.00 11.900          C  
ATOM    566  H   LEU A  38      -1.195   7.404  -3.480  1.00 10.560          H  
ATOM    567  HA  LEU A  38      -2.686   5.242  -4.829  1.00 10.060          H  
ATOM    568 1HB  LEU A  38      -0.658   5.171  -2.590  1.00 14.280          H  
ATOM    569 2HB  LEU A  38      -1.372   3.748  -3.361  1.00 14.280          H  
ATOM    570  HG  LEU A  38       0.535   5.748  -4.628  1.00 14.280          H  
ATOM    571 1HD1 LEU A  38       2.070   3.814  -4.584  1.00 14.280          H  
ATOM    572 2HD1 LEU A  38       1.516   4.228  -2.957  1.00 14.280          H  
ATOM    573 3HD1 LEU A  38       0.814   2.837  -3.795  1.00 14.280          H  
ATOM    574 1HD2 LEU A  38       0.552   4.222  -6.554  1.00 14.280          H  
ATOM    575 2HD2 LEU A  38      -0.713   3.230  -5.795  1.00 14.280          H  
ATOM    576 3HD2 LEU A  38      -1.066   4.895  -6.310  1.00 14.280          H  
ATOM    577  N   ALA A  39      -4.074   6.509  -2.481  1.00  7.240          N  
ATOM    578  CA  ALA A  39      -5.132   6.400  -1.476  1.00  6.850          C  
ATOM    579  C   ALA A  39      -6.151   5.319  -1.858  1.00  6.400          C  
ATOM    580  O   ALA A  39      -6.700   4.638  -0.998  1.00  6.110          O  
ATOM    581  CB  ALA A  39      -5.836   7.733  -1.310  1.00  9.750          C  
ATOM    582  H   ALA A  39      -3.856   7.437  -2.863  1.00  8.690          H  
ATOM    583  HA  ALA A  39      -4.677   6.125  -0.526  1.00  8.220          H  
ATOM    584 1HB  ALA A  39      -6.605   7.646  -0.541  1.00 11.700          H  
ATOM    585 2HB  ALA A  39      -5.106   8.489  -1.014  1.00 11.700          H  
ATOM    586 3HB  ALA A  39      -6.294   8.024  -2.255  1.00 11.700          H  
ATOM    587  N   GLU A  40      -6.384   5.107  -3.149  1.00  6.640          N  
ATOM    588  CA  GLU A  40      -7.328   4.087  -3.609  1.00  6.630          C  
ATOM    589  C   GLU A  40      -6.949   2.651  -3.166  1.00  6.080          C  
ATOM    590  O   GLU A  40      -7.795   1.743  -3.199  1.00  6.210          O  
ATOM    591  CB  GLU A  40      -7.441   4.137  -5.136  1.00  9.290          C  
ATOM    592  CG  GLU A  40      -6.195   3.709  -5.902  1.00  9.290          C  
ATOM    593  CD  GLU A  40      -6.369   3.853  -7.388  1.00  9.290          C  
ATOM    594  OE1 GLU A  40      -7.424   4.270  -7.803  1.00  9.290          O  
ATOM    595  OE2 GLU A  40      -5.457   3.534  -8.111  1.00  9.290          O  
ATOM    596  H   GLU A  40      -5.932   5.693  -3.840  1.00  7.970          H  
ATOM    597  HA  GLU A  40      -8.303   4.324  -3.185  1.00  7.960          H  
ATOM    598 1HB  GLU A  40      -8.228   3.474  -5.459  1.00 11.140          H  
ATOM    599 2HB  GLU A  40      -7.707   5.146  -5.450  1.00 11.140          H  
ATOM    600 1HG  GLU A  40      -5.341   4.309  -5.578  1.00 11.140          H  
ATOM    601 2HG  GLU A  40      -5.977   2.666  -5.678  1.00 11.140          H  
ATOM    602  N   GLU A  41      -5.668   2.437  -2.813  1.00  5.760          N  
ATOM    603  CA  GLU A  41      -5.139   1.144  -2.379  1.00  5.510          C  
ATOM    604  C   GLU A  41      -5.252   0.959  -0.864  1.00  4.940          C  
ATOM    605  O   GLU A  41      -4.861  -0.081  -0.332  1.00  5.090          O  
ATOM    606  CB  GLU A  41      -3.654   0.995  -2.764  1.00  7.810          C  
ATOM    607  CG  GLU A  41      -3.365   0.978  -4.261  1.00  7.810          C  
ATOM    608  CD  GLU A  41      -1.873   0.811  -4.601  1.00  7.810          C  
ATOM    609  OE1 GLU A  41      -1.038   0.782  -3.702  1.00  7.810          O  
ATOM    610  OE2 GLU A  41      -1.579   0.697  -5.766  1.00  7.810          O  
ATOM    611  H   GLU A  41      -5.020   3.228  -2.799  1.00  6.910          H  
ATOM    612  HA  GLU A  41      -5.708   0.358  -2.865  1.00  6.610          H  
ATOM    613 1HB  GLU A  41      -3.085   1.813  -2.325  1.00  9.380          H  
ATOM    614 2HB  GLU A  41      -3.266   0.068  -2.343  1.00  9.380          H  
ATOM    615 1HG  GLU A  41      -3.930   0.170  -4.723  1.00  9.380          H  
ATOM    616 2HG  GLU A  41      -3.719   1.918  -4.686  1.00  9.380          H  
ATOM    617  N   GLU A  42      -5.723   1.988  -0.171  1.00  4.710          N  
ATOM    618  CA  GLU A  42      -5.834   1.985   1.275  1.00  4.660          C  
ATOM    619  C   GLU A  42      -6.877   0.995   1.769  1.00  4.350          C  
ATOM    620  O   GLU A  42      -7.920   0.805   1.149  1.00  4.880          O  
ATOM    621  CB  GLU A  42      -6.088   3.407   1.770  1.00  6.540          C  
ATOM    622  CG  GLU A  42      -5.962   3.622   3.259  1.00  6.540          C  
ATOM    623  CD  GLU A  42      -5.974   5.072   3.582  1.00  6.540          C  
ATOM    624  OE1 GLU A  42      -6.226   5.848   2.698  1.00  6.540          O  
ATOM    625  OE2 GLU A  42      -5.682   5.423   4.688  1.00  6.540          O  
ATOM    626  H   GLU A  42      -6.039   2.826  -0.667  1.00  5.650          H  
ATOM    627  HA  GLU A  42      -4.888   1.668   1.673  1.00  5.590          H  
ATOM    628 1HB  GLU A  42      -5.402   4.085   1.274  1.00  7.850          H  
ATOM    629 2HB  GLU A  42      -7.092   3.706   1.486  1.00  7.850          H  
ATOM    630 1HG  GLU A  42      -6.793   3.133   3.772  1.00  7.850          H  
ATOM    631 2HG  GLU A  42      -5.034   3.185   3.617  1.00  7.850          H  
ATOM    632  N   ILE A  43      -6.558   0.318   2.866  1.00  3.930          N  
ATOM    633  CA  ILE A  43      -7.448  -0.665   3.471  1.00  4.120          C  
ATOM    634  C   ILE A  43      -7.701  -0.333   4.927  1.00  3.860          C  
ATOM    635  O   ILE A  43      -7.024   0.521   5.498  1.00  4.240          O  
ATOM    636  CB  ILE A  43      -6.900  -2.102   3.303  1.00  5.690          C  
ATOM    637  CG1 ILE A  43      -5.513  -2.253   4.008  1.00  5.690          C  
ATOM    638  CG2 ILE A  43      -6.828  -2.434   1.809  1.00  5.690          C  
ATOM    639  CD1 ILE A  43      -4.996  -3.687   4.077  1.00  5.690          C  
ATOM    640  H   ILE A  43      -5.678   0.529   3.315  1.00  4.720          H  
ATOM    641  HA  ILE A  43      -8.405  -0.619   2.959  1.00  4.940          H  
ATOM    642  HB  ILE A  43      -7.581  -2.804   3.789  1.00  6.830          H  
ATOM    643 1HG1 ILE A  43      -4.779  -1.652   3.471  1.00  6.830          H  
ATOM    644 2HG1 ILE A  43      -5.591  -1.878   5.028  1.00  6.830          H  
ATOM    645 1HG2 ILE A  43      -6.480  -3.447   1.653  1.00  6.830          H  
ATOM    646 2HG2 ILE A  43      -7.815  -2.333   1.381  1.00  6.830          H  
ATOM    647 3HG2 ILE A  43      -6.152  -1.744   1.310  1.00  6.830          H  
ATOM    648 1HD1 ILE A  43      -4.031  -3.700   4.583  1.00  6.830          H  
ATOM    649 2HD1 ILE A  43      -5.699  -4.297   4.627  1.00  6.830          H  
ATOM    650 3HD1 ILE A  43      -4.876  -4.095   3.088  1.00  6.830          H  
ATOM    651  N   VAL A  44      -8.681  -0.994   5.524  1.00  3.630          N  
ATOM    652  CA  VAL A  44      -9.015  -0.734   6.909  1.00  3.630          C  
ATOM    653  C   VAL A  44      -8.483  -1.810   7.861  1.00  3.810          C  
ATOM    654  O   VAL A  44      -8.827  -2.988   7.774  1.00  4.200          O  
ATOM    655  CB  VAL A  44     -10.550  -0.584   7.023  1.00  5.080          C  
ATOM    656  CG1 VAL A  44     -10.964  -0.353   8.493  1.00  5.080          C  
ATOM    657  CG2 VAL A  44     -11.022   0.596   6.121  1.00  5.080          C  
ATOM    658  H   VAL A  44      -9.190  -1.705   5.010  1.00  4.360          H  
ATOM    659  HA  VAL A  44      -8.567   0.218   7.194  1.00  4.360          H  
ATOM    660  HB  VAL A  44     -11.023  -1.493   6.669  1.00  6.100          H  
ATOM    661 1HG1 VAL A  44     -12.047  -0.259   8.548  1.00  6.100          H  
ATOM    662 2HG1 VAL A  44     -10.650  -1.190   9.112  1.00  6.100          H  
ATOM    663 3HG1 VAL A  44     -10.501   0.558   8.871  1.00  6.100          H  
ATOM    664 1HG2 VAL A  44     -12.108   0.688   6.186  1.00  6.100          H  
ATOM    665 2HG2 VAL A  44     -10.555   1.521   6.456  1.00  6.100          H  
ATOM    666 3HG2 VAL A  44     -10.741   0.408   5.088  1.00  6.100          H  
ATOM    667  N   ILE A  45      -7.647  -1.382   8.792  1.00  3.940          N  
ATOM    668  CA  ILE A  45      -7.037  -2.290   9.758  1.00  4.340          C  
ATOM    669  C   ILE A  45      -7.582  -2.043  11.168  1.00  4.350          C  
ATOM    670  O   ILE A  45      -7.667  -0.912  11.629  1.00  4.270          O  
ATOM    671  CB  ILE A  45      -5.484  -2.184   9.731  1.00  5.920          C  
ATOM    672  CG1 ILE A  45      -4.907  -2.462   8.309  1.00  5.920          C  
ATOM    673  CG2 ILE A  45      -4.858  -3.116  10.764  1.00  5.920          C  
ATOM    674  CD1 ILE A  45      -5.165  -3.829   7.757  1.00  5.920          C  
ATOM    675  H   ILE A  45      -7.425  -0.394   8.798  1.00  4.730          H  
ATOM    676  HA  ILE A  45      -7.310  -3.307   9.498  1.00  5.210          H  
ATOM    677  HB  ILE A  45      -5.198  -1.206   9.961  1.00  7.100          H  
ATOM    678 1HG1 ILE A  45      -5.327  -1.734   7.616  1.00  7.100          H  
ATOM    679 2HG1 ILE A  45      -3.827  -2.319   8.348  1.00  7.100          H  
ATOM    680 1HG2 ILE A  45      -3.778  -3.009  10.740  1.00  7.100          H  
ATOM    681 2HG2 ILE A  45      -5.209  -2.856  11.747  1.00  7.100          H  
ATOM    682 3HG2 ILE A  45      -5.127  -4.151  10.554  1.00  7.100          H  
ATOM    683 1HD1 ILE A  45      -4.713  -3.901   6.797  1.00  7.100          H  
ATOM    684 2HD1 ILE A  45      -4.733  -4.586   8.399  1.00  7.100          H  
ATOM    685 3HD1 ILE A  45      -6.230  -4.000   7.661  1.00  7.100          H  
ATOM    686  N   ARG A  46      -7.997  -3.118  11.828  1.00  4.870          N  
ATOM    687  CA  ARG A  46      -8.537  -3.069  13.192  1.00  5.160          C  
ATOM    688  C   ARG A  46      -7.836  -4.066  14.095  1.00  5.520          C  
ATOM    689  O   ARG A  46      -8.464  -4.864  14.800  1.00  6.280          O  
ATOM    690  CB  ARG A  46     -10.031  -3.297  13.229  1.00  7.110          C  
ATOM    691  CG  ARG A  46     -10.837  -2.230  12.536  1.00  7.110          C  
ATOM    692  CD  ARG A  46     -12.267  -2.415  12.774  1.00  7.110          C  
ATOM    693  NE  ARG A  46     -13.066  -1.416  12.092  1.00  7.110          N  
ATOM    694  CZ  ARG A  46     -14.409  -1.352  12.142  1.00  7.110          C  
ATOM    695  NH1 ARG A  46     -15.096  -2.234  12.846  1.00  7.110          N  
ATOM    696  NH2 ARG A  46     -15.036  -0.408  11.484  1.00  7.110          N  
ATOM    697  H   ARG A  46      -7.892  -4.014  11.338  1.00  5.840          H  
ATOM    698  HA  ARG A  46      -8.351  -2.072  13.595  1.00  6.190          H  
ATOM    699 1HB  ARG A  46     -10.263  -4.251  12.756  1.00  8.530          H  
ATOM    700 2HB  ARG A  46     -10.367  -3.351  14.265  1.00  8.530          H  
ATOM    701 1HG  ARG A  46     -10.541  -1.246  12.900  1.00  8.530          H  
ATOM    702 2HG  ARG A  46     -10.659  -2.284  11.462  1.00  8.530          H  
ATOM    703 1HD  ARG A  46     -12.571  -3.403  12.435  1.00  8.530          H  
ATOM    704 2HD  ARG A  46     -12.452  -2.326  13.844  1.00  8.530          H  
ATOM    705  HE  ARG A  46     -12.577  -0.711  11.536  1.00  8.530          H  
ATOM    706 1HH1 ARG A  46     -14.621  -2.966  13.352  1.00  8.530          H  
ATOM    707 2HH1 ARG A  46     -16.105  -2.183  12.876  1.00  8.530          H  
ATOM    708 1HH2 ARG A  46     -14.496   0.267  10.931  1.00  8.530          H  
ATOM    709 2HH2 ARG A  46     -16.041  -0.352  11.510  1.00  8.530          H  
ATOM    710  N   SER A  47      -6.519  -4.020  14.075  1.00  5.240          N  
ATOM    711  CA  SER A  47      -5.668  -4.967  14.770  1.00  5.730          C  
ATOM    712  C   SER A  47      -5.625  -4.732  16.268  1.00  5.750          C  
ATOM    713  O   SER A  47      -4.627  -4.286  16.826  1.00  5.390          O  
ATOM    714  CB  SER A  47      -4.274  -4.883  14.198  1.00  7.830          C  
ATOM    715  OG  SER A  47      -4.279  -5.220  12.846  1.00  7.830          O  
ATOM    716  H   SER A  47      -6.071  -3.312  13.511  1.00  6.290          H  
ATOM    717  HA  SER A  47      -6.052  -5.971  14.596  1.00  6.880          H  
ATOM    718 1HB  SER A  47      -3.883  -3.876  14.325  1.00  9.390          H  
ATOM    719 2HB  SER A  47      -3.616  -5.567  14.740  1.00  9.390          H  
ATOM    720  HG  SER A  47      -3.380  -5.039  12.543  1.00  9.390          H  
ATOM    721  N   GLU A  48      -6.703  -5.085  16.948  1.00  6.430          N  
ATOM    722  CA  GLU A  48      -6.787  -4.892  18.394  1.00  6.680          C  
ATOM    723  C   GLU A  48      -5.642  -5.646  19.085  1.00  6.440          C  
ATOM    724  O   GLU A  48      -5.014  -5.145  20.024  1.00  6.340          O  
ATOM    725  CB  GLU A  48      -8.129  -5.409  18.916  1.00  9.250          C  
ATOM    726  CG  GLU A  48      -9.342  -4.577  18.499  1.00  9.250          C  
ATOM    727  CD  GLU A  48     -10.646  -5.180  18.965  1.00  9.250          C  
ATOM    728  OE1 GLU A  48     -10.617  -6.282  19.460  1.00  9.250          O  
ATOM    729  OE2 GLU A  48     -11.666  -4.544  18.824  1.00  9.250          O  
ATOM    730  H   GLU A  48      -7.503  -5.410  16.400  1.00  7.720          H  
ATOM    731  HA  GLU A  48      -6.697  -3.828  18.619  1.00  8.020          H  
ATOM    732 1HB  GLU A  48      -8.284  -6.429  18.559  1.00 11.100          H  
ATOM    733 2HB  GLU A  48      -8.105  -5.445  20.004  1.00 11.100          H  
ATOM    734 1HG  GLU A  48      -9.242  -3.576  18.925  1.00 11.100          H  
ATOM    735 2HG  GLU A  48      -9.353  -4.481  17.414  1.00 11.100          H  
ATOM    736  N   ASN A  49      -5.294  -6.815  18.541  1.00  6.610          N  
ATOM    737  CA  ASN A  49      -4.246  -7.655  19.104  1.00  6.810          C  
ATOM    738  C   ASN A  49      -2.837  -7.115  18.876  1.00  6.350          C  
ATOM    739  O   ASN A  49      -1.868  -7.672  19.398  1.00  6.740          O  
ATOM    740  CB  ASN A  49      -4.360  -9.074  18.606  1.00  9.450          C  
ATOM    741  CG  ASN A  49      -5.510  -9.827  19.251  1.00  9.450          C  
ATOM    742  OD1 ASN A  49      -6.021  -9.408  20.296  1.00  9.450          O  
ATOM    743  ND2 ASN A  49      -5.912 -10.940  18.684  1.00  9.450          N  
ATOM    744  H   ASN A  49      -5.831  -7.151  17.754  1.00  7.930          H  
ATOM    745  HA  ASN A  49      -4.395  -7.677  20.182  1.00  8.170          H  
ATOM    746 1HB  ASN A  49      -4.516  -9.038  17.537  1.00 11.340          H  
ATOM    747 2HB  ASN A  49      -3.434  -9.586  18.783  1.00 11.340          H  
ATOM    748 1HD2 ASN A  49      -6.661 -11.463  19.095  1.00 11.340          H  
ATOM    749 2HD2 ASN A  49      -5.470 -11.295  17.846  1.00 11.340          H  
ATOM    750  N   PHE A  50      -2.709  -6.004  18.155  1.00  5.720          N  
ATOM    751  CA  PHE A  50      -1.439  -5.335  17.925  1.00  5.570          C  
ATOM    752  C   PHE A  50      -0.739  -5.069  19.258  1.00  5.530          C  
ATOM    753  O   PHE A  50       0.486  -5.192  19.379  1.00  5.890          O  
ATOM    754  CB  PHE A  50      -1.640  -4.003  17.208  1.00  7.860          C  
ATOM    755  CG  PHE A  50      -0.369  -3.290  16.896  1.00  7.860          C  
ATOM    756  CD1 PHE A  50       0.322  -3.579  15.722  1.00  7.860          C  
ATOM    757  CD2 PHE A  50       0.161  -2.347  17.772  1.00  7.860          C  
ATOM    758  CE1 PHE A  50       1.505  -2.936  15.429  1.00  7.860          C  
ATOM    759  CE2 PHE A  50       1.343  -1.708  17.483  1.00  7.860          C  
ATOM    760  CZ  PHE A  50       2.018  -2.000  16.309  1.00  7.860          C  
ATOM    761  H   PHE A  50      -3.542  -5.559  17.764  1.00  6.860          H  
ATOM    762  HA  PHE A  50      -0.807  -5.982  17.316  1.00  6.680          H  
ATOM    763 1HB  PHE A  50      -2.167  -4.173  16.279  1.00  9.430          H  
ATOM    764 2HB  PHE A  50      -2.265  -3.349  17.820  1.00  9.430          H  
ATOM    765  HD1 PHE A  50      -0.085  -4.319  15.030  1.00  9.430          H  
ATOM    766  HD2 PHE A  50      -0.369  -2.106  18.698  1.00  9.430          H  
ATOM    767  HE1 PHE A  50       2.038  -3.165  14.501  1.00  9.430          H  
ATOM    768  HE2 PHE A  50       1.741  -0.966  18.182  1.00  9.430          H  
ATOM    769  HZ  PHE A  50       2.955  -1.492  16.080  1.00  9.430          H  
ATOM    770  N   THR A  51      -1.512  -4.639  20.269  1.00  5.450          N  
ATOM    771  CA  THR A  51      -0.938  -4.276  21.560  1.00  5.720          C  
ATOM    772  C   THR A  51      -0.849  -5.477  22.510  1.00  6.240          C  
ATOM    773  O   THR A  51      -0.489  -5.334  23.683  1.00  6.560          O  
ATOM    774  CB  THR A  51      -1.757  -3.153  22.227  1.00  7.900          C  
ATOM    775  OG1 THR A  51      -3.091  -3.605  22.459  1.00  7.900          O  
ATOM    776  CG2 THR A  51      -1.805  -1.914  21.314  1.00  7.900          C  
ATOM    777  H   THR A  51      -2.534  -4.568  20.159  1.00  6.540          H  
ATOM    778  HA  THR A  51       0.072  -3.905  21.392  1.00  6.860          H  
ATOM    779  HB  THR A  51      -1.302  -2.891  23.171  1.00  9.480          H  
ATOM    780  HG1 THR A  51      -3.094  -4.225  23.198  1.00  9.480          H  
ATOM    781 1HG2 THR A  51      -2.388  -1.130  21.793  1.00  9.480          H  
ATOM    782 2HG2 THR A  51      -0.795  -1.549  21.132  1.00  9.480          H  
ATOM    783 3HG2 THR A  51      -2.271  -2.166  20.363  1.00  9.480          H  
ATOM    784  N   ASN A  52      -1.251  -6.646  22.027  1.00  6.560          N  
ATOM    785  CA  ASN A  52      -1.243  -7.895  22.759  1.00  7.230          C  
ATOM    786  C   ASN A  52      -0.030  -8.691  22.287  1.00  7.890          C  
ATOM    787  O   ASN A  52       0.715  -8.243  21.418  1.00  7.980          O  
ATOM    788  CB  ASN A  52      -2.559  -8.635  22.520  1.00  9.850          C  
ATOM    789  CG  ASN A  52      -2.956  -9.616  23.592  1.00  9.850          C  
ATOM    790  OD1 ASN A  52      -2.103 -10.284  24.197  1.00  9.850          O  
ATOM    791  ND2 ASN A  52      -4.241  -9.710  23.837  1.00  9.850          N  
ATOM    792  H   ASN A  52      -1.517  -6.704  21.046  1.00  7.870          H  
ATOM    793  HA  ASN A  52      -1.121  -7.693  23.825  1.00  8.680          H  
ATOM    794 1HB  ASN A  52      -3.357  -7.902  22.415  1.00 11.820          H  
ATOM    795 2HB  ASN A  52      -2.494  -9.170  21.571  1.00 11.820          H  
ATOM    796 1HD2 ASN A  52      -4.576 -10.342  24.540  1.00 11.820          H  
ATOM    797 2HD2 ASN A  52      -4.893  -9.143  23.325  1.00 11.820          H  
ATOM    798  N   ASN A  53       0.170  -9.877  22.837  1.00  8.590          N  
ATOM    799  CA  ASN A  53       1.271 -10.707  22.378  1.00  9.460          C  
ATOM    800  C   ASN A  53       0.944 -11.369  21.036  1.00 10.030          C  
ATOM    801  O   ASN A  53       1.836 -11.689  20.256  1.00 10.530          O  
ATOM    802  CB  ASN A  53       1.620 -11.746  23.419  1.00 12.900          C  
ATOM    803  CG  ASN A  53       2.294 -11.146  24.623  1.00 12.900          C  
ATOM    804  OD1 ASN A  53       2.905 -10.071  24.560  1.00 12.900          O  
ATOM    805  ND2 ASN A  53       2.194 -11.824  25.733  1.00 12.900          N  
ATOM    806  H   ASN A  53      -0.459 -10.192  23.566  1.00 10.310          H  
ATOM    807  HA  ASN A  53       2.142 -10.069  22.217  1.00 11.350          H  
ATOM    808 1HB  ASN A  53       0.711 -12.256  23.739  1.00 15.480          H  
ATOM    809 2HB  ASN A  53       2.279 -12.492  22.979  1.00 15.480          H  
ATOM    810 1HD2 ASN A  53       2.620 -11.478  26.569  1.00 15.480          H  
ATOM    811 2HD2 ASN A  53       1.693 -12.689  25.751  1.00 15.480          H  
ATOM    812  N   ALA A  54      -0.350 -11.598  20.787  1.00 10.130          N  
ATOM    813  CA  ALA A  54      -0.821 -12.280  19.585  1.00 10.830          C  
ATOM    814  C   ALA A  54      -0.472 -11.595  18.252  1.00 10.770          C  
ATOM    815  O   ALA A  54      -0.184 -12.295  17.281  1.00 11.310          O  
ATOM    816  CB  ALA A  54      -2.330 -12.437  19.675  1.00 14.880          C  
ATOM    817  H   ALA A  54      -1.031 -11.329  21.481  1.00 12.160          H  
ATOM    818  HA  ALA A  54      -0.364 -13.268  19.569  1.00 13.000          H  
ATOM    819 1HB  ALA A  54      -2.693 -12.993  18.808  1.00 17.860          H  
ATOM    820 2HB  ALA A  54      -2.583 -12.977  20.585  1.00 17.860          H  
ATOM    821 3HB  ALA A  54      -2.790 -11.474  19.701  1.00 17.860          H  
ATOM    822  N   LYS A  55      -0.517 -10.254  18.166  1.00 10.250          N  
ATOM    823  CA  LYS A  55      -0.199  -9.549  16.918  1.00 10.290          C  
ATOM    824  C   LYS A  55      -1.025 -10.006  15.718  1.00 10.210          C  
ATOM    825  O   LYS A  55      -0.512 -10.088  14.598  1.00  9.890          O  
ATOM    826  CB  LYS A  55       1.291  -9.717  16.572  1.00 14.390          C  
ATOM    827  CG  LYS A  55       2.268  -9.292  17.666  1.00 14.390          C  
ATOM    828  CD  LYS A  55       2.256  -7.793  17.871  1.00 14.390          C  
ATOM    829  CE  LYS A  55       3.218  -7.364  18.949  1.00 14.390          C  
ATOM    830  NZ  LYS A  55       3.204  -5.897  19.102  1.00 14.390          N  
ATOM    831  H   LYS A  55      -0.785  -9.668  18.960  1.00 12.300          H  
ATOM    832  HA  LYS A  55      -0.419  -8.494  17.068  1.00 12.350          H  
ATOM    833 1HB  LYS A  55       1.502 -10.755  16.322  1.00 17.270          H  
ATOM    834 2HB  LYS A  55       1.517  -9.125  15.688  1.00 17.270          H  
ATOM    835 1HG  LYS A  55       1.987  -9.767  18.602  1.00 17.270          H  
ATOM    836 2HG  LYS A  55       3.271  -9.618  17.406  1.00 17.270          H  
ATOM    837 1HD  LYS A  55       2.495  -7.279  16.942  1.00 17.270          H  
ATOM    838 2HD  LYS A  55       1.266  -7.478  18.197  1.00 17.270          H  
ATOM    839 1HE  LYS A  55       2.897  -7.817  19.890  1.00 17.270          H  
ATOM    840 2HE  LYS A  55       4.228  -7.696  18.721  1.00 17.270          H  
ATOM    841 1HZ  LYS A  55       3.815  -5.615  19.849  1.00 17.270          H  
ATOM    842 2HZ  LYS A  55       3.501  -5.469  18.244  1.00 17.270          H  
ATOM    843 3HZ  LYS A  55       2.225  -5.608  19.310  1.00 17.270          H  
ATOM    844  N   THR A  56      -2.302 -10.286  15.930  1.00 10.640          N  
ATOM    845  CA  THR A  56      -3.172 -10.676  14.840  1.00 10.650          C  
ATOM    846  C   THR A  56      -3.440  -9.448  14.007  1.00  9.940          C  
ATOM    847  O   THR A  56      -3.794  -8.405  14.555  1.00  9.950          O  
ATOM    848  CB  THR A  56      -4.530 -11.213  15.343  1.00 14.910          C  
ATOM    849  OG1 THR A  56      -4.323 -12.319  16.223  1.00 14.910          O  
ATOM    850  CG2 THR A  56      -5.434 -11.648  14.192  1.00 14.910          C  
ATOM    851  H   THR A  56      -2.674 -10.238  16.864  1.00 12.770          H  
ATOM    852  HA  THR A  56      -2.674 -11.425  14.223  1.00 12.780          H  
ATOM    853  HB  THR A  56      -5.044 -10.430  15.874  1.00 17.890          H  
ATOM    854  HG1 THR A  56      -3.832 -13.007  15.760  1.00 17.890          H  
ATOM    855 1HG2 THR A  56      -6.380 -12.006  14.595  1.00 17.890          H  
ATOM    856 2HG2 THR A  56      -5.630 -10.817  13.524  1.00 17.890          H  
ATOM    857 3HG2 THR A  56      -4.952 -12.448  13.635  1.00 17.890          H  
ATOM    858  N   ILE A  57      -3.308  -9.553  12.693  1.00  9.490          N  
ATOM    859  CA  ILE A  57      -3.640  -8.406  11.870  1.00  8.870          C  
ATOM    860  C   ILE A  57      -5.016  -8.626  11.310  1.00  8.730          C  
ATOM    861  O   ILE A  57      -5.292  -9.629  10.651  1.00  8.980          O  
ATOM    862  CB  ILE A  57      -2.589  -8.139  10.783  1.00 12.670          C  
ATOM    863  CG1 ILE A  57      -1.177  -7.986  11.478  1.00 12.670          C  
ATOM    864  CG2 ILE A  57      -2.976  -6.888   9.921  1.00 12.670          C  
ATOM    865  CD1 ILE A  57      -1.060  -6.873  12.565  1.00 12.670          C  
ATOM    866  H   ILE A  57      -2.998 -10.421  12.283  1.00 11.390          H  
ATOM    867  HA  ILE A  57      -3.702  -7.529  12.492  1.00 10.640          H  
ATOM    868  HB  ILE A  57      -2.528  -9.008  10.130  1.00 15.200          H  
ATOM    869 1HG1 ILE A  57      -0.925  -8.935  11.956  1.00 15.200          H  
ATOM    870 2HG1 ILE A  57      -0.442  -7.786  10.707  1.00 15.200          H  
ATOM    871 1HG2 ILE A  57      -2.223  -6.730   9.153  1.00 15.200          H  
ATOM    872 2HG2 ILE A  57      -3.942  -7.053   9.442  1.00 15.200          H  
ATOM    873 3HG2 ILE A  57      -3.040  -6.004  10.544  1.00 15.200          H  
ATOM    874 1HD1 ILE A  57      -0.058  -6.880  12.967  1.00 15.200          H  
ATOM    875 2HD1 ILE A  57      -1.267  -5.901  12.135  1.00 15.200          H  
ATOM    876 3HD1 ILE A  57      -1.748  -7.058  13.382  1.00 15.200          H  
ATOM    877  N   ILE A  58      -5.884  -7.690  11.629  1.00  8.520          N  
ATOM    878  CA  ILE A  58      -7.284  -7.790  11.283  1.00  8.440          C  
ATOM    879  C   ILE A  58      -7.654  -6.854  10.152  1.00  7.680          C  
ATOM    880  O   ILE A  58      -7.599  -5.629  10.283  1.00  7.460          O  
ATOM    881  CB  ILE A  58      -8.118  -7.515  12.546  1.00 11.850          C  
ATOM    882  CG1 ILE A  58      -7.730  -8.595  13.628  1.00 11.850          C  
ATOM    883  CG2 ILE A  58      -9.624  -7.483  12.234  1.00 11.850          C  
ATOM    884  CD1 ILE A  58      -8.253  -8.348  15.020  1.00 11.850          C  
ATOM    885  H   ILE A  58      -5.530  -6.891  12.156  1.00 10.220          H  
ATOM    886  HA  ILE A  58      -7.486  -8.809  10.956  1.00 10.130          H  
ATOM    887  HB  ILE A  58      -7.830  -6.566  12.941  1.00 14.220          H  
ATOM    888 1HG1 ILE A  58      -8.085  -9.564  13.290  1.00 14.220          H  
ATOM    889 2HG1 ILE A  58      -6.648  -8.632  13.709  1.00 14.220          H  
ATOM    890 1HG2 ILE A  58     -10.182  -7.264  13.140  1.00 14.220          H  
ATOM    891 2HG2 ILE A  58      -9.829  -6.703  11.503  1.00 14.220          H  
ATOM    892 3HG2 ILE A  58      -9.937  -8.447  11.836  1.00 14.220          H  
ATOM    893 1HD1 ILE A  58      -7.910  -9.149  15.679  1.00 14.220          H  
ATOM    894 2HD1 ILE A  58      -7.882  -7.399  15.387  1.00 14.220          H  
ATOM    895 3HD1 ILE A  58      -9.338  -8.330  15.021  1.00 14.220          H  
ATOM    896  N   VAL A  59      -8.061  -7.443   9.034  1.00  7.460          N  
ATOM    897  CA  VAL A  59      -8.338  -6.658   7.845  1.00  6.780          C  
ATOM    898  C   VAL A  59      -9.826  -6.607   7.535  1.00  6.650          C  
ATOM    899  O   VAL A  59     -10.485  -7.639   7.401  1.00  7.190          O  
ATOM    900  CB  VAL A  59      -7.584  -7.254   6.637  1.00  9.760          C  
ATOM    901  CG1 VAL A  59      -7.866  -6.410   5.377  1.00  9.760          C  
ATOM    902  CG2 VAL A  59      -6.084  -7.336   6.955  1.00  9.760          C  
ATOM    903  H   VAL A  59      -8.133  -8.454   9.005  1.00  8.950          H  
ATOM    904  HA  VAL A  59      -7.991  -5.637   8.009  1.00  8.140          H  
ATOM    905  HB  VAL A  59      -7.958  -8.258   6.441  1.00 11.720          H  
ATOM    906 1HG1 VAL A  59      -7.343  -6.839   4.526  1.00 11.720          H  
ATOM    907 2HG1 VAL A  59      -8.936  -6.390   5.160  1.00 11.720          H  
ATOM    908 3HG1 VAL A  59      -7.520  -5.392   5.542  1.00 11.720          H  
ATOM    909 1HG2 VAL A  59      -5.556  -7.770   6.108  1.00 11.720          H  
ATOM    910 2HG2 VAL A  59      -5.707  -6.364   7.141  1.00 11.720          H  
ATOM    911 3HG2 VAL A  59      -5.921  -7.959   7.835  1.00 11.720          H  
ATOM    912  N   GLN A  60     -10.333  -5.390   7.431  1.00  6.130          N  
ATOM    913  CA  GLN A  60     -11.717  -5.085   7.136  1.00  6.030          C  
ATOM    914  C   GLN A  60     -11.871  -4.655   5.690  1.00  5.530          C  
ATOM    915  O   GLN A  60     -10.891  -4.335   5.009  1.00  5.390          O  
ATOM    916  CB  GLN A  60     -12.232  -4.004   8.075  1.00  8.480          C  
ATOM    917  CG  GLN A  60     -12.229  -4.379   9.517  1.00  8.480          C  
ATOM    918  CD  GLN A  60     -13.196  -5.494   9.790  1.00  8.480          C  
ATOM    919  OE1 GLN A  60     -14.375  -5.370   9.454  1.00  8.480          O  
ATOM    920  NE2 GLN A  60     -12.732  -6.577  10.377  1.00  8.480          N  
ATOM    921  H   GLN A  60      -9.702  -4.595   7.559  1.00  7.360          H  
ATOM    922  HA  GLN A  60     -12.310  -5.987   7.277  1.00  7.240          H  
ATOM    923 1HB  GLN A  60     -11.600  -3.154   7.992  1.00 10.180          H  
ATOM    924 2HB  GLN A  60     -13.236  -3.698   7.785  1.00 10.180          H  
ATOM    925 1HG  GLN A  60     -11.226  -4.694   9.812  1.00 10.180          H  
ATOM    926 2HG  GLN A  60     -12.537  -3.513  10.080  1.00 10.180          H  
ATOM    927 1HE2 GLN A  60     -13.346  -7.345  10.568  1.00 10.180          H  
ATOM    928 2HE2 GLN A  60     -11.771  -6.641  10.631  1.00 10.180          H  
ATOM    929  N   LEU A  61     -13.104  -4.658   5.210  1.00  5.550          N  
ATOM    930  CA  LEU A  61     -13.377  -4.236   3.848  1.00  5.280          C  
ATOM    931  C   LEU A  61     -13.006  -2.775   3.656  1.00  4.810          C  
ATOM    932  O   LEU A  61     -13.266  -1.934   4.518  1.00  4.860          O  
ATOM    933  CB  LEU A  61     -14.867  -4.411   3.531  1.00  7.500          C  
ATOM    934  CG  LEU A  61     -15.429  -5.852   3.522  1.00  7.500          C  
ATOM    935  CD1 LEU A  61     -16.942  -5.774   3.344  1.00  7.500          C  
ATOM    936  CD2 LEU A  61     -14.805  -6.664   2.389  1.00  7.500          C  
ATOM    937  H   LEU A  61     -13.866  -4.948   5.807  1.00  6.660          H  
ATOM    938  HA  LEU A  61     -12.768  -4.828   3.168  1.00  6.340          H  
ATOM    939 1HB  LEU A  61     -15.443  -3.837   4.255  1.00  9.000          H  
ATOM    940 2HB  LEU A  61     -15.055  -3.993   2.549  1.00  9.000          H  
ATOM    941  HG  LEU A  61     -15.220  -6.336   4.475  1.00  9.000          H  
ATOM    942 1HD1 LEU A  61     -17.364  -6.777   3.346  1.00  9.000          H  
ATOM    943 2HD1 LEU A  61     -17.382  -5.197   4.158  1.00  9.000          H  
ATOM    944 3HD1 LEU A  61     -17.177  -5.289   2.394  1.00  9.000          H  
ATOM    945 1HD2 LEU A  61     -15.227  -7.669   2.395  1.00  9.000          H  
ATOM    946 2HD2 LEU A  61     -15.026  -6.186   1.433  1.00  9.000          H  
ATOM    947 3HD2 LEU A  61     -13.730  -6.737   2.517  1.00  9.000          H  
ATOM    948  N   LYS A  62     -12.490  -2.443   2.471  1.00  4.600          N  
ATOM    949  CA  LYS A  62     -12.115  -1.061   2.180  1.00  4.360          C  
ATOM    950  C   LYS A  62     -13.270  -0.287   1.574  1.00  4.010          C  
ATOM    951  O   LYS A  62     -13.073   0.783   1.028  1.00  3.970          O  
ATOM    952  CB  LYS A  62     -10.899  -0.923   1.253  1.00  6.200          C  
ATOM    953  CG  LYS A  62     -11.081  -1.297  -0.221  1.00  6.200          C  
ATOM    954  CD  LYS A  62      -9.772  -1.012  -0.996  1.00  6.200          C  
ATOM    955  CE  LYS A  62      -9.908  -1.289  -2.484  1.00  6.200          C  
ATOM    956  NZ  LYS A  62      -8.636  -0.997  -3.228  1.00  6.200          N  
ATOM    957  H   LYS A  62     -12.316  -3.169   1.788  1.00  5.520          H  
ATOM    958  HA  LYS A  62     -11.858  -0.575   3.121  1.00  5.230          H  
ATOM    959 1HB  LYS A  62     -10.536   0.106   1.288  1.00  7.440          H  
ATOM    960 2HB  LYS A  62     -10.103  -1.550   1.635  1.00  7.440          H  
ATOM    961 1HG  LYS A  62     -11.333  -2.350  -0.310  1.00  7.440          H  
ATOM    962 2HG  LYS A  62     -11.878  -0.704  -0.668  1.00  7.440          H  
ATOM    963 1HD  LYS A  62      -9.494   0.041  -0.861  1.00  7.440          H  
ATOM    964 2HD  LYS A  62      -8.968  -1.622  -0.597  1.00  7.440          H  
ATOM    965 1HE  LYS A  62     -10.165  -2.336  -2.626  1.00  7.440          H  
ATOM    966 2HE  LYS A  62     -10.705  -0.668  -2.893  1.00  7.440          H  
ATOM    967 1HZ  LYS A  62      -8.767  -1.196  -4.206  1.00  7.440          H  
ATOM    968 2HZ  LYS A  62      -8.363   0.012  -3.126  1.00  7.440          H  
ATOM    969 3HZ  LYS A  62      -7.893  -1.570  -2.863  1.00  7.440          H  
ATOM    970  N   GLU A  63     -14.492  -0.798   1.686  1.00  4.190          N  
ATOM    971  CA  GLU A  63     -15.659  -0.119   1.129  1.00  4.180          C  
ATOM    972  C   GLU A  63     -15.786   1.298   1.686  1.00  4.210          C  
ATOM    973  O   GLU A  63     -16.264   2.195   0.996  1.00  4.370          O  
ATOM    974  CB  GLU A  63     -16.933  -0.909   1.431  1.00  5.860          C  
ATOM    975  CG  GLU A  63     -17.069  -2.218   0.662  1.00  5.860          C  
ATOM    976  CD  GLU A  63     -18.309  -2.980   1.034  1.00  5.860          C  
ATOM    977  OE1 GLU A  63     -18.957  -2.589   1.975  1.00  5.860          O  
ATOM    978  OE2 GLU A  63     -18.609  -3.948   0.379  1.00  5.860          O  
ATOM    979  H   GLU A  63     -14.614  -1.689   2.145  1.00  5.030          H  
ATOM    980  HA  GLU A  63     -15.536  -0.049   0.047  1.00  5.020          H  
ATOM    981 1HB  GLU A  63     -16.966  -1.145   2.495  1.00  7.030          H  
ATOM    982 2HB  GLU A  63     -17.804  -0.294   1.204  1.00  7.030          H  
ATOM    983 1HG  GLU A  63     -17.102  -1.994  -0.403  1.00  7.030          H  
ATOM    984 2HG  GLU A  63     -16.196  -2.835   0.843  1.00  7.030          H  
ATOM    985  N   ALA A  64     -15.366   1.499   2.939  1.00  4.590          N  
ATOM    986  CA  ALA A  64     -15.371   2.810   3.573  1.00  5.210          C  
ATOM    987  C   ALA A  64     -14.495   3.823   2.827  1.00  5.240          C  
ATOM    988  O   ALA A  64     -14.765   5.022   2.889  1.00  5.650          O  
ATOM    989  CB  ALA A  64     -14.876   2.711   5.002  1.00  7.050          C  
ATOM    990  H   ALA A  64     -15.038   0.706   3.477  1.00  5.510          H  
ATOM    991  HA  ALA A  64     -16.397   3.179   3.570  1.00  6.250          H  
ATOM    992 1HB  ALA A  64     -14.914   3.702   5.467  1.00  8.460          H  
ATOM    993 2HB  ALA A  64     -15.503   2.020   5.564  1.00  8.460          H  
ATOM    994 3HB  ALA A  64     -13.848   2.350   5.000  1.00  8.460          H  
ATOM    995  N   VAL A  65     -13.429   3.348   2.162  1.00  5.200          N  
ATOM    996  CA  VAL A  65     -12.477   4.220   1.496  1.00  5.610          C  
ATOM    997  C   VAL A  65     -13.005   4.659   0.144  1.00  5.410          C  
ATOM    998  O   VAL A  65     -13.226   3.837  -0.747  1.00  5.500          O  
ATOM    999  CB  VAL A  65     -11.131   3.461   1.274  1.00  7.690          C  
ATOM   1000  CG1 VAL A  65     -10.105   4.344   0.505  1.00  7.690          C  
ATOM   1001  CG2 VAL A  65     -10.554   2.983   2.633  1.00  7.690          C  
ATOM   1002  H   VAL A  65     -13.303   2.343   2.058  1.00  6.240          H  
ATOM   1003  HA  VAL A  65     -12.324   5.092   2.109  1.00  6.730          H  
ATOM   1004  HB  VAL A  65     -11.326   2.590   0.647  1.00  9.230          H  
ATOM   1005 1HG1 VAL A  65      -9.191   3.767   0.338  1.00  9.230          H  
ATOM   1006 2HG1 VAL A  65     -10.512   4.642  -0.462  1.00  9.230          H  
ATOM   1007 3HG1 VAL A  65      -9.867   5.232   1.081  1.00  9.230          H  
ATOM   1008 1HG2 VAL A  65      -9.627   2.427   2.455  1.00  9.230          H  
ATOM   1009 2HG2 VAL A  65     -10.345   3.834   3.270  1.00  9.230          H  
ATOM   1010 3HG2 VAL A  65     -11.275   2.332   3.127  1.00  9.230          H  
ATOM   1011  N   LYS A  66     -13.169   5.962  -0.048  1.00  5.540          N  
ATOM   1012  CA  LYS A  66     -13.683   6.373  -1.342  1.00  5.700          C  
ATOM   1013  C   LYS A  66     -12.592   6.280  -2.379  1.00  6.550          C  
ATOM   1014  O   LYS A  66     -11.446   6.663  -2.136  1.00  6.970          O  
ATOM   1015  CB  LYS A  66     -14.260   7.791  -1.370  1.00  7.920          C  
ATOM   1016  CG  LYS A  66     -14.949   8.114  -2.747  1.00  7.920          C  
ATOM   1017  CD  LYS A  66     -15.633   9.454  -2.816  1.00  7.920          C  
ATOM   1018  CE  LYS A  66     -16.263   9.703  -4.213  1.00  7.920          C  
ATOM   1019  NZ  LYS A  66     -17.392   8.744  -4.537  1.00  7.920          N  
ATOM   1020  H   LYS A  66     -12.985   6.616   0.716  1.00  6.650          H  
ATOM   1021  HA  LYS A  66     -14.478   5.684  -1.632  1.00  6.840          H  
ATOM   1022 1HB  LYS A  66     -14.974   7.899  -0.585  1.00  9.500          H  
ATOM   1023 2HB  LYS A  66     -13.466   8.518  -1.203  1.00  9.500          H  
ATOM   1024 1HG  LYS A  66     -14.218   8.124  -3.526  1.00  9.500          H  
ATOM   1025 2HG  LYS A  66     -15.676   7.337  -2.963  1.00  9.500          H  
ATOM   1026 1HD  LYS A  66     -16.412   9.498  -2.103  1.00  9.500          H  
ATOM   1027 2HD  LYS A  66     -14.920  10.242  -2.590  1.00  9.500          H  
ATOM   1028 1HE  LYS A  66     -16.651  10.720  -4.233  1.00  9.500          H  
ATOM   1029 2HE  LYS A  66     -15.495   9.598  -4.977  1.00  9.500          H  
ATOM   1030 1HZ  LYS A  66     -17.767   8.960  -5.444  1.00  9.500          H  
ATOM   1031 2HZ  LYS A  66     -17.049   7.799  -4.544  1.00  9.500          H  
ATOM   1032 3HZ  LYS A  66     -18.146   8.829  -3.824  1.00  9.500          H  
ATOM   1033  N   ILE A  67     -12.963   5.823  -3.557  1.00  7.040          N  
ATOM   1034  CA  ILE A  67     -12.038   5.794  -4.658  1.00  8.020          C  
ATOM   1035  C   ILE A  67     -12.340   7.075  -5.419  1.00  8.370          C  
ATOM   1036  O   ILE A  67     -13.487   7.301  -5.811  1.00  8.630          O  
ATOM   1037  CB  ILE A  67     -12.262   4.538  -5.511  1.00 10.840          C  
ATOM   1038  CG1 ILE A  67     -12.240   3.255  -4.567  1.00 10.840          C  
ATOM   1039  CG2 ILE A  67     -11.218   4.454  -6.625  1.00 10.840          C  
ATOM   1040  CD1 ILE A  67     -10.978   3.027  -3.725  1.00 10.840          C  
ATOM   1041  H   ILE A  67     -13.913   5.508  -3.682  1.00  8.450          H  
ATOM   1042  HA  ILE A  67     -11.011   5.832  -4.299  1.00  9.620          H  
ATOM   1043  HB  ILE A  67     -13.252   4.584  -5.961  1.00 13.000          H  
ATOM   1044 1HG1 ILE A  67     -13.078   3.330  -3.874  1.00 13.000          H  
ATOM   1045 2HG1 ILE A  67     -12.387   2.374  -5.188  1.00 13.000          H  
ATOM   1046 1HG2 ILE A  67     -11.397   3.565  -7.227  1.00 13.000          H  
ATOM   1047 2HG2 ILE A  67     -11.289   5.336  -7.261  1.00 13.000          H  
ATOM   1048 3HG2 ILE A  67     -10.223   4.407  -6.207  1.00 13.000          H  
ATOM   1049 1HD1 ILE A  67     -11.108   2.126  -3.125  1.00 13.000          H  
ATOM   1050 2HD1 ILE A  67     -10.123   2.900  -4.361  1.00 13.000          H  
ATOM   1051 3HD1 ILE A  67     -10.813   3.868  -3.054  1.00 13.000          H  
ATOM   1052  N   ASN A  68     -11.345   7.944  -5.541  1.00  8.600          N  
ATOM   1053  CA  ASN A  68     -11.557   9.265  -6.117  1.00  9.100          C  
ATOM   1054  C   ASN A  68     -10.278   9.829  -6.712  1.00  8.720          C  
ATOM   1055  O   ASN A  68      -9.212   9.202  -6.659  1.00  8.680          O  
ATOM   1056  CB  ASN A  68     -12.092  10.224  -5.041  1.00 12.540          C  
ATOM   1057  CG  ASN A  68     -13.008  11.339  -5.571  1.00 12.540          C  
ATOM   1058  OD1 ASN A  68     -12.921  11.703  -6.746  1.00 12.540          O  
ATOM   1059  ND2 ASN A  68     -13.837  11.878  -4.736  1.00 12.540          N  
ATOM   1060  H   ASN A  68     -10.426   7.686  -5.205  1.00 10.320          H  
ATOM   1061  HA  ASN A  68     -12.287   9.181  -6.925  1.00 10.920          H  
ATOM   1062 1HB  ASN A  68     -12.637   9.658  -4.296  1.00 15.050          H  
ATOM   1063 2HB  ASN A  68     -11.251  10.689  -4.528  1.00 15.050          H  
ATOM   1064 1HD2 ASN A  68     -14.456  12.604  -5.050  1.00 15.050          H  
ATOM   1065 2HD2 ASN A  68     -13.859  11.571  -3.782  1.00 15.050          H  
ATOM   1066  N   CYS A  69     -10.406  11.038  -7.240  1.00  8.650          N  
ATOM   1067  CA  CYS A  69      -9.333  11.794  -7.834  1.00  8.410          C  
ATOM   1068  C   CYS A  69      -8.651  12.783  -6.886  1.00  8.130          C  
ATOM   1069  O   CYS A  69      -8.110  13.774  -7.367  1.00  8.550          O  
ATOM   1070  CB  CYS A  69      -9.818  12.551  -9.061  1.00 11.870          C  
ATOM   1071  SG  CYS A  69     -10.309  11.487 -10.430  1.00 11.870          S  
ATOM   1072  H   CYS A  69     -11.335  11.436  -7.258  1.00 10.380          H  
ATOM   1073  HA  CYS A  69      -8.599  11.088  -8.190  1.00 10.090          H  
ATOM   1074 1HB  CYS A  69     -10.663  13.185  -8.805  1.00 14.240          H  
ATOM   1075 2HB  CYS A  69      -9.015  13.193  -9.420  1.00 14.240          H  
ATOM   1076  HG  CYS A  69      -9.929  12.342 -11.418  1.00 14.240          H  
ATOM   1077  N   THR A  70      -8.700  12.566  -5.557  1.00  7.670          N  
ATOM   1078  CA  THR A  70      -7.953  13.463  -4.680  1.00  7.570          C  
ATOM   1079  C   THR A  70      -6.497  13.084  -4.888  1.00  7.500          C  
ATOM   1080  O   THR A  70      -6.194  11.920  -5.180  1.00  7.380          O  
ATOM   1081  CB  THR A  70      -8.338  13.301  -3.191  1.00 10.640          C  
ATOM   1082  OG1 THR A  70      -8.104  11.944  -2.792  1.00 10.640          O  
ATOM   1083  CG2 THR A  70      -9.798  13.659  -2.947  1.00 10.640          C  
ATOM   1084  H   THR A  70      -9.183  11.771  -5.163  1.00  9.200          H  
ATOM   1085  HA  THR A  70      -8.097  14.500  -4.983  1.00  9.080          H  
ATOM   1086  HB  THR A  70      -7.710  13.960  -2.588  1.00 12.770          H  
ATOM   1087  HG1 THR A  70      -7.159  11.742  -2.856  1.00 12.770          H  
ATOM   1088 1HG2 THR A  70     -10.029  13.534  -1.888  1.00 12.770          H  
ATOM   1089 2HG2 THR A  70      -9.970  14.698  -3.228  1.00 12.770          H  
ATOM   1090 3HG2 THR A  70     -10.444  13.012  -3.535  1.00 12.770          H  
ATOM   1091  N   ARG A  71      -5.587  14.016  -4.665  1.00  7.830          N  
ATOM   1092  CA  ARG A  71      -4.180  13.795  -4.979  1.00  7.980          C  
ATOM   1093  C   ARG A  71      -3.288  14.740  -4.168  1.00  7.490          C  
ATOM   1094  O   ARG A  71      -3.792  15.503  -3.360  1.00  7.100          O  
ATOM   1095  CB  ARG A  71      -3.952  14.058  -6.505  1.00 11.110          C  
ATOM   1096  CG  ARG A  71      -4.664  13.122  -7.541  1.00 11.110          C  
ATOM   1097  CD  ARG A  71      -4.074  11.742  -7.539  1.00 11.110          C  
ATOM   1098  NE  ARG A  71      -4.652  10.874  -8.573  1.00 11.110          N  
ATOM   1099  CZ  ARG A  71      -5.770  10.102  -8.418  1.00 11.110          C  
ATOM   1100  NH1 ARG A  71      -6.436  10.087  -7.272  1.00 11.110          N  
ATOM   1101  NH2 ARG A  71      -6.197   9.354  -9.429  1.00 11.110          N  
ATOM   1102  H   ARG A  71      -5.887  14.944  -4.351  1.00  9.400          H  
ATOM   1103  HA  ARG A  71      -3.952  12.761  -4.736  1.00  9.580          H  
ATOM   1104 1HB  ARG A  71      -4.315  15.054  -6.717  1.00 13.330          H  
ATOM   1105 2HB  ARG A  71      -2.934  14.081  -6.784  1.00 13.330          H  
ATOM   1106 1HG  ARG A  71      -5.718  13.068  -7.399  1.00 13.330          H  
ATOM   1107 2HG  ARG A  71      -4.485  13.536  -8.531  1.00 13.330          H  
ATOM   1108 1HD  ARG A  71      -3.003  11.818  -7.726  1.00 13.330          H  
ATOM   1109 2HD  ARG A  71      -4.226  11.278  -6.580  1.00 13.330          H  
ATOM   1110  HE  ARG A  71      -4.186  10.846  -9.468  1.00 13.330          H  
ATOM   1111 1HH1 ARG A  71      -6.153  10.678  -6.480  1.00 13.330          H  
ATOM   1112 2HH1 ARG A  71      -7.293   9.524  -7.160  1.00 13.330          H  
ATOM   1113 1HH2 ARG A  71      -5.700   9.355 -10.307  1.00 13.330          H  
ATOM   1114 2HH2 ARG A  71      -7.022   8.776  -9.315  1.00 13.330          H  
ATOM   1115  N   PRO A  72      -1.955  14.606  -4.236  1.00  7.760          N  
ATOM   1116  CA  PRO A  72      -0.959  15.541  -3.719  1.00  7.550          C  
ATOM   1117  C   PRO A  72      -1.065  16.942  -4.358  1.00  6.980          C  
ATOM   1118  O   PRO A  72      -0.515  17.912  -3.835  1.00  7.080          O  
ATOM   1119  CB  PRO A  72       0.359  14.851  -4.074  1.00 11.320          C  
ATOM   1120  CG  PRO A  72       0.007  13.395  -4.169  1.00 11.320          C  
ATOM   1121  CD  PRO A  72      -1.354  13.343  -4.735  1.00 11.320          C  
ATOM   1122  HA  PRO A  72      -1.076  15.612  -2.626  1.00  9.060          H  
ATOM   1123 1HB  PRO A  72       0.747  15.257  -5.018  1.00 13.590          H  
ATOM   1124 2HB  PRO A  72       1.114  15.057  -3.299  1.00 13.590          H  
ATOM   1125 1HG  PRO A  72       0.712  12.873  -4.813  1.00 13.590          H  
ATOM   1126 2HG  PRO A  72       0.085  12.922  -3.179  1.00 13.590          H  
ATOM   1127 1HD  PRO A  72      -1.240  13.309  -5.816  1.00 13.590          H  
ATOM   1128 2HD  PRO A  72      -1.858  12.469  -4.340  1.00 13.590          H  
ATOM   1129  N   SER A  73      -1.785  17.033  -5.484  1.00  6.690          N  
ATOM   1130  CA  SER A  73      -1.966  18.238  -6.269  1.00  6.380          C  
ATOM   1131  C   SER A  73      -3.417  18.734  -6.315  1.00  6.560          C  
ATOM   1132  O   SER A  73      -4.021  18.930  -7.392  1.00  6.910          O  
ATOM   1133  CB  SER A  73      -1.536  17.914  -7.685  1.00  9.060          C  
ATOM   1134  OG  SER A  73      -2.274  16.813  -8.176  1.00  9.060          O  
ATOM   1135  H   SER A  73      -2.220  16.212  -5.865  1.00  8.030          H  
ATOM   1136  HA  SER A  73      -1.345  19.010  -5.828  1.00  7.660          H  
ATOM   1137 1HB  SER A  73      -1.709  18.771  -8.330  1.00 10.870          H  
ATOM   1138 2HB  SER A  73      -0.470  17.693  -7.707  1.00 10.870          H  
ATOM   1139  HG  SER A  73      -2.080  16.761  -9.124  1.00 10.870          H  
ATOM   1140  N   ASN A  74      -3.943  18.978  -5.113  1.00  6.640          N  
ATOM   1141  CA  ASN A  74      -5.314  19.412  -4.890  1.00  7.050          C  
ATOM   1142  C   ASN A  74      -5.497  20.914  -5.060  1.00  7.140          C  
ATOM   1143  O   ASN A  74      -4.561  21.707  -4.858  1.00  7.560          O  
ATOM   1144  CB  ASN A  74      -5.772  19.043  -3.503  1.00  9.710          C  
ATOM   1145  CG  ASN A  74      -5.836  17.579  -3.248  1.00  9.710          C  
ATOM   1146  OD1 ASN A  74      -6.169  16.758  -4.115  1.00  9.710          O  
ATOM   1147  ND2 ASN A  74      -5.519  17.223  -2.035  1.00  9.710          N  
ATOM   1148  H   ASN A  74      -3.340  18.803  -4.317  1.00  7.970          H  
ATOM   1149  HA  ASN A  74      -5.945  18.925  -5.616  1.00  8.460          H  
ATOM   1150 1HB  ASN A  74      -5.131  19.514  -2.757  1.00 11.650          H  
ATOM   1151 2HB  ASN A  74      -6.769  19.432  -3.378  1.00 11.650          H  
ATOM   1152 1HD2 ASN A  74      -5.530  16.257  -1.776  1.00 11.650          H  
ATOM   1153 2HD2 ASN A  74      -5.254  17.912  -1.367  1.00 11.650          H  
ATOM   1154  N   ASN A  75      -6.738  21.329  -5.340  1.00  7.080          N  
ATOM   1155  CA  ASN A  75      -7.070  22.733  -5.553  1.00  7.470          C  
ATOM   1156  C   ASN A  75      -7.339  23.482  -4.278  1.00  7.340          C  
ATOM   1157  O   ASN A  75      -7.652  24.671  -4.289  1.00  7.310          O  
ATOM   1158  CB  ASN A  75      -8.276  22.850  -6.451  1.00 10.300          C  
ATOM   1159  CG  ASN A  75      -9.446  22.280  -5.813  1.00 10.300          C  
ATOM   1160  OD1 ASN A  75      -9.296  21.315  -5.054  1.00 10.300          O  
ATOM   1161  ND2 ASN A  75     -10.603  22.819  -6.078  1.00 10.300          N  
ATOM   1162  H   ASN A  75      -7.485  20.643  -5.442  1.00  8.500          H  
ATOM   1163  HA  ASN A  75      -6.223  23.211  -6.014  1.00  8.960          H  
ATOM   1164 1HB  ASN A  75      -8.473  23.894  -6.686  1.00 12.360          H  
ATOM   1165 2HB  ASN A  75      -8.102  22.322  -7.376  1.00 12.360          H  
ATOM   1166 1HD2 ASN A  75     -11.436  22.458  -5.658  1.00 12.360          H  
ATOM   1167 2HD2 ASN A  75     -10.660  23.599  -6.699  1.00 12.360          H  
ATOM   1168  N   ILE A  76      -7.130  22.802  -3.177  1.00  7.600          N  
ATOM   1169  CA  ILE A  76      -7.286  23.395  -1.880  1.00  7.880          C  
ATOM   1170  C   ILE A  76      -5.900  23.712  -1.317  1.00  7.640          C  
ATOM   1171  O   ILE A  76      -5.783  24.205  -0.193  1.00  7.940          O  
ATOM   1172  CB  ILE A  76      -8.139  22.478  -0.961  1.00 10.920          C  
ATOM   1173  CG1 ILE A  76      -7.426  21.120  -0.713  1.00 10.920          C  
ATOM   1174  CG2 ILE A  76      -9.507  22.251  -1.630  1.00 10.920          C  
ATOM   1175  CD1 ILE A  76      -8.033  20.237   0.358  1.00 10.920          C  
ATOM   1176  H   ILE A  76      -6.893  21.826  -3.264  1.00  9.120          H  
ATOM   1177  HA  ILE A  76      -7.825  24.336  -1.987  1.00  9.460          H  
ATOM   1178  HB  ILE A  76      -8.283  22.965   0.000  1.00 13.100          H  
ATOM   1179 1HG1 ILE A  76      -7.442  20.563  -1.622  1.00 13.100          H  
ATOM   1180 2HG1 ILE A  76      -6.416  21.309  -0.438  1.00 13.100          H  
ATOM   1181 1HG2 ILE A  76     -10.143  21.635  -1.007  1.00 13.100          H  
ATOM   1182 2HG2 ILE A  76      -9.990  23.214  -1.789  1.00 13.100          H  
ATOM   1183 3HG2 ILE A  76      -9.369  21.762  -2.582  1.00 13.100          H  
ATOM   1184 1HD1 ILE A  76      -7.450  19.319   0.435  1.00 13.100          H  
ATOM   1185 2HD1 ILE A  76      -8.018  20.755   1.313  1.00 13.100          H  
ATOM   1186 3HD1 ILE A  76      -9.056  19.983   0.103  1.00 13.100          H  
ATOM   1187  N   ARG A  77      -4.844  23.451  -2.125  1.00  7.400          N  
ATOM   1188  CA  ARG A  77      -3.478  23.764  -1.750  1.00  7.410          C  
ATOM   1189  C   ARG A  77      -2.873  24.447  -2.961  1.00  6.970          C  
ATOM   1190  O   ARG A  77      -1.950  25.257  -2.850  1.00  7.250          O  
ATOM   1191  CB  ARG A  77      -2.687  22.516  -1.369  1.00 10.370          C  
ATOM   1192  CG  ARG A  77      -3.222  21.769  -0.132  1.00 10.370          C  
ATOM   1193  CD  ARG A  77      -3.067  22.533   1.142  1.00 10.370          C  
ATOM   1194  NE  ARG A  77      -3.607  21.795   2.274  1.00 10.370          N  
ATOM   1195  CZ  ARG A  77      -4.889  21.838   2.712  1.00 10.370          C  
ATOM   1196  NH1 ARG A  77      -5.814  22.572   2.133  1.00 10.370          N  
ATOM   1197  NH2 ARG A  77      -5.201  21.112   3.755  1.00 10.370          N  
ATOM   1198  H   ARG A  77      -4.969  23.047  -3.058  1.00  8.880          H  
ATOM   1199  HA  ARG A  77      -3.475  24.473  -0.926  1.00  8.890          H  
ATOM   1200 1HB  ARG A  77      -2.691  21.818  -2.209  1.00 12.440          H  
ATOM   1201 2HB  ARG A  77      -1.652  22.788  -1.173  1.00 12.440          H  
ATOM   1202 1HG  ARG A  77      -4.254  21.544  -0.267  1.00 12.440          H  
ATOM   1203 2HG  ARG A  77      -2.674  20.834  -0.022  1.00 12.440          H  
ATOM   1204 1HD  ARG A  77      -2.007  22.704   1.328  1.00 12.440          H  
ATOM   1205 2HD  ARG A  77      -3.575  23.484   1.090  1.00 12.440          H  
ATOM   1206  HE  ARG A  77      -2.979  21.171   2.801  1.00 12.440          H  
ATOM   1207 1HH1 ARG A  77      -5.613  23.156   1.307  1.00 12.440          H  
ATOM   1208 2HH1 ARG A  77      -6.751  22.570   2.495  1.00 12.440          H  
ATOM   1209 1HH2 ARG A  77      -4.443  20.574   4.188  1.00 12.440          H  
ATOM   1210 2HH2 ARG A  77      -6.146  21.096   4.104  1.00 12.440          H  
ATOM   1211  N   ARG A  78      -3.439  24.097  -4.121  1.00  6.590          N  
ATOM   1212  CA  ARG A  78      -3.020  24.531  -5.454  1.00  6.550          C  
ATOM   1213  C   ARG A  78      -1.582  24.174  -5.772  1.00  6.170          C  
ATOM   1214  O   ARG A  78      -0.764  25.037  -6.141  1.00  6.450          O  
ATOM   1215  CB  ARG A  78      -3.256  26.017  -5.672  1.00  9.190          C  
ATOM   1216  CG  ARG A  78      -4.719  26.464  -5.576  1.00  9.190          C  
ATOM   1217  CD  ARG A  78      -4.876  27.900  -5.957  1.00  9.190          C  
ATOM   1218  NE  ARG A  78      -4.567  28.123  -7.389  1.00  9.190          N  
ATOM   1219  CZ  ARG A  78      -5.409  27.945  -8.436  1.00  9.190          C  
ATOM   1220  NH1 ARG A  78      -6.657  27.560  -8.248  1.00  9.190          N  
ATOM   1221  NH2 ARG A  78      -4.967  28.159  -9.670  1.00  9.190          N  
ATOM   1222  H   ARG A  78      -4.184  23.401  -4.097  1.00  7.910          H  
ATOM   1223  HA  ARG A  78      -3.627  23.995  -6.166  1.00  7.860          H  
ATOM   1224 1HB  ARG A  78      -2.676  26.597  -4.959  1.00 11.020          H  
ATOM   1225 2HB  ARG A  78      -2.909  26.275  -6.667  1.00 11.020          H  
ATOM   1226 1HG  ARG A  78      -5.332  25.859  -6.224  1.00 11.020          H  
ATOM   1227 2HG  ARG A  78      -5.065  26.341  -4.547  1.00 11.020          H  
ATOM   1228 1HD  ARG A  78      -5.894  28.228  -5.759  1.00 11.020          H  
ATOM   1229 2HD  ARG A  78      -4.184  28.499  -5.364  1.00 11.020          H  
ATOM   1230  HE  ARG A  78      -3.638  28.440  -7.608  1.00 11.020          H  
ATOM   1231 1HH1 ARG A  78      -7.007  27.394  -7.318  1.00 11.020          H  
ATOM   1232 2HH1 ARG A  78      -7.270  27.431  -9.041  1.00 11.020          H  
ATOM   1233 1HH2 ARG A  78      -3.983  28.435  -9.833  1.00 11.020          H  
ATOM   1234 2HH2 ARG A  78      -5.583  28.032 -10.458  1.00 11.020          H  
ATOM   1235  N   ARG A  79      -1.269  22.885  -5.617  1.00  5.880          N  
ATOM   1236  CA  ARG A  79       0.104  22.430  -5.865  1.00  5.740          C  
ATOM   1237  C   ARG A  79       0.255  21.368  -6.953  1.00  5.740          C  
ATOM   1238  O   ARG A  79      -0.686  20.663  -7.279  1.00  6.190          O  
ATOM   1239  CB  ARG A  79       0.721  21.893  -4.585  1.00  8.090          C  
ATOM   1240  CG  ARG A  79       0.864  22.920  -3.471  1.00  8.090          C  
ATOM   1241  CD  ARG A  79       1.471  22.328  -2.251  1.00  8.090          C  
ATOM   1242  NE  ARG A  79       2.879  21.967  -2.458  1.00  8.090          N  
ATOM   1243  CZ  ARG A  79       3.941  22.794  -2.288  1.00  8.090          C  
ATOM   1244  NH1 ARG A  79       3.769  24.043  -1.893  1.00  8.090          N  
ATOM   1245  NH2 ARG A  79       5.163  22.339  -2.517  1.00  8.090          N  
ATOM   1246  H   ARG A  79      -2.028  22.254  -5.328  1.00  7.060          H  
ATOM   1247  HA  ARG A  79       0.679  23.294  -6.173  1.00  6.890          H  
ATOM   1248 1HB  ARG A  79       0.116  21.068  -4.208  1.00  9.710          H  
ATOM   1249 2HB  ARG A  79       1.715  21.499  -4.806  1.00  9.710          H  
ATOM   1250 1HG  ARG A  79       1.488  23.729  -3.824  1.00  9.710          H  
ATOM   1251 2HG  ARG A  79      -0.112  23.313  -3.210  1.00  9.710          H  
ATOM   1252 1HD  ARG A  79       1.403  23.033  -1.425  1.00  9.710          H  
ATOM   1253 2HD  ARG A  79       0.924  21.421  -1.987  1.00  9.710          H  
ATOM   1254  HE  ARG A  79       3.071  21.018  -2.761  1.00  9.710          H  
ATOM   1255 1HH1 ARG A  79       2.841  24.398  -1.716  1.00  9.710          H  
ATOM   1256 2HH1 ARG A  79       4.569  24.648  -1.767  1.00  9.710          H  
ATOM   1257 1HH2 ARG A  79       5.296  21.383  -2.822  1.00  9.710          H  
ATOM   1258 2HH2 ARG A  79       5.963  22.942  -2.391  1.00  9.710          H  
ATOM   1259  N   ILE A  80       1.461  21.287  -7.513  1.00  5.640          N  
ATOM   1260  CA  ILE A  80       1.866  20.310  -8.525  1.00  6.090          C  
ATOM   1261  C   ILE A  80       2.961  19.389  -7.985  1.00  6.190          C  
ATOM   1262  O   ILE A  80       3.890  19.851  -7.328  1.00  6.260          O  
ATOM   1263  CB  ILE A  80       2.342  21.032  -9.811  1.00  8.350          C  
ATOM   1264  CG1 ILE A  80       1.217  21.961 -10.359  1.00  8.350          C  
ATOM   1265  CG2 ILE A  80       2.833  20.061 -10.878  1.00  8.350          C  
ATOM   1266  CD1 ILE A  80      -0.105  21.278 -10.795  1.00  8.350          C  
ATOM   1267  H   ILE A  80       2.150  21.979  -7.206  1.00  6.770          H  
ATOM   1268  HA  ILE A  80       1.012  19.683  -8.766  1.00  7.310          H  
ATOM   1269  HB  ILE A  80       3.173  21.689  -9.553  1.00 10.020          H  
ATOM   1270 1HG1 ILE A  80       0.987  22.687  -9.582  1.00 10.020          H  
ATOM   1271 2HG1 ILE A  80       1.631  22.505 -11.218  1.00 10.020          H  
ATOM   1272 1HG2 ILE A  80       3.185  20.633 -11.741  1.00 10.020          H  
ATOM   1273 2HG2 ILE A  80       3.641  19.482 -10.496  1.00 10.020          H  
ATOM   1274 3HG2 ILE A  80       2.037  19.399 -11.183  1.00 10.020          H  
ATOM   1275 1HD1 ILE A  80      -0.799  22.025 -11.151  1.00 10.020          H  
ATOM   1276 2HD1 ILE A  80       0.085  20.570 -11.595  1.00 10.020          H  
ATOM   1277 3HD1 ILE A  80      -0.562  20.762  -9.955  1.00 10.020          H  
ATOM   1278  N   ASN A  81       2.824  18.083  -8.225  1.00  6.620          N  
ATOM   1279  CA  ASN A  81       3.800  17.086  -7.782  1.00  7.170          C  
ATOM   1280  C   ASN A  81       3.738  15.911  -8.767  1.00  7.690          C  
ATOM   1281  O   ASN A  81       2.741  15.186  -8.814  1.00  8.070          O  
ATOM   1282  CB  ASN A  81       3.527  16.666  -6.346  1.00  9.820          C  
ATOM   1283  CG  ASN A  81       4.624  15.819  -5.746  1.00  9.820          C  
ATOM   1284  OD1 ASN A  81       5.478  15.269  -6.448  1.00  9.820          O  
ATOM   1285  ND2 ASN A  81       4.625  15.722  -4.432  1.00  9.820          N  
ATOM   1286  H   ASN A  81       2.031  17.769  -8.768  1.00  7.940          H  
ATOM   1287  HA  ASN A  81       4.800  17.511  -7.842  1.00  8.600          H  
ATOM   1288 1HB  ASN A  81       3.394  17.553  -5.727  1.00 11.780          H  
ATOM   1289 2HB  ASN A  81       2.598  16.103  -6.311  1.00 11.780          H  
ATOM   1290 1HD2 ASN A  81       5.331  15.182  -3.968  1.00 11.780          H  
ATOM   1291 2HD2 ASN A  81       3.924  16.193  -3.896  1.00 11.780          H  
ATOM   1292  N   ILE A  82       4.750  15.793  -9.621  1.00  7.980          N  
ATOM   1293  CA  ILE A  82       4.746  14.825 -10.716  1.00  8.770          C  
ATOM   1294  C   ILE A  82       5.722  13.668 -10.540  1.00  9.580          C  
ATOM   1295  O   ILE A  82       6.922  13.877 -10.360  1.00  9.830          O  
ATOM   1296  CB  ILE A  82       5.087  15.574 -12.021  1.00 11.960          C  
ATOM   1297  CG1 ILE A  82       4.115  16.763 -12.238  1.00 11.960          C  
ATOM   1298  CG2 ILE A  82       5.115  14.662 -13.231  1.00 11.960          C  
ATOM   1299  CD1 ILE A  82       2.632  16.442 -12.367  1.00 11.960          C  
ATOM   1300  H   ILE A  82       5.550  16.395  -9.499  1.00  9.580          H  
ATOM   1301  HA  ILE A  82       3.752  14.394 -10.791  1.00 10.520          H  
ATOM   1302  HB  ILE A  82       6.068  15.999 -11.915  1.00 14.350          H  
ATOM   1303 1HG1 ILE A  82       4.244  17.445 -11.413  1.00 14.350          H  
ATOM   1304 2HG1 ILE A  82       4.431  17.271 -13.139  1.00 14.350          H  
ATOM   1305 1HG2 ILE A  82       5.384  15.244 -14.111  1.00 14.350          H  
ATOM   1306 2HG2 ILE A  82       5.852  13.871 -13.092  1.00 14.350          H  
ATOM   1307 3HG2 ILE A  82       4.142  14.213 -13.381  1.00 14.350          H  
ATOM   1308 1HD1 ILE A  82       2.083  17.367 -12.522  1.00 14.350          H  
ATOM   1309 2HD1 ILE A  82       2.461  15.786 -13.217  1.00 14.350          H  
ATOM   1310 3HD1 ILE A  82       2.266  15.963 -11.465  1.00 14.350          H  
ATOM   1311  N   GLY A  83       5.209  12.441 -10.630  1.00 10.210          N  
ATOM   1312  CA  GLY A  83       6.057  11.264 -10.506  1.00 11.180          C  
ATOM   1313  C   GLY A  83       6.580  10.824 -11.872  1.00 11.460          C  
ATOM   1314  O   GLY A  83       6.082  11.289 -12.899  1.00 11.340          O  
ATOM   1315  H   GLY A  83       4.211  12.342 -10.771  1.00 12.250          H  
ATOM   1316 1HA  GLY A  83       6.889  11.487  -9.837  1.00 13.420          H  
ATOM   1317 2HA  GLY A  83       5.468  10.468 -10.056  1.00 13.420          H  
ATOM   1318  N   PRO A  84       7.457   9.805 -11.915  1.00 11.480          N  
ATOM   1319  CA  PRO A  84       8.089   9.233 -13.099  1.00 12.030          C  
ATOM   1320  C   PRO A  84       7.106   8.632 -14.095  1.00 12.310          C  
ATOM   1321  O   PRO A  84       7.431   8.484 -15.269  1.00 12.480          O  
ATOM   1322  CB  PRO A  84       9.016   8.165 -12.503  1.00 18.040          C  
ATOM   1323  CG  PRO A  84       8.421   7.831 -11.156  1.00 18.040          C  
ATOM   1324  CD  PRO A  84       7.837   9.129 -10.657  1.00 18.040          C  
ATOM   1325  HA  PRO A  84       8.685  10.023 -13.589  1.00 14.440          H  
ATOM   1326 1HB  PRO A  84       9.059   7.288 -13.171  1.00 21.650          H  
ATOM   1327 2HB  PRO A  84      10.042   8.553 -12.422  1.00 21.650          H  
ATOM   1328 1HG  PRO A  84       7.674   7.031 -11.257  1.00 21.650          H  
ATOM   1329 2HG  PRO A  84       9.199   7.437 -10.489  1.00 21.650          H  
ATOM   1330 1HD  PRO A  84       6.974   8.890 -10.043  1.00 21.650          H  
ATOM   1331 2HD  PRO A  84       8.597   9.711 -10.102  1.00 21.650          H  
ATOM   1332  N   GLY A  85       5.896   8.294 -13.626  1.00 12.670          N  
ATOM   1333  CA  GLY A  85       4.866   7.710 -14.477  1.00 13.090          C  
ATOM   1334  C   GLY A  85       4.386   8.683 -15.552  1.00 13.400          C  
ATOM   1335  O   GLY A  85       3.694   8.288 -16.495  1.00 13.910          O  
ATOM   1336  H   GLY A  85       5.676   8.439 -12.654  1.00 15.200          H  
ATOM   1337 1HA  GLY A  85       5.261   6.811 -14.950  1.00 15.710          H  
ATOM   1338 2HA  GLY A  85       4.022   7.402 -13.862  1.00 15.710          H  
ATOM   1339  N   ARG A  86       4.724   9.962 -15.395  1.00 13.250          N  
ATOM   1340  CA  ARG A  86       4.384  10.952 -16.381  1.00 13.720          C  
ATOM   1341  C   ARG A  86       5.566  11.076 -17.318  1.00 13.730          C  
ATOM   1342  O   ARG A  86       6.649  11.472 -16.891  1.00 14.050          O  
ATOM   1343  CB  ARG A  86       4.105  12.298 -15.736  1.00 19.020          C  
ATOM   1344  CG  ARG A  86       3.740  13.444 -16.703  1.00 19.020          C  
ATOM   1345  CD  ARG A  86       2.355  13.334 -17.242  1.00 19.020          C  
ATOM   1346  NE  ARG A  86       2.061  14.413 -18.183  1.00 19.020          N  
ATOM   1347  CZ  ARG A  86       0.844  14.665 -18.735  1.00 19.020          C  
ATOM   1348  NH1 ARG A  86      -0.202  13.915 -18.426  1.00 19.020          N  
ATOM   1349  NH2 ARG A  86       0.697  15.673 -19.588  1.00 19.020          N  
ATOM   1350  H   ARG A  86       5.272  10.249 -14.577  1.00 15.900          H  
ATOM   1351  HA  ARG A  86       3.512  10.615 -16.939  1.00 16.460          H  
ATOM   1352 1HB  ARG A  86       3.304  12.198 -15.007  1.00 22.820          H  
ATOM   1353 2HB  ARG A  86       4.999  12.603 -15.198  1.00 22.820          H  
ATOM   1354 1HG  ARG A  86       3.806  14.389 -16.166  1.00 22.820          H  
ATOM   1355 2HG  ARG A  86       4.437  13.476 -17.539  1.00 22.820          H  
ATOM   1356 1HD  ARG A  86       2.233  12.391 -17.766  1.00 22.820          H  
ATOM   1357 2HD  ARG A  86       1.649  13.393 -16.416  1.00 22.820          H  
ATOM   1358  HE  ARG A  86       2.860  15.002 -18.491  1.00 22.820          H  
ATOM   1359 1HH1 ARG A  86      -0.107  13.149 -17.777  1.00 22.820          H  
ATOM   1360 2HH1 ARG A  86      -1.104  14.109 -18.838  1.00 22.820          H  
ATOM   1361 1HH2 ARG A  86       1.484  16.273 -19.814  1.00 22.820          H  
ATOM   1362 2HH2 ARG A  86      -0.205  15.862 -19.996  1.00 22.820          H  
ATOM   1363  N   TYR A  87       5.348  10.768 -18.593  1.00 13.340          N  
ATOM   1364  CA  TYR A  87       6.399  10.806 -19.608  1.00 13.490          C  
ATOM   1365  C   TYR A  87       6.176  11.935 -20.612  1.00 13.240          C  
ATOM   1366  O   TYR A  87       6.844  12.016 -21.644  1.00 13.150          O  
ATOM   1367  CB  TYR A  87       6.434   9.467 -20.335  1.00 18.830          C  
ATOM   1368  CG  TYR A  87       6.742   8.297 -19.425  1.00 18.830          C  
ATOM   1369  CD1 TYR A  87       5.701   7.562 -18.879  1.00 18.830          C  
ATOM   1370  CD2 TYR A  87       8.048   7.949 -19.146  1.00 18.830          C  
ATOM   1371  CE1 TYR A  87       5.965   6.490 -18.057  1.00 18.830          C  
ATOM   1372  CE2 TYR A  87       8.312   6.869 -18.323  1.00 18.830          C  
ATOM   1373  CZ  TYR A  87       7.276   6.143 -17.780  1.00 18.830          C  
ATOM   1374  OH  TYR A  87       7.543   5.062 -16.962  1.00 18.830          O  
ATOM   1375  H   TYR A  87       4.428  10.437 -18.853  1.00 16.010          H  
ATOM   1376  HA  TYR A  87       7.355  10.974 -19.117  1.00 16.190          H  
ATOM   1377 1HB  TYR A  87       5.471   9.286 -20.814  1.00 22.590          H  
ATOM   1378 2HB  TYR A  87       7.191   9.497 -21.119  1.00 22.590          H  
ATOM   1379  HD1 TYR A  87       4.669   7.831 -19.093  1.00 22.590          H  
ATOM   1380  HD2 TYR A  87       8.869   8.522 -19.575  1.00 22.590          H  
ATOM   1381  HE1 TYR A  87       5.140   5.922 -17.629  1.00 22.590          H  
ATOM   1382  HE2 TYR A  87       9.343   6.592 -18.104  1.00 22.590          H  
ATOM   1383  HH  TYR A  87       6.716   4.670 -16.672  1.00 22.590          H  
ATOM   1384  N   ILE A  88       5.188  12.771 -20.326  1.00 13.470          N  
ATOM   1385  CA  ILE A  88       4.789  13.857 -21.211  1.00 13.520          C  
ATOM   1386  C   ILE A  88       4.972  15.232 -20.579  1.00 13.520          C  
ATOM   1387  O   ILE A  88       4.396  15.540 -19.530  1.00 13.760          O  
ATOM   1388  CB  ILE A  88       3.316  13.667 -21.638  1.00 18.910          C  
ATOM   1389  CG1 ILE A  88       3.168  12.317 -22.392  1.00 18.910          C  
ATOM   1390  CG2 ILE A  88       2.841  14.858 -22.497  1.00 18.910          C  
ATOM   1391  CD1 ILE A  88       1.738  11.883 -22.630  1.00 18.910          C  
ATOM   1392  H   ILE A  88       4.720  12.641 -19.444  1.00 16.160          H  
ATOM   1393  HA  ILE A  88       5.411  13.815 -22.104  1.00 16.220          H  
ATOM   1394  HB  ILE A  88       2.701  13.600 -20.759  1.00 22.690          H  
ATOM   1395 1HG1 ILE A  88       3.675  12.395 -23.353  1.00 22.690          H  
ATOM   1396 2HG1 ILE A  88       3.647  11.535 -21.817  1.00 22.690          H  
ATOM   1397 1HG2 ILE A  88       1.804  14.728 -22.779  1.00 22.690          H  
ATOM   1398 2HG2 ILE A  88       2.926  15.785 -21.936  1.00 22.690          H  
ATOM   1399 3HG2 ILE A  88       3.453  14.924 -23.397  1.00 22.690          H  
ATOM   1400 1HD1 ILE A  88       1.738  10.926 -23.154  1.00 22.690          H  
ATOM   1401 2HD1 ILE A  88       1.228  11.770 -21.672  1.00 22.690          H  
ATOM   1402 3HD1 ILE A  88       1.212  12.610 -23.233  1.00 22.690          H  
ATOM   1403  N   GLY A  89       5.725  16.088 -21.263  1.00 13.410          N  
ATOM   1404  CA  GLY A  89       5.984  17.422 -20.750  1.00 13.580          C  
ATOM   1405  C   GLY A  89       6.995  17.304 -19.618  1.00 13.060          C  
ATOM   1406  O   GLY A  89       7.762  16.342 -19.594  1.00 13.020          O  
ATOM   1407  H   GLY A  89       6.153  15.771 -22.124  1.00 16.090          H  
ATOM   1408 1HA  GLY A  89       6.374  18.058 -21.546  1.00 16.300          H  
ATOM   1409 2HA  GLY A  89       5.049  17.851 -20.393  1.00 16.300          H  
ATOM   1410  N   PRO A  90       7.095  18.303 -18.731  1.00 13.060          N  
ATOM   1411  CA  PRO A  90       8.025  18.342 -17.625  1.00 12.650          C  
ATOM   1412  C   PRO A  90       7.732  17.142 -16.747  1.00 12.190          C  
ATOM   1413  O   PRO A  90       6.573  16.766 -16.592  1.00 12.290          O  
ATOM   1414  CB  PRO A  90       7.674  19.660 -16.927  1.00 18.980          C  
ATOM   1415  CG  PRO A  90       7.005  20.499 -17.998  1.00 18.980          C  
ATOM   1416  CD  PRO A  90       6.237  19.494 -18.841  1.00 18.980          C  
ATOM   1417  HA  PRO A  90       9.058  18.326 -18.001  1.00 15.180          H  
ATOM   1418 1HB  PRO A  90       7.028  19.455 -16.084  1.00 22.770          H  
ATOM   1419 2HB  PRO A  90       8.582  20.127 -16.524  1.00 22.770          H  
ATOM   1420 1HG  PRO A  90       6.341  21.246 -17.526  1.00 22.770          H  
ATOM   1421 2HG  PRO A  90       7.756  21.059 -18.573  1.00 22.770          H  
ATOM   1422 1HD  PRO A  90       5.247  19.294 -18.393  1.00 22.770          H  
ATOM   1423 2HD  PRO A  90       6.170  19.859 -19.874  1.00 22.770          H  
ATOM   1424  N   ARG A  91       8.758  16.582 -16.124  1.00 11.890          N  
ATOM   1425  CA  ARG A  91       8.567  15.424 -15.261  1.00 11.640          C  
ATOM   1426  C   ARG A  91       9.114  15.794 -13.895  1.00 11.010          C  
ATOM   1427  O   ARG A  91      10.126  15.265 -13.433  1.00 11.240          O  
ATOM   1428  CB  ARG A  91       9.316  14.235 -15.841  1.00 16.400          C  
ATOM   1429  CG  ARG A  91       8.899  13.866 -17.282  1.00 16.400          C  
ATOM   1430  CD  ARG A  91       9.714  12.744 -17.838  1.00 16.400          C  
ATOM   1431  NE  ARG A  91       9.408  11.458 -17.204  1.00 16.400          N  
ATOM   1432  CZ  ARG A  91      10.252  10.392 -17.138  1.00 16.400          C  
ATOM   1433  NH1 ARG A  91      11.473  10.473 -17.651  1.00 16.400          N  
ATOM   1434  NH2 ARG A  91       9.875   9.261 -16.558  1.00 16.400          N  
ATOM   1435  H   ARG A  91       9.690  16.943 -16.268  1.00 14.270          H  
ATOM   1436  HA  ARG A  91       7.508  15.188 -15.180  1.00 13.970          H  
ATOM   1437 1HB  ARG A  91      10.384  14.436 -15.842  1.00 19.680          H  
ATOM   1438 2HB  ARG A  91       9.144  13.358 -15.214  1.00 19.680          H  
ATOM   1439 1HG  ARG A  91       7.848  13.594 -17.303  1.00 19.680          H  
ATOM   1440 2HG  ARG A  91       9.047  14.726 -17.933  1.00 19.680          H  
ATOM   1441 1HD  ARG A  91       9.508  12.654 -18.906  1.00 19.680          H  
ATOM   1442 2HD  ARG A  91      10.763  12.972 -17.683  1.00 19.680          H  
ATOM   1443  HE  ARG A  91       8.450  11.351 -16.837  1.00 19.680          H  
ATOM   1444 1HH1 ARG A  91      11.784  11.322 -18.097  1.00 19.680          H  
ATOM   1445 2HH1 ARG A  91      12.097   9.681 -17.598  1.00 19.680          H  
ATOM   1446 1HH2 ARG A  91       8.928   9.151 -16.145  1.00 19.680          H  
ATOM   1447 2HH2 ARG A  91      10.507   8.481 -16.518  1.00 19.680          H  
ATOM   1448  N   ARG A  92       8.457  16.784 -13.312  1.00 10.420          N  
ATOM   1449  CA  ARG A  92       8.845  17.424 -12.068  1.00 10.040          C  
ATOM   1450  C   ARG A  92       7.714  18.314 -11.587  1.00  9.280          C  
ATOM   1451  O   ARG A  92       6.765  18.562 -12.328  1.00  8.960          O  
ATOM   1452  CB  ARG A  92      10.099  18.256 -12.295  1.00 14.210          C  
ATOM   1453  CG  ARG A  92       9.920  19.391 -13.310  1.00 14.210          C  
ATOM   1454  CD  ARG A  92      11.180  20.134 -13.544  1.00 14.210          C  
ATOM   1455  NE  ARG A  92      11.019  21.159 -14.582  1.00 14.210          N  
ATOM   1456  CZ  ARG A  92      10.593  22.430 -14.386  1.00 14.210          C  
ATOM   1457  NH1 ARG A  92      10.295  22.868 -13.180  1.00 14.210          N  
ATOM   1458  NH2 ARG A  92      10.479  23.246 -15.423  1.00 14.210          N  
ATOM   1459  H   ARG A  92       7.632  17.118 -13.795  1.00 12.500          H  
ATOM   1460  HA  ARG A  92       9.041  16.656 -11.317  1.00 12.050          H  
ATOM   1461 1HB  ARG A  92      10.414  18.705 -11.356  1.00 17.050          H  
ATOM   1462 2HB  ARG A  92      10.913  17.619 -12.641  1.00 17.050          H  
ATOM   1463 1HG  ARG A  92       9.583  18.981 -14.261  1.00 17.050          H  
ATOM   1464 2HG  ARG A  92       9.178  20.096 -12.942  1.00 17.050          H  
ATOM   1465 1HD  ARG A  92      11.511  20.609 -12.625  1.00 17.050          H  
ATOM   1466 2HD  ARG A  92      11.946  19.433 -13.880  1.00 17.050          H  
ATOM   1467  HE  ARG A  92      11.239  20.885 -15.531  1.00 17.050          H  
ATOM   1468 1HH1 ARG A  92      10.385  22.260 -12.379  1.00 17.050          H  
ATOM   1469 2HH1 ARG A  92       9.979  23.819 -13.054  1.00 17.050          H  
ATOM   1470 1HH2 ARG A  92      10.710  22.918 -16.352  1.00 17.050          H  
ATOM   1471 2HH2 ARG A  92      10.170  24.198 -15.291  1.00 17.050          H  
ATOM   1472  N   ALA A  93       7.827  18.879 -10.387  1.00  8.730          N  
ATOM   1473  CA  ALA A  93       6.793  19.807  -9.906  1.00  7.950          C  
ATOM   1474  C   ALA A  93       6.926  21.177 -10.571  1.00  7.780          C  
ATOM   1475  O   ALA A  93       7.299  22.170  -9.936  1.00  8.280          O  
ATOM   1476  CB  ALA A  93       6.876  19.973  -8.400  1.00 11.440          C  
ATOM   1477  H   ALA A  93       8.618  18.652  -9.800  1.00 10.480          H  
ATOM   1478  HA  ALA A  93       5.824  19.397 -10.166  1.00  9.540          H  
ATOM   1479 1HB  ALA A  93       6.091  20.647  -8.074  1.00 13.730          H  
ATOM   1480 2HB  ALA A  93       6.750  19.011  -7.912  1.00 13.730          H  
ATOM   1481 3HB  ALA A  93       7.845  20.391  -8.130  1.00 13.730          H  
ATOM   1482  N   PHE A  94       6.632  21.213 -11.864  1.00  7.370          N  
ATOM   1483  CA  PHE A  94       6.705  22.429 -12.644  1.00  7.500          C  
ATOM   1484  C   PHE A  94       5.609  23.317 -12.120  1.00  7.320          C  
ATOM   1485  O   PHE A  94       4.575  22.805 -11.710  1.00  7.440          O  
ATOM   1486  CB  PHE A  94       6.489  22.117 -14.128  1.00 10.450          C  
ATOM   1487  CG  PHE A  94       5.105  21.547 -14.435  1.00 10.450          C  
ATOM   1488  CD1 PHE A  94       4.039  22.392 -14.706  1.00 10.450          C  
ATOM   1489  CD2 PHE A  94       4.863  20.173 -14.448  1.00 10.450          C  
ATOM   1490  CE1 PHE A  94       2.786  21.895 -14.966  1.00 10.450          C  
ATOM   1491  CE2 PHE A  94       3.608  19.680 -14.717  1.00 10.450          C  
ATOM   1492  CZ  PHE A  94       2.569  20.540 -14.971  1.00 10.450          C  
ATOM   1493  H   PHE A  94       6.351  20.335 -12.295  1.00  8.840          H  
ATOM   1494  HA  PHE A  94       7.664  22.915 -12.488  1.00  9.000          H  
ATOM   1495 1HB  PHE A  94       6.627  23.019 -14.718  1.00 12.540          H  
ATOM   1496 2HB  PHE A  94       7.233  21.394 -14.450  1.00 12.540          H  
ATOM   1497  HD1 PHE A  94       4.192  23.466 -14.704  1.00 12.540          H  
ATOM   1498  HD2 PHE A  94       5.670  19.477 -14.244  1.00 12.540          H  
ATOM   1499  HE1 PHE A  94       1.965  22.584 -15.167  1.00 12.540          H  
ATOM   1500  HE2 PHE A  94       3.432  18.608 -14.725  1.00 12.540          H  
ATOM   1501  HZ  PHE A  94       1.576  20.149 -15.177  1.00 12.540          H  
ATOM   1502  N   GLU A  95       5.803  24.643 -12.130  1.00  7.310          N  
ATOM   1503  CA  GLU A  95       4.744  25.536 -11.649  1.00  7.490          C  
ATOM   1504  C   GLU A  95       4.197  24.953 -10.347  1.00  7.320          C  
ATOM   1505  O   GLU A  95       2.992  24.737 -10.206  1.00  7.520          O  
ATOM   1506  CB  GLU A  95       3.640  25.748 -12.692  1.00 10.410          C  
ATOM   1507  CG  GLU A  95       4.115  26.393 -14.010  1.00 10.410          C  
ATOM   1508  CD  GLU A  95       2.964  26.814 -14.932  1.00 10.410          C  
ATOM   1509  OE1 GLU A  95       1.986  26.109 -15.044  1.00 10.410          O  
ATOM   1510  OE2 GLU A  95       3.044  27.892 -15.479  1.00 10.410          O  
ATOM   1511  H   GLU A  95       6.681  25.020 -12.457  1.00  8.770          H  
ATOM   1512  HA  GLU A  95       5.180  26.510 -11.423  1.00  8.990          H  
ATOM   1513 1HB  GLU A  95       3.154  24.798 -12.916  1.00 12.500          H  
ATOM   1514 2HB  GLU A  95       2.889  26.410 -12.269  1.00 12.500          H  
ATOM   1515 1HG  GLU A  95       4.705  27.275 -13.768  1.00 12.500          H  
ATOM   1516 2HG  GLU A  95       4.762  25.697 -14.534  1.00 12.500          H  
ATOM   1517  N   THR A  96       5.117  24.725  -9.401  1.00  7.310          N  
ATOM   1518  CA  THR A  96       4.885  24.026  -8.153  1.00  7.530          C  
ATOM   1519  C   THR A  96       3.641  24.511  -7.435  1.00  7.950          C  
ATOM   1520  O   THR A  96       2.889  23.700  -6.886  1.00  8.370          O  
ATOM   1521  CB  THR A  96       6.089  24.196  -7.207  1.00 10.450          C  
ATOM   1522  OG1 THR A  96       7.296  23.785  -7.878  1.00 10.450          O  
ATOM   1523  CG2 THR A  96       5.902  23.338  -5.946  1.00 10.450          C  
ATOM   1524  H   THR A  96       6.072  24.978  -9.608  1.00  8.770          H  
ATOM   1525  HA  THR A  96       4.768  22.966  -8.376  1.00  9.040          H  
ATOM   1526  HB  THR A  96       6.182  25.241  -6.916  1.00 12.540          H  
ATOM   1527  HG1 THR A  96       7.157  22.956  -8.400  1.00 12.540          H  
ATOM   1528 1HG2 THR A  96       6.761  23.465  -5.295  1.00 12.540          H  
ATOM   1529 2HG2 THR A  96       5.003  23.636  -5.412  1.00 12.540          H  
ATOM   1530 3HG2 THR A  96       5.814  22.291  -6.230  1.00 12.540          H  
ATOM   1531  N   THR A  97       3.430  25.831  -7.387  1.00  8.100          N  
ATOM   1532  CA  THR A  97       2.256  26.366  -6.705  1.00  8.790          C  
ATOM   1533  C   THR A  97       1.419  27.261  -7.625  1.00  8.910          C  
ATOM   1534  O   THR A  97       1.944  27.894  -8.544  1.00  9.450          O  
ATOM   1535  CB  THR A  97       2.670  27.193  -5.470  1.00 12.030          C  
ATOM   1536  OG1 THR A  97       3.458  28.323  -5.889  1.00 12.030          O  
ATOM   1537  CG2 THR A  97       3.498  26.337  -4.520  1.00 12.030          C  
ATOM   1538  H   THR A  97       4.076  26.459  -7.843  1.00  9.720          H  
ATOM   1539  HA  THR A  97       1.630  25.539  -6.380  1.00 10.550          H  
ATOM   1540  HB  THR A  97       1.777  27.545  -4.953  1.00 14.440          H  
ATOM   1541  HG1 THR A  97       2.908  28.938  -6.391  1.00 14.440          H  
ATOM   1542 1HG2 THR A  97       3.780  26.927  -3.651  1.00 14.440          H  
ATOM   1543 2HG2 THR A  97       2.910  25.489  -4.208  1.00 14.440          H  
ATOM   1544 3HG2 THR A  97       4.393  25.992  -5.020  1.00 14.440          H  
ATOM   1545  N   GLY A  98       0.126  27.407  -7.288  1.00  8.650          N  
ATOM   1546  CA  GLY A  98      -0.797  28.285  -8.016  1.00  9.020          C  
ATOM   1547  C   GLY A  98      -1.482  27.587  -9.199  1.00  8.650          C  
ATOM   1548  O   GLY A  98      -2.061  28.247 -10.076  1.00  8.900          O  
ATOM   1549  H   GLY A  98      -0.236  26.816  -6.536  1.00 10.380          H  
ATOM   1550 1HA  GLY A  98      -1.551  28.657  -7.323  1.00 10.820          H  
ATOM   1551 2HA  GLY A  98      -0.250  29.154  -8.377  1.00 10.820          H  
ATOM   1552  N   ARG A  99      -1.408  26.256  -9.218  1.00  8.320          N  
ATOM   1553  CA  ARG A  99      -1.969  25.429 -10.285  1.00  8.240          C  
ATOM   1554  C   ARG A  99      -2.693  24.238  -9.687  1.00  8.180          C  
ATOM   1555  O   ARG A  99      -2.353  23.809  -8.593  1.00  8.310          O  
ATOM   1556  CB  ARG A  99      -0.866  24.936 -11.191  1.00 11.570          C  
ATOM   1557  CG  ARG A  99      -0.087  25.988 -11.920  1.00 11.570          C  
ATOM   1558  CD  ARG A  99      -0.844  26.674 -12.975  1.00 11.570          C  
ATOM   1559  NE  ARG A  99       0.012  27.592 -13.670  1.00 11.570          N  
ATOM   1560  CZ  ARG A  99       0.240  28.886 -13.336  1.00 11.570          C  
ATOM   1561  NH1 ARG A  99      -0.370  29.458 -12.297  1.00 11.570          N  
ATOM   1562  NH2 ARG A  99       1.102  29.592 -14.061  1.00 11.570          N  
ATOM   1563  H   ARG A  99      -0.954  25.802  -8.421  1.00  9.980          H  
ATOM   1564  HA  ARG A  99      -2.690  26.013 -10.853  1.00  9.890          H  
ATOM   1565 1HB  ARG A  99      -0.147  24.410 -10.591  1.00 13.880          H  
ATOM   1566 2HB  ARG A  99      -1.267  24.242 -11.926  1.00 13.880          H  
ATOM   1567 1HG  ARG A  99       0.309  26.722 -11.221  1.00 13.880          H  
ATOM   1568 2HG  ARG A  99       0.744  25.491 -12.409  1.00 13.880          H  
ATOM   1569 1HD  ARG A  99      -1.206  25.941 -13.695  1.00 13.880          H  
ATOM   1570 2HD  ARG A  99      -1.683  27.223 -12.563  1.00 13.880          H  
ATOM   1571  HE  ARG A  99       0.543  27.201 -14.463  1.00 13.880          H  
ATOM   1572 1HH1 ARG A  99      -1.027  28.933 -11.695  1.00 13.880          H  
ATOM   1573 2HH1 ARG A  99      -0.173  30.419 -12.068  1.00 13.880          H  
ATOM   1574 1HH2 ARG A  99       1.608  29.140 -14.844  1.00 13.880          H  
ATOM   1575 2HH2 ARG A  99       1.297  30.551 -13.832  1.00 13.880          H  
ATOM   1576  N   ILE A 100      -3.707  23.706 -10.375  1.00  8.250          N  
ATOM   1577  CA  ILE A 100      -4.426  22.559  -9.818  1.00  8.440          C  
ATOM   1578  C   ILE A 100      -4.609  21.419 -10.805  1.00  7.740          C  
ATOM   1579  O   ILE A 100      -4.550  21.636 -12.019  1.00  7.720          O  
ATOM   1580  CB  ILE A 100      -5.843  22.969  -9.376  1.00 11.740          C  
ATOM   1581  CG1 ILE A 100      -6.749  23.383 -10.586  1.00 11.740          C  
ATOM   1582  CG2 ILE A 100      -5.688  24.174  -8.484  1.00 11.740          C  
ATOM   1583  CD1 ILE A 100      -8.219  23.542 -10.231  1.00 11.740          C  
ATOM   1584  H   ILE A 100      -3.960  24.075 -11.282  1.00  9.900          H  
ATOM   1585  HA  ILE A 100      -3.871  22.175  -8.960  1.00 10.130          H  
ATOM   1586  HB  ILE A 100      -6.311  22.144  -8.848  1.00 14.090          H  
ATOM   1587 1HG1 ILE A 100      -6.388  24.321 -10.996  1.00 14.090          H  
ATOM   1588 2HG1 ILE A 100      -6.705  22.625 -11.360  1.00 14.090          H  
ATOM   1589 1HG2 ILE A 100      -6.632  24.511  -8.106  1.00 14.090          H  
ATOM   1590 2HG2 ILE A 100      -5.065  23.896  -7.691  1.00 14.090          H  
ATOM   1591 3HG2 ILE A 100      -5.231  24.988  -9.024  1.00 14.090          H  
ATOM   1592 1HD1 ILE A 100      -8.772  23.816 -11.128  1.00 14.090          H  
ATOM   1593 2HD1 ILE A 100      -8.595  22.586  -9.852  1.00 14.090          H  
ATOM   1594 3HD1 ILE A 100      -8.361  24.308  -9.483  1.00 14.090          H  
ATOM   1595  N   THR A 101      -4.944  20.234 -10.288  1.00  7.420          N  
ATOM   1596  CA  THR A 101      -5.391  19.140 -11.137  1.00  6.930          C  
ATOM   1597  C   THR A 101      -6.863  19.409 -11.520  1.00  7.270          C  
ATOM   1598  O   THR A 101      -7.705  19.658 -10.661  1.00  6.870          O  
ATOM   1599  CB  THR A 101      -5.250  17.786 -10.407  1.00  9.900          C  
ATOM   1600  OG1 THR A 101      -3.880  17.562 -10.078  1.00  9.900          O  
ATOM   1601  CG2 THR A 101      -5.761  16.640 -11.260  1.00  9.900          C  
ATOM   1602  H   THR A 101      -4.871  20.065  -9.279  1.00  8.900          H  
ATOM   1603  HA  THR A 101      -4.788  19.120 -12.044  1.00  8.320          H  
ATOM   1604  HB  THR A 101      -5.805  17.827  -9.500  1.00 11.880          H  
ATOM   1605  HG1 THR A 101      -3.668  18.090  -9.273  1.00 11.880          H  
ATOM   1606 1HG2 THR A 101      -5.647  15.707 -10.705  1.00 11.880          H  
ATOM   1607 2HG2 THR A 101      -6.802  16.787 -11.490  1.00 11.880          H  
ATOM   1608 3HG2 THR A 101      -5.187  16.585 -12.183  1.00 11.880          H  
ATOM   1609  N   GLY A 102      -7.204  19.336 -12.806  1.00  8.140          N  
ATOM   1610  CA  GLY A 102      -8.573  19.650 -13.252  1.00  8.690          C  
ATOM   1611  C   GLY A 102      -9.692  18.831 -12.586  1.00  8.450          C  
ATOM   1612  O   GLY A 102     -10.784  19.351 -12.312  1.00  8.390          O  
ATOM   1613  H   GLY A 102      -6.490  19.114 -13.489  1.00  9.770          H  
ATOM   1614 1HA  GLY A 102      -8.758  20.711 -13.077  1.00 10.430          H  
ATOM   1615 2HA  GLY A 102      -8.627  19.508 -14.331  1.00 10.430          H  
ATOM   1616  N   ASP A 103      -9.397  17.576 -12.261  1.00  8.500          N  
ATOM   1617  CA  ASP A 103     -10.329  16.628 -11.644  1.00  8.580          C  
ATOM   1618  C   ASP A 103     -10.805  17.035 -10.258  1.00  7.640          C  
ATOM   1619  O   ASP A 103     -11.764  16.451  -9.723  1.00  7.700          O  
ATOM   1620  CB  ASP A 103      -9.687  15.253 -11.509  1.00 11.980          C  
ATOM   1621  CG  ASP A 103      -9.482  14.519 -12.819  1.00 11.980          C  
ATOM   1622  OD1 ASP A 103     -10.058  14.902 -13.809  1.00 11.980          O  
ATOM   1623  OD2 ASP A 103      -8.716  13.586 -12.825  1.00 11.980          O  
ATOM   1624  H   ASP A 103      -8.488  17.225 -12.529  1.00 10.200          H  
ATOM   1625  HA  ASP A 103     -11.202  16.542 -12.290  1.00 10.300          H  
ATOM   1626 1HB  ASP A 103      -8.732  15.345 -10.994  1.00 14.380          H  
ATOM   1627 2HB  ASP A 103     -10.331  14.648 -10.887  1.00 14.380          H  
ATOM   1628  N   MET A 104     -10.137  18.012  -9.661  1.00  6.880          N  
ATOM   1629  CA  MET A 104     -10.447  18.443  -8.319  1.00  6.140          C  
ATOM   1630  C   MET A 104     -11.836  19.024  -8.187  1.00  5.870          C  
ATOM   1631  O   MET A 104     -12.423  19.025  -7.097  1.00  5.580          O  
ATOM   1632  CB  MET A 104      -9.395  19.392  -7.848  1.00  8.890          C  
ATOM   1633  CG  MET A 104      -8.087  18.715  -7.736  1.00  8.890          C  
ATOM   1634  SD  MET A 104      -8.095  17.397  -6.568  1.00  8.890          S  
ATOM   1635  CE  MET A 104      -6.728  16.480  -7.186  1.00  8.890          C  
ATOM   1636  H   MET A 104      -9.380  18.492 -10.163  1.00  8.260          H  
ATOM   1637  HA  MET A 104     -10.407  17.576  -7.696  1.00  7.370          H  
ATOM   1638 1HB  MET A 104      -9.306  20.238  -8.535  1.00 10.670          H  
ATOM   1639 2HB  MET A 104      -9.681  19.751  -6.890  1.00 10.670          H  
ATOM   1640 1HG  MET A 104      -7.856  18.283  -8.684  1.00 10.670          H  
ATOM   1641 2HG  MET A 104      -7.307  19.422  -7.489  1.00 10.670          H  
ATOM   1642 1HE  MET A 104      -6.584  15.623  -6.575  1.00 10.670          H  
ATOM   1643 2HE  MET A 104      -6.936  16.153  -8.204  1.00 10.670          H  
ATOM   1644 3HE  MET A 104      -5.832  17.090  -7.170  1.00 10.670          H  
ATOM   1645  N   ARG A 105     -12.404  19.459  -9.314  1.00  6.230          N  
ATOM   1646  CA  ARG A 105     -13.751  20.008  -9.336  1.00  6.390          C  
ATOM   1647  C   ARG A 105     -14.771  18.968  -8.827  1.00  6.700          C  
ATOM   1648  O   ARG A 105     -15.877  19.330  -8.422  1.00  6.510          O  
ATOM   1649  CB  ARG A 105     -14.103  20.470 -10.741  1.00  8.880          C  
ATOM   1650  CG  ARG A 105     -14.268  19.372 -11.765  1.00  8.880          C  
ATOM   1651  CD  ARG A 105     -14.364  19.918 -13.133  1.00  8.880          C  
ATOM   1652  NE  ARG A 105     -14.588  18.873 -14.130  1.00  8.880          N  
ATOM   1653  CZ  ARG A 105     -13.633  18.100 -14.704  1.00  8.880          C  
ATOM   1654  NH1 ARG A 105     -12.365  18.226 -14.372  1.00  8.880          N  
ATOM   1655  NH2 ARG A 105     -13.986  17.203 -15.615  1.00  8.880          N  
ATOM   1656  H   ARG A 105     -11.855  19.429 -10.181  1.00  7.480          H  
ATOM   1657  HA  ARG A 105     -13.780  20.875  -8.677  1.00  7.670          H  
ATOM   1658 1HB  ARG A 105     -15.030  21.037 -10.713  1.00 10.660          H  
ATOM   1659 2HB  ARG A 105     -13.320  21.135 -11.106  1.00 10.660          H  
ATOM   1660 1HG  ARG A 105     -13.439  18.666 -11.707  1.00 10.660          H  
ATOM   1661 2HG  ARG A 105     -15.200  18.864 -11.568  1.00 10.660          H  
ATOM   1662 1HD  ARG A 105     -15.200  20.615 -13.179  1.00 10.660          H  
ATOM   1663 2HD  ARG A 105     -13.443  20.448 -13.382  1.00 10.660          H  
ATOM   1664  HE  ARG A 105     -15.541  18.727 -14.431  1.00 10.660          H  
ATOM   1665 1HH1 ARG A 105     -12.074  18.906 -13.651  1.00 10.660          H  
ATOM   1666 2HH1 ARG A 105     -11.666  17.640 -14.814  1.00 10.660          H  
ATOM   1667 1HH2 ARG A 105     -14.957  17.102 -15.878  1.00 10.660          H  
ATOM   1668 2HH2 ARG A 105     -13.283  16.620 -16.048  1.00 10.660          H  
ATOM   1669  N   LYS A 106     -14.413  17.673  -8.887  1.00  7.350          N  
ATOM   1670  CA  LYS A 106     -15.273  16.618  -8.377  1.00  7.910          C  
ATOM   1671  C   LYS A 106     -14.647  16.009  -7.122  1.00  7.490          C  
ATOM   1672  O   LYS A 106     -15.354  15.676  -6.167  1.00  7.730          O  
ATOM   1673  CB  LYS A 106     -15.507  15.517  -9.417  1.00 10.850          C  
ATOM   1674  CG  LYS A 106     -16.191  15.957 -10.722  1.00 10.850          C  
ATOM   1675  CD  LYS A 106     -17.602  16.516 -10.486  1.00 10.850          C  
ATOM   1676  CE  LYS A 106     -18.302  16.836 -11.801  1.00 10.850          C  
ATOM   1677  NZ  LYS A 106     -19.671  17.399 -11.584  1.00 10.850          N  
ATOM   1678  H   LYS A 106     -13.494  17.427  -9.256  1.00  8.820          H  
ATOM   1679  HA  LYS A 106     -16.228  17.046  -8.085  1.00  9.490          H  
ATOM   1680 1HB  LYS A 106     -14.543  15.078  -9.687  1.00 13.020          H  
ATOM   1681 2HB  LYS A 106     -16.109  14.725  -8.973  1.00 13.020          H  
ATOM   1682 1HG  LYS A 106     -15.580  16.699 -11.203  1.00 13.020          H  
ATOM   1683 2HG  LYS A 106     -16.263  15.100 -11.388  1.00 13.020          H  
ATOM   1684 1HD  LYS A 106     -18.196  15.796  -9.922  1.00 13.020          H  
ATOM   1685 2HD  LYS A 106     -17.540  17.441  -9.913  1.00 13.020          H  
ATOM   1686 1HE  LYS A 106     -17.704  17.563 -12.352  1.00 13.020          H  
ATOM   1687 2HE  LYS A 106     -18.385  15.925 -12.394  1.00 13.020          H  
ATOM   1688 1HZ  LYS A 106     -20.102  17.600 -12.476  1.00 13.020          H  
ATOM   1689 2HZ  LYS A 106     -20.238  16.728 -11.083  1.00 13.020          H  
ATOM   1690 3HZ  LYS A 106     -19.604  18.252 -11.044  1.00 13.020          H  
ATOM   1691  N   ALA A 107     -13.311  15.905  -7.086  1.00  7.030          N  
ATOM   1692  CA  ALA A 107     -12.636  15.239  -5.971  1.00  6.950          C  
ATOM   1693  C   ALA A 107     -12.961  15.881  -4.628  1.00  6.270          C  
ATOM   1694  O   ALA A 107     -13.089  15.193  -3.614  1.00  6.520          O  
ATOM   1695  CB  ALA A 107     -11.142  15.249  -6.166  1.00  9.760          C  
ATOM   1696  H   ALA A 107     -12.760  16.213  -7.889  1.00  8.440          H  
ATOM   1697  HA  ALA A 107     -12.980  14.213  -5.959  1.00  8.340          H  
ATOM   1698 1HB  ALA A 107     -10.679  14.717  -5.375  1.00 11.710          H  
ATOM   1699 2HB  ALA A 107     -10.888  14.789  -7.109  1.00 11.710          H  
ATOM   1700 3HB  ALA A 107     -10.809  16.252  -6.144  1.00 11.710          H  
ATOM   1701  N   HIS A 108     -13.131  17.204  -4.612  1.00  5.640          N  
ATOM   1702  CA  HIS A 108     -13.442  17.897  -3.365  1.00  5.230          C  
ATOM   1703  C   HIS A 108     -14.884  18.399  -3.250  1.00  5.060          C  
ATOM   1704  O   HIS A 108     -15.158  19.339  -2.498  1.00  5.330          O  
ATOM   1705  CB  HIS A 108     -12.443  19.022  -3.119  1.00  7.490          C  
ATOM   1706  CG  HIS A 108     -11.092  18.483  -2.854  1.00  7.490          C  
ATOM   1707  ND1 HIS A 108     -10.766  17.863  -1.663  1.00  7.490          N  
ATOM   1708  CD2 HIS A 108      -9.991  18.438  -3.611  1.00  7.490          C  
ATOM   1709  CE1 HIS A 108      -9.518  17.468  -1.714  1.00  7.490          C  
ATOM   1710  NE2 HIS A 108      -9.029  17.801  -2.879  1.00  7.490          N  
ATOM   1711  H   HIS A 108     -12.991  17.750  -5.472  1.00  6.770          H  
ATOM   1712  HA  HIS A 108     -13.308  17.196  -2.544  1.00  6.280          H  
ATOM   1713 1HB  HIS A 108     -12.393  19.668  -3.999  1.00  8.980          H  
ATOM   1714 2HB  HIS A 108     -12.754  19.627  -2.270  1.00  8.980          H  
ATOM   1715  HD1 HIS A 108     -11.273  17.953  -0.805  1.00  8.980          H  
ATOM   1716  HD2 HIS A 108      -9.784  18.790  -4.612  1.00  8.980          H  
ATOM   1717  HE1 HIS A 108      -9.063  16.952  -0.871  1.00  8.980          H  
ATOM   1718  N   CYS A 109     -15.805  17.777  -3.984  1.00  5.070          N  
ATOM   1719  CA  CYS A 109     -17.220  18.130  -3.903  1.00  5.390          C  
ATOM   1720  C   CYS A 109     -17.826  17.660  -2.571  1.00  5.420          C  
ATOM   1721  O   CYS A 109     -17.182  16.950  -1.789  1.00  5.470          O  
ATOM   1722  CB  CYS A 109     -17.999  17.514  -5.063  1.00  7.420          C  
ATOM   1723  SG  CYS A 109     -18.162  15.721  -4.960  1.00  7.420          S  
ATOM   1724  H   CYS A 109     -15.512  17.030  -4.620  1.00  6.080          H  
ATOM   1725  HA  CYS A 109     -17.309  19.215  -3.967  1.00  6.470          H  
ATOM   1726 1HB  CYS A 109     -18.995  17.945  -5.106  1.00  8.900          H  
ATOM   1727 2HB  CYS A 109     -17.497  17.755  -6.005  1.00  8.900          H  
ATOM   1728  HG  CYS A 109     -16.916  15.462  -5.437  1.00  8.900          H  
ATOM   1729  N   ASN A 110     -19.073  18.058  -2.300  1.00  5.830          N  
ATOM   1730  CA  ASN A 110     -19.723  17.683  -1.042  1.00  6.340          C  
ATOM   1731  C   ASN A 110     -19.929  16.177  -0.840  1.00  6.590          C  
ATOM   1732  O   ASN A 110     -19.859  15.687   0.298  1.00  7.220          O  
ATOM   1733  CB  ASN A 110     -21.058  18.386  -0.927  1.00  8.670          C  
ATOM   1734  CG  ASN A 110     -20.923  19.856  -0.647  1.00  8.670          C  
ATOM   1735  OD1 ASN A 110     -19.888  20.335  -0.170  1.00  8.670          O  
ATOM   1736  ND2 ASN A 110     -21.959  20.590  -0.943  1.00  8.670          N  
ATOM   1737  H   ASN A 110     -19.560  18.648  -2.958  1.00  7.000          H  
ATOM   1738  HA  ASN A 110     -19.083  18.026  -0.226  1.00  7.610          H  
ATOM   1739 1HB  ASN A 110     -21.617  18.253  -1.853  1.00 10.410          H  
ATOM   1740 2HB  ASN A 110     -21.640  17.928  -0.127  1.00 10.410          H  
ATOM   1741 1HD2 ASN A 110     -21.933  21.578  -0.783  1.00 10.410          H  
ATOM   1742 2HD2 ASN A 110     -22.781  20.171  -1.329  1.00 10.410          H  
ATOM   1743  N   LEU A 111     -20.190  15.437  -1.923  1.00  6.380          N  
ATOM   1744  CA  LEU A 111     -20.416  14.002  -1.785  1.00  6.340          C  
ATOM   1745  C   LEU A 111     -19.135  13.336  -1.322  1.00  5.620          C  
ATOM   1746  O   LEU A 111     -19.150  12.467  -0.438  1.00  5.960          O  
ATOM   1747  CB  LEU A 111     -20.847  13.401  -3.127  1.00  8.890          C  
ATOM   1748  CG  LEU A 111     -22.233  13.826  -3.674  1.00  8.890          C  
ATOM   1749  CD1 LEU A 111     -22.371  13.298  -5.094  1.00  8.890          C  
ATOM   1750  CD2 LEU A 111     -23.356  13.276  -2.788  1.00  8.890          C  
ATOM   1751  H   LEU A 111     -20.235  15.878  -2.832  1.00  7.660          H  
ATOM   1752  HA  LEU A 111     -21.175  13.834  -1.027  1.00  7.610          H  
ATOM   1753 1HB  LEU A 111     -20.107  13.659  -3.874  1.00 10.670          H  
ATOM   1754 2HB  LEU A 111     -20.852  12.316  -3.024  1.00 10.670          H  
ATOM   1755  HG  LEU A 111     -22.297  14.912  -3.705  1.00 10.670          H  
ATOM   1756 1HD1 LEU A 111     -23.335  13.600  -5.502  1.00 10.670          H  
ATOM   1757 2HD1 LEU A 111     -21.572  13.707  -5.715  1.00 10.670          H  
ATOM   1758 3HD1 LEU A 111     -22.306  12.210  -5.089  1.00 10.670          H  
ATOM   1759 1HD2 LEU A 111     -24.318  13.580  -3.199  1.00 10.670          H  
ATOM   1760 2HD2 LEU A 111     -23.301  12.187  -2.763  1.00 10.670          H  
ATOM   1761 3HD2 LEU A 111     -23.270  13.662  -1.778  1.00 10.670          H  
ATOM   1762  N   SER A 112     -18.022  13.795  -1.897  1.00  4.840          N  
ATOM   1763  CA  SER A 112     -16.702  13.314  -1.558  1.00  4.440          C  
ATOM   1764  C   SER A 112     -16.436  13.643  -0.108  1.00  3.870          C  
ATOM   1765  O   SER A 112     -16.018  12.789   0.661  1.00  3.600          O  
ATOM   1766  CB  SER A 112     -15.656  13.941  -2.435  1.00  6.380          C  
ATOM   1767  OG  SER A 112     -14.385  13.460  -2.112  1.00  6.380          O  
ATOM   1768  H   SER A 112     -18.112  14.491  -2.626  1.00  5.810          H  
ATOM   1769  HA  SER A 112     -16.673  12.232  -1.683  1.00  5.330          H  
ATOM   1770 1HB  SER A 112     -15.874  13.731  -3.480  1.00  7.650          H  
ATOM   1771 2HB  SER A 112     -15.671  15.020  -2.316  1.00  7.650          H  
ATOM   1772  HG  SER A 112     -13.780  13.957  -2.696  1.00  7.650          H  
ATOM   1773  N   GLY A 113     -16.755  14.874   0.308  1.00  3.850          N  
ATOM   1774  CA  GLY A 113     -16.565  15.287   1.694  1.00  3.550          C  
ATOM   1775  C   GLY A 113     -17.142  14.244   2.655  1.00  3.180          C  
ATOM   1776  O   GLY A 113     -16.446  13.780   3.568  1.00  2.890          O  
ATOM   1777  H   GLY A 113     -17.078  15.563  -0.379  1.00  4.620          H  
ATOM   1778 1HA  GLY A 113     -15.504  15.431   1.892  1.00  4.260          H  
ATOM   1779 2HA  GLY A 113     -17.060  16.246   1.850  1.00  4.260          H  
ATOM   1780  N   THR A 114     -18.405  13.864   2.443  1.00  3.310          N  
ATOM   1781  CA  THR A 114     -19.047  12.876   3.312  1.00  3.120          C  
ATOM   1782  C   THR A 114     -18.329  11.518   3.291  1.00  2.840          C  
ATOM   1783  O   THR A 114     -18.070  10.919   4.345  1.00  2.560          O  
ATOM   1784  CB  THR A 114     -20.526  12.663   2.915  1.00  4.440          C  
ATOM   1785  OG1 THR A 114     -21.248  13.896   3.071  1.00  4.440          O  
ATOM   1786  CG2 THR A 114     -21.166  11.588   3.814  1.00  4.440          C  
ATOM   1787  H   THR A 114     -18.921  14.312   1.676  1.00  3.970          H  
ATOM   1788  HA  THR A 114     -19.018  13.255   4.333  1.00  3.740          H  
ATOM   1789  HB  THR A 114     -20.581  12.349   1.869  1.00  5.330          H  
ATOM   1790  HG1 THR A 114     -20.955  14.526   2.402  1.00  5.330          H  
ATOM   1791 1HG2 THR A 114     -22.207  11.456   3.526  1.00  5.330          H  
ATOM   1792 2HG2 THR A 114     -20.647  10.636   3.705  1.00  5.330          H  
ATOM   1793 3HG2 THR A 114     -21.114  11.908   4.854  1.00  5.330          H  
ATOM   1794  N   GLU A 115     -18.026  11.002   2.099  1.00  3.070          N  
ATOM   1795  CA  GLU A 115     -17.367   9.701   2.029  1.00  3.070          C  
ATOM   1796  C   GLU A 115     -15.944   9.753   2.616  1.00  2.690          C  
ATOM   1797  O   GLU A 115     -15.454   8.765   3.173  1.00  2.500          O  
ATOM   1798  CB  GLU A 115     -17.364   9.170   0.612  1.00  4.300          C  
ATOM   1799  CG  GLU A 115     -18.758   8.784   0.050  1.00  4.300          C  
ATOM   1800  CD  GLU A 115     -18.660   8.180  -1.341  1.00  4.300          C  
ATOM   1801  OE1 GLU A 115     -17.998   7.178  -1.473  1.00  4.300          O  
ATOM   1802  OE2 GLU A 115     -19.204   8.732  -2.282  1.00  4.300          O  
ATOM   1803  H   GLU A 115     -18.274  11.518   1.243  1.00  3.680          H  
ATOM   1804  HA  GLU A 115     -17.946   9.003   2.631  1.00  3.680          H  
ATOM   1805 1HB  GLU A 115     -16.925   9.925  -0.025  1.00  5.160          H  
ATOM   1806 2HB  GLU A 115     -16.754   8.286   0.577  1.00  5.160          H  
ATOM   1807 1HG  GLU A 115     -19.230   8.070   0.722  1.00  5.160          H  
ATOM   1808 2HG  GLU A 115     -19.381   9.679   0.012  1.00  5.160          H  
ATOM   1809  N   TRP A 116     -15.275  10.892   2.462  1.00  2.730          N  
ATOM   1810  CA  TRP A 116     -13.945  11.143   2.987  1.00  2.640          C  
ATOM   1811  C   TRP A 116     -14.013  11.037   4.505  1.00  2.220          C  
ATOM   1812  O   TRP A 116     -13.209  10.346   5.127  1.00  2.110          O  
ATOM   1813  CB  TRP A 116     -13.452  12.515   2.539  1.00  3.730          C  
ATOM   1814  CG  TRP A 116     -12.072  12.847   2.921  1.00  3.730          C  
ATOM   1815  CD1 TRP A 116     -11.676  13.742   3.853  1.00  3.730          C  
ATOM   1816  CD2 TRP A 116     -10.865  12.292   2.358  1.00  3.730          C  
ATOM   1817  NE1 TRP A 116     -10.309  13.792   3.899  1.00  3.730          N  
ATOM   1818  CE2 TRP A 116      -9.799  12.916   2.995  1.00  3.730          C  
ATOM   1819  CE3 TRP A 116     -10.611  11.330   1.372  1.00  3.730          C  
ATOM   1820  CZ2 TRP A 116      -8.486  12.619   2.688  1.00  3.730          C  
ATOM   1821  CZ3 TRP A 116      -9.296  11.026   1.064  1.00  3.730          C  
ATOM   1822  CH2 TRP A 116      -8.258  11.654   1.705  1.00  3.730          C  
ATOM   1823  H   TRP A 116     -15.717  11.629   1.923  1.00  3.280          H  
ATOM   1824  HA  TRP A 116     -13.265  10.389   2.604  1.00  3.170          H  
ATOM   1825 1HB  TRP A 116     -13.533  12.588   1.455  1.00  4.480          H  
ATOM   1826 2HB  TRP A 116     -14.098  13.277   2.953  1.00  4.480          H  
ATOM   1827  HD1 TRP A 116     -12.347  14.342   4.472  1.00  4.480          H  
ATOM   1828  HE1 TRP A 116      -9.769  14.383   4.508  1.00  4.480          H  
ATOM   1829  HE3 TRP A 116     -11.429  10.829   0.857  1.00  4.480          H  
ATOM   1830  HZ2 TRP A 116      -7.651  13.110   3.187  1.00  4.480          H  
ATOM   1831  HZ3 TRP A 116      -9.107  10.275   0.295  1.00  4.480          H  
ATOM   1832  HH2 TRP A 116      -7.236  11.394   1.437  1.00  4.480          H  
ATOM   1833  N   ASN A 117     -15.023  11.657   5.118  1.00  2.160          N  
ATOM   1834  CA  ASN A 117     -15.152  11.546   6.566  1.00  2.050          C  
ATOM   1835  C   ASN A 117     -15.278  10.075   6.980  1.00  1.710          C  
ATOM   1836  O   ASN A 117     -14.688   9.661   7.985  1.00  1.700          O  
ATOM   1837  CB  ASN A 117     -16.374  12.284   7.064  1.00  2.910          C  
ATOM   1838  CG  ASN A 117     -16.269  13.767   7.022  1.00  2.910          C  
ATOM   1839  OD1 ASN A 117     -15.192  14.353   6.906  1.00  2.910          O  
ATOM   1840  ND2 ASN A 117     -17.419  14.387   7.130  1.00  2.910          N  
ATOM   1841  H   ASN A 117     -15.643  12.263   4.570  1.00  2.590          H  
ATOM   1842  HA  ASN A 117     -14.256  11.957   7.034  1.00  2.460          H  
ATOM   1843 1HB  ASN A 117     -17.235  11.988   6.472  1.00  3.500          H  
ATOM   1844 2HB  ASN A 117     -16.574  11.983   8.091  1.00  3.500          H  
ATOM   1845 1HD2 ASN A 117     -17.484  15.407   7.128  1.00  3.500          H  
ATOM   1846 2HD2 ASN A 117     -18.260  13.862   7.225  1.00  3.500          H  
ATOM   1847  N   ASN A 118     -16.021   9.282   6.192  1.00  1.720          N  
ATOM   1848  CA  ASN A 118     -16.179   7.856   6.481  1.00  1.720          C  
ATOM   1849  C   ASN A 118     -14.866   7.081   6.261  1.00  1.640          C  
ATOM   1850  O   ASN A 118     -14.573   6.134   6.992  1.00  1.600          O  
ATOM   1851  CB  ASN A 118     -17.298   7.266   5.644  1.00  2.410          C  
ATOM   1852  CG  ASN A 118     -18.666   7.725   6.093  1.00  2.410          C  
ATOM   1853  OD1 ASN A 118     -18.866   8.160   7.234  1.00  2.410          O  
ATOM   1854  ND2 ASN A 118     -19.623   7.634   5.205  1.00  2.410          N  
ATOM   1855  H   ASN A 118     -16.539   9.722   5.420  1.00  2.060          H  
ATOM   1856  HA  ASN A 118     -16.443   7.749   7.533  1.00  2.060          H  
ATOM   1857 1HB  ASN A 118     -17.161   7.546   4.605  1.00  2.890          H  
ATOM   1858 2HB  ASN A 118     -17.254   6.179   5.695  1.00  2.890          H  
ATOM   1859 1HD2 ASN A 118     -20.551   7.923   5.441  1.00  2.890          H  
ATOM   1860 2HD2 ASN A 118     -19.429   7.278   4.292  1.00  2.890          H  
ATOM   1861  N   THR A 119     -14.074   7.523   5.276  1.00  1.840          N  
ATOM   1862  CA  THR A 119     -12.769   6.954   4.927  1.00  2.060          C  
ATOM   1863  C   THR A 119     -11.806   7.130   6.090  1.00  1.840          C  
ATOM   1864  O   THR A 119     -11.061   6.218   6.454  1.00  1.830          O  
ATOM   1865  CB  THR A 119     -12.166   7.666   3.672  1.00  2.800          C  
ATOM   1866  OG1 THR A 119     -13.031   7.460   2.519  1.00  2.800          O  
ATOM   1867  CG2 THR A 119     -10.730   7.182   3.372  1.00  2.800          C  
ATOM   1868  H   THR A 119     -14.446   8.274   4.696  1.00  2.210          H  
ATOM   1869  HA  THR A 119     -12.890   5.891   4.722  1.00  2.470          H  
ATOM   1870  HB  THR A 119     -12.102   8.712   3.857  1.00  3.360          H  
ATOM   1871  HG1 THR A 119     -13.938   7.817   2.726  1.00  3.360          H  
ATOM   1872 1HG2 THR A 119     -10.349   7.716   2.502  1.00  3.360          H  
ATOM   1873 2HG2 THR A 119     -10.078   7.377   4.219  1.00  3.360          H  
ATOM   1874 3HG2 THR A 119     -10.722   6.134   3.177  1.00  3.360          H  
ATOM   1875  N   LEU A 120     -11.818   8.339   6.649  1.00  1.870          N  
ATOM   1876  CA  LEU A 120     -10.949   8.727   7.746  1.00  2.060          C  
ATOM   1877  C   LEU A 120     -11.390   8.186   9.100  1.00  1.770          C  
ATOM   1878  O   LEU A 120     -10.547   7.842   9.940  1.00  2.000          O  
ATOM   1879  CB  LEU A 120     -10.859  10.253   7.787  1.00  2.810          C  
ATOM   1880  CG  LEU A 120      -9.729  10.918   6.950  1.00  2.810          C  
ATOM   1881  CD1 LEU A 120      -9.808  10.491   5.494  1.00  2.810          C  
ATOM   1882  CD2 LEU A 120      -9.863  12.434   7.075  1.00  2.810          C  
ATOM   1883  H   LEU A 120     -12.442   9.036   6.231  1.00  2.240          H  
ATOM   1884  HA  LEU A 120      -9.970   8.327   7.548  1.00  2.470          H  
ATOM   1885 1HB  LEU A 120     -11.815  10.659   7.442  1.00  3.370          H  
ATOM   1886 2HB  LEU A 120     -10.728  10.540   8.803  1.00  3.370          H  
ATOM   1887  HG  LEU A 120      -8.776  10.610   7.319  1.00  3.370          H  
ATOM   1888 1HD1 LEU A 120      -9.006  10.966   4.950  1.00  3.370          H  
ATOM   1889 2HD1 LEU A 120      -9.695   9.422   5.407  1.00  3.370          H  
ATOM   1890 3HD1 LEU A 120     -10.760  10.790   5.069  1.00  3.370          H  
ATOM   1891 1HD2 LEU A 120      -9.072  12.914   6.500  1.00  3.370          H  
ATOM   1892 2HD2 LEU A 120     -10.838  12.746   6.686  1.00  3.370          H  
ATOM   1893 3HD2 LEU A 120      -9.775  12.729   8.111  1.00  3.370          H  
ATOM   1894  N   GLY A 121     -12.691   8.056   9.319  1.00  1.490          N  
ATOM   1895  CA  GLY A 121     -13.219   7.583  10.589  1.00  1.610          C  
ATOM   1896  C   GLY A 121     -12.507   6.333  11.118  1.00  1.460          C  
ATOM   1897  O   GLY A 121     -12.144   6.275  12.297  1.00  1.660          O  
ATOM   1898  H   GLY A 121     -13.357   8.373   8.610  1.00  1.790          H  
ATOM   1899 1HA  GLY A 121     -13.151   8.383  11.325  1.00  1.930          H  
ATOM   1900 2HA  GLY A 121     -14.280   7.367  10.460  1.00  1.930          H  
ATOM   1901  N   GLN A 122     -12.247   5.333  10.276  1.00  1.340          N  
ATOM   1902  CA  GLN A 122     -11.693   4.014  10.026  1.00  1.500          C  
ATOM   1903  C   GLN A 122     -10.190   4.031  10.222  1.00  1.260          C  
ATOM   1904  O   GLN A 122      -9.605   3.053  10.695  1.00  1.400          O  
ATOM   1905  CB  GLN A 122     -12.044   3.518   8.640  1.00  2.040          C  
ATOM   1906  CG  GLN A 122     -13.499   3.319   8.433  1.00  2.040          C  
ATOM   1907  CD  GLN A 122     -14.134   2.406   9.440  1.00  2.040          C  
ATOM   1908  OE1 GLN A 122     -13.607   1.359   9.833  1.00  2.040          O  
ATOM   1909  NE2 GLN A 122     -15.308   2.809   9.899  1.00  2.040          N  
ATOM   1910  H   GLN A 122     -11.850   5.067  11.155  1.00  1.610          H  
ATOM   1911  HA  GLN A 122     -12.103   3.321  10.756  1.00  1.800          H  
ATOM   1912 1HB  GLN A 122     -11.701   4.239   7.902  1.00  2.440          H  
ATOM   1913 2HB  GLN A 122     -11.539   2.592   8.443  1.00  2.440          H  
ATOM   1914 1HG  GLN A 122     -13.985   4.288   8.500  1.00  2.440          H  
ATOM   1915 2HG  GLN A 122     -13.642   2.897   7.458  1.00  2.440          H  
ATOM   1916 1HE2 GLN A 122     -15.806   2.270  10.578  1.00  2.440          H  
ATOM   1917 2HE2 GLN A 122     -15.707   3.666   9.565  1.00  2.440          H  
ATOM   1918  N   ILE A 123      -9.568   5.169   9.916  1.00  1.140          N  
ATOM   1919  CA  ILE A 123      -8.134   5.328  10.071  1.00  1.300          C  
ATOM   1920  C   ILE A 123      -7.927   5.620  11.535  1.00  1.430          C  
ATOM   1921  O   ILE A 123      -7.027   5.072  12.160  1.00  1.580          O  
ATOM   1922  CB  ILE A 123      -7.526   6.432   9.193  1.00  1.760          C  
ATOM   1923  CG1 ILE A 123      -7.681   6.065   7.699  1.00  1.760          C  
ATOM   1924  CG2 ILE A 123      -6.038   6.614   9.576  1.00  1.760          C  
ATOM   1925  CD1 ILE A 123      -7.336   7.203   6.719  1.00  1.760          C  
ATOM   1926  H   ILE A 123     -10.109   5.975   9.600  1.00  1.370          H  
ATOM   1927  HA  ILE A 123      -7.636   4.391   9.830  1.00  1.560          H  
ATOM   1928  HB  ILE A 123      -8.069   7.342   9.346  1.00  2.110          H  
ATOM   1929 1HG1 ILE A 123      -7.048   5.205   7.466  1.00  2.110          H  
ATOM   1930 2HG1 ILE A 123      -8.723   5.783   7.526  1.00  2.110          H  
ATOM   1931 1HG2 ILE A 123      -5.589   7.383   8.978  1.00  2.110          H  
ATOM   1932 2HG2 ILE A 123      -5.958   6.892  10.616  1.00  2.110          H  
ATOM   1933 3HG2 ILE A 123      -5.503   5.676   9.410  1.00  2.110          H  
ATOM   1934 1HD1 ILE A 123      -7.499   6.851   5.697  1.00  2.110          H  
ATOM   1935 2HD1 ILE A 123      -7.950   8.059   6.894  1.00  2.110          H  
ATOM   1936 3HD1 ILE A 123      -6.299   7.489   6.825  1.00  2.110          H  
ATOM   1937  N   VAL A 124      -8.753   6.507  12.081  1.00  1.590          N  
ATOM   1938  CA  VAL A 124      -8.651   6.795  13.499  1.00  2.050          C  
ATOM   1939  C   VAL A 124      -8.912   5.543  14.324  1.00  2.120          C  
ATOM   1940  O   VAL A 124      -8.125   5.239  15.208  1.00  2.430          O  
ATOM   1941  CB  VAL A 124      -9.570   7.937  13.909  1.00  2.690          C  
ATOM   1942  CG1 VAL A 124      -9.639   8.070  15.350  1.00  2.690          C  
ATOM   1943  CG2 VAL A 124      -9.003   9.130  13.377  1.00  2.690          C  
ATOM   1944  H   VAL A 124      -9.440   6.973  11.479  1.00  1.910          H  
ATOM   1945  HA  VAL A 124      -7.634   7.123  13.700  1.00  2.460          H  
ATOM   1946  HB  VAL A 124     -10.572   7.781  13.524  1.00  3.220          H  
ATOM   1947 1HG1 VAL A 124     -10.274   8.919  15.599  1.00  3.220          H  
ATOM   1948 2HG1 VAL A 124     -10.064   7.172  15.785  1.00  3.220          H  
ATOM   1949 3HG1 VAL A 124      -8.646   8.236  15.742  1.00  3.220          H  
ATOM   1950 1HG2 VAL A 124      -9.613   9.966  13.650  1.00  3.220          H  
ATOM   1951 2HG2 VAL A 124      -8.000   9.269  13.761  1.00  3.220          H  
ATOM   1952 3HG2 VAL A 124      -8.984   9.000  12.338  1.00  3.220          H  
ATOM   1953  N   ILE A 125      -9.925   4.740  13.987  1.00  2.000          N  
ATOM   1954  CA  ILE A 125     -10.148   3.513  14.759  1.00  2.340          C  
ATOM   1955  C   ILE A 125      -8.866   2.675  14.770  1.00  2.230          C  
ATOM   1956  O   ILE A 125      -8.436   2.206  15.834  1.00  2.590          O  
ATOM   1957  CB  ILE A 125     -11.287   2.652  14.142  1.00  3.140          C  
ATOM   1958  CG1 ILE A 125     -12.651   3.369  14.315  1.00  3.140          C  
ATOM   1959  CG2 ILE A 125     -11.309   1.229  14.782  1.00  3.140          C  
ATOM   1960  CD1 ILE A 125     -13.802   2.771  13.481  1.00  3.140          C  
ATOM   1961  H   ILE A 125     -10.585   5.051  13.277  1.00  2.400          H  
ATOM   1962  HA  ILE A 125     -10.404   3.779  15.782  1.00  2.810          H  
ATOM   1963  HB  ILE A 125     -11.112   2.547  13.073  1.00  3.770          H  
ATOM   1964 1HG1 ILE A 125     -12.934   3.333  15.367  1.00  3.770          H  
ATOM   1965 2HG1 ILE A 125     -12.534   4.411  14.028  1.00  3.770          H  
ATOM   1966 1HG2 ILE A 125     -12.090   0.630  14.332  1.00  3.770          H  
ATOM   1967 2HG2 ILE A 125     -10.358   0.722  14.622  1.00  3.770          H  
ATOM   1968 3HG2 ILE A 125     -11.490   1.314  15.855  1.00  3.770          H  
ATOM   1969 1HD1 ILE A 125     -14.708   3.347  13.665  1.00  3.770          H  
ATOM   1970 2HD1 ILE A 125     -13.559   2.819  12.432  1.00  3.770          H  
ATOM   1971 3HD1 ILE A 125     -13.979   1.740  13.757  1.00  3.770          H  
ATOM   1972  N   LYS A 126      -8.245   2.507  13.602  1.00  1.840          N  
ATOM   1973  CA  LYS A 126      -6.999   1.765  13.489  1.00  1.890          C  
ATOM   1974  C   LYS A 126      -5.933   2.300  14.438  1.00  2.030          C  
ATOM   1975  O   LYS A 126      -5.335   1.537  15.213  1.00  2.260          O  
ATOM   1976  CB  LYS A 126      -6.491   1.883  12.048  1.00  2.630          C  
ATOM   1977  CG  LYS A 126      -5.328   1.023  11.637  1.00  2.630          C  
ATOM   1978  CD  LYS A 126      -3.979   1.711  11.728  1.00  2.630          C  
ATOM   1979  CE  LYS A 126      -2.906   0.855  11.055  1.00  2.630          C  
ATOM   1980  NZ  LYS A 126      -1.577   1.463  11.173  1.00  2.630          N  
ATOM   1981  H   LYS A 126      -8.660   2.885  12.744  1.00  2.210          H  
ATOM   1982  HA  LYS A 126      -7.194   0.720  13.731  1.00  2.270          H  
ATOM   1983 1HB  LYS A 126      -7.317   1.671  11.367  1.00  3.150          H  
ATOM   1984 2HB  LYS A 126      -6.185   2.890  11.859  1.00  3.150          H  
ATOM   1985 1HG  LYS A 126      -5.319   0.099  12.217  1.00  3.150          H  
ATOM   1986 2HG  LYS A 126      -5.501   0.794  10.605  1.00  3.150          H  
ATOM   1987 1HD  LYS A 126      -4.018   2.690  11.248  1.00  3.150          H  
ATOM   1988 2HD  LYS A 126      -3.695   1.848  12.770  1.00  3.150          H  
ATOM   1989 1HE  LYS A 126      -2.883  -0.122  11.536  1.00  3.150          H  
ATOM   1990 2HE  LYS A 126      -3.145   0.726  10.000  1.00  3.150          H  
ATOM   1991 1HZ  LYS A 126      -0.847   0.867  10.748  1.00  3.150          H  
ATOM   1992 2HZ  LYS A 126      -1.555   2.361  10.740  1.00  3.150          H  
ATOM   1993 3HZ  LYS A 126      -1.365   1.554  12.164  1.00  3.150          H  
ATOM   1994  N   LEU A 127      -5.685   3.612  14.343  1.00  2.090          N  
ATOM   1995  CA  LEU A 127      -4.651   4.287  15.109  1.00  2.500          C  
ATOM   1996  C   LEU A 127      -4.920   4.304  16.607  1.00  2.900          C  
ATOM   1997  O   LEU A 127      -3.993   4.182  17.413  1.00  3.220          O  
ATOM   1998  CB  LEU A 127      -4.546   5.732  14.626  1.00  3.340          C  
ATOM   1999  CG  LEU A 127      -4.032   5.976  13.187  1.00  3.340          C  
ATOM   2000  CD1 LEU A 127      -4.229   7.471  12.849  1.00  3.340          C  
ATOM   2001  CD2 LEU A 127      -2.574   5.569  13.067  1.00  3.340          C  
ATOM   2002  H   LEU A 127      -6.236   4.156  13.669  1.00  2.510          H  
ATOM   2003  HA  LEU A 127      -3.716   3.762  14.947  1.00  3.000          H  
ATOM   2004 1HB  LEU A 127      -5.537   6.176  14.695  1.00  4.000          H  
ATOM   2005 2HB  LEU A 127      -3.878   6.253  15.301  1.00  4.000          H  
ATOM   2006  HG  LEU A 127      -4.615   5.389  12.486  1.00  4.000          H  
ATOM   2007 1HD1 LEU A 127      -3.890   7.662  11.832  1.00  4.000          H  
ATOM   2008 2HD1 LEU A 127      -5.288   7.731  12.930  1.00  4.000          H  
ATOM   2009 3HD1 LEU A 127      -3.655   8.086  13.540  1.00  4.000          H  
ATOM   2010 1HD2 LEU A 127      -2.235   5.753  12.050  1.00  4.000          H  
ATOM   2011 2HD2 LEU A 127      -1.975   6.157  13.763  1.00  4.000          H  
ATOM   2012 3HD2 LEU A 127      -2.459   4.512  13.290  1.00  4.000          H  
ATOM   2013  N   ARG A 128      -6.179   4.493  17.002  1.00  2.970          N  
ATOM   2014  CA  ARG A 128      -6.504   4.552  18.414  1.00  3.480          C  
ATOM   2015  C   ARG A 128      -6.208   3.233  19.095  1.00  3.630          C  
ATOM   2016  O   ARG A 128      -5.612   3.204  20.182  1.00  4.050          O  
ATOM   2017  CB  ARG A 128      -7.965   4.932  18.659  1.00  4.670          C  
ATOM   2018  CG  ARG A 128      -8.298   6.377  18.341  1.00  4.670          C  
ATOM   2019  CD  ARG A 128      -9.700   6.768  18.727  1.00  4.670          C  
ATOM   2020  NE  ARG A 128      -9.986   8.217  18.456  1.00  4.670          N  
ATOM   2021  CZ  ARG A 128     -11.080   8.896  18.828  1.00  4.670          C  
ATOM   2022  NH1 ARG A 128     -12.052   8.333  19.528  1.00  4.670          N  
ATOM   2023  NH2 ARG A 128     -11.137  10.158  18.460  1.00  4.670          N  
ATOM   2024  H   ARG A 128      -6.905   4.624  16.305  1.00  3.560          H  
ATOM   2025  HA  ARG A 128      -5.881   5.320  18.870  1.00  4.180          H  
ATOM   2026 1HB  ARG A 128      -8.605   4.299  18.038  1.00  5.600          H  
ATOM   2027 2HB  ARG A 128      -8.221   4.746  19.700  1.00  5.600          H  
ATOM   2028 1HG  ARG A 128      -7.595   6.995  18.837  1.00  5.600          H  
ATOM   2029 2HG  ARG A 128      -8.188   6.520  17.288  1.00  5.600          H  
ATOM   2030 1HD  ARG A 128     -10.408   6.165  18.159  1.00  5.600          H  
ATOM   2031 2HD  ARG A 128      -9.832   6.585  19.794  1.00  5.600          H  
ATOM   2032  HE  ARG A 128      -9.318   8.778  17.896  1.00  5.600          H  
ATOM   2033 1HH1 ARG A 128     -11.992   7.362  19.799  1.00  5.600          H  
ATOM   2034 2HH1 ARG A 128     -12.864   8.874  19.793  1.00  5.600          H  
ATOM   2035 1HH2 ARG A 128     -10.348  10.540  17.901  1.00  5.600          H  
ATOM   2036 2HH2 ARG A 128     -11.929  10.734  18.702  1.00  5.600          H  
ATOM   2037  N   GLU A 129      -6.552   2.118  18.445  1.00  3.360          N  
ATOM   2038  CA  GLU A 129      -6.259   0.855  19.092  1.00  3.630          C  
ATOM   2039  C   GLU A 129      -4.756   0.569  19.049  1.00  3.640          C  
ATOM   2040  O   GLU A 129      -4.153   0.212  20.062  1.00  4.050          O  
ATOM   2041  CB  GLU A 129      -7.029  -0.284  18.418  1.00  4.970          C  
ATOM   2042  CG  GLU A 129      -8.552  -0.234  18.605  1.00  4.970          C  
ATOM   2043  CD  GLU A 129      -8.981  -0.336  20.047  1.00  4.970          C  
ATOM   2044  OE1 GLU A 129      -8.409  -1.119  20.760  1.00  4.970          O  
ATOM   2045  OE2 GLU A 129      -9.879   0.375  20.434  1.00  4.970          O  
ATOM   2046  H   GLU A 129      -7.068   2.171  17.558  1.00  4.030          H  
ATOM   2047  HA  GLU A 129      -6.568   0.917  20.136  1.00  4.360          H  
ATOM   2048 1HB  GLU A 129      -6.832  -0.257  17.342  1.00  5.970          H  
ATOM   2049 2HB  GLU A 129      -6.669  -1.241  18.792  1.00  5.970          H  
ATOM   2050 1HG  GLU A 129      -8.926   0.704  18.189  1.00  5.970          H  
ATOM   2051 2HG  GLU A 129      -9.000  -1.053  18.040  1.00  5.970          H  
ATOM   2052  N   GLN A 130      -4.116   0.840  17.909  1.00  3.300          N  
ATOM   2053  CA  GLN A 130      -2.699   0.548  17.733  1.00  3.420          C  
ATOM   2054  C   GLN A 130      -1.794   1.234  18.737  1.00  3.650          C  
ATOM   2055  O   GLN A 130      -0.805   0.653  19.191  1.00  3.870          O  
ATOM   2056  CB  GLN A 130      -2.268   0.943  16.330  1.00  4.740          C  
ATOM   2057  CG  GLN A 130      -0.842   0.637  16.011  1.00  4.740          C  
ATOM   2058  CD  GLN A 130      -0.526   0.939  14.622  1.00  4.740          C  
ATOM   2059  OE1 GLN A 130      -1.327   1.578  13.929  1.00  4.740          O  
ATOM   2060  NE2 GLN A 130       0.616   0.484  14.155  1.00  4.740          N  
ATOM   2061  H   GLN A 130      -4.648   1.169  17.096  1.00  3.960          H  
ATOM   2062  HA  GLN A 130      -2.565  -0.526  17.845  1.00  4.100          H  
ATOM   2063 1HB  GLN A 130      -2.899   0.432  15.603  1.00  5.690          H  
ATOM   2064 2HB  GLN A 130      -2.423   2.011  16.199  1.00  5.690          H  
ATOM   2065 1HG  GLN A 130      -0.168   1.190  16.662  1.00  5.690          H  
ATOM   2066 2HG  GLN A 130      -0.712  -0.406  16.130  1.00  5.690          H  
ATOM   2067 1HE2 GLN A 130       0.856   0.623  13.170  1.00  5.690          H  
ATOM   2068 2HE2 GLN A 130       1.242  -0.030  14.740  1.00  5.690          H  
ATOM   2069  N   PHE A 131      -2.093   2.488  19.051  1.00  3.680          N  
ATOM   2070  CA  PHE A 131      -1.250   3.243  19.956  1.00  4.010          C  
ATOM   2071  C   PHE A 131      -1.862   3.518  21.330  1.00  4.320          C  
ATOM   2072  O   PHE A 131      -1.400   4.419  22.035  1.00  4.720          O  
ATOM   2073  CB  PHE A 131      -0.857   4.546  19.273  1.00  5.480          C  
ATOM   2074  CG  PHE A 131      -0.096   4.290  17.994  1.00  5.480          C  
ATOM   2075  CD1 PHE A 131      -0.699   4.481  16.757  1.00  5.480          C  
ATOM   2076  CD2 PHE A 131       1.211   3.824  18.026  1.00  5.480          C  
ATOM   2077  CE1 PHE A 131      -0.011   4.225  15.597  1.00  5.480          C  
ATOM   2078  CE2 PHE A 131       1.895   3.566  16.861  1.00  5.480          C  
ATOM   2079  CZ  PHE A 131       1.282   3.769  15.646  1.00  5.480          C  
ATOM   2080  H   PHE A 131      -2.888   2.952  18.599  1.00  4.420          H  
ATOM   2081  HA  PHE A 131      -0.342   2.666  20.119  1.00  4.810          H  
ATOM   2082 1HB  PHE A 131      -1.758   5.116  19.032  1.00  6.580          H  
ATOM   2083 2HB  PHE A 131      -0.240   5.149  19.934  1.00  6.580          H  
ATOM   2084  HD1 PHE A 131      -1.729   4.835  16.710  1.00  6.580          H  
ATOM   2085  HD2 PHE A 131       1.697   3.658  18.989  1.00  6.580          H  
ATOM   2086  HE1 PHE A 131      -0.488   4.372  14.637  1.00  6.580          H  
ATOM   2087  HE2 PHE A 131       2.921   3.199  16.899  1.00  6.580          H  
ATOM   2088  HZ  PHE A 131       1.819   3.562  14.722  1.00  6.580          H  
ATOM   2089  N   LYS A 132      -2.917   2.788  21.714  1.00  4.400          N  
ATOM   2090  CA  LYS A 132      -3.554   2.991  23.024  1.00  4.770          C  
ATOM   2091  C   LYS A 132      -3.888   4.466  23.305  1.00  4.900          C  
ATOM   2092  O   LYS A 132      -3.565   4.973  24.384  1.00  5.150          O  
ATOM   2093  CB  LYS A 132      -2.635   2.502  24.153  1.00  6.530          C  
ATOM   2094  CG  LYS A 132      -2.257   1.042  24.099  1.00  6.530          C  
ATOM   2095  CD  LYS A 132      -1.395   0.671  25.298  1.00  6.530          C  
ATOM   2096  CE  LYS A 132      -0.941  -0.770  25.235  1.00  6.530          C  
ATOM   2097  NZ  LYS A 132      -0.071  -1.134  26.391  1.00  6.530          N  
ATOM   2098  H   LYS A 132      -3.275   2.047  21.097  1.00  5.280          H  
ATOM   2099  HA  LYS A 132      -4.488   2.427  23.039  1.00  5.720          H  
ATOM   2100 1HB  LYS A 132      -1.717   3.088  24.162  1.00  7.840          H  
ATOM   2101 2HB  LYS A 132      -3.129   2.671  25.109  1.00  7.840          H  
ATOM   2102 1HG  LYS A 132      -3.157   0.428  24.087  1.00  7.840          H  
ATOM   2103 2HG  LYS A 132      -1.696   0.854  23.184  1.00  7.840          H  
ATOM   2104 1HD  LYS A 132      -0.519   1.320  25.327  1.00  7.840          H  
ATOM   2105 2HD  LYS A 132      -1.967   0.822  26.213  1.00  7.840          H  
ATOM   2106 1HE  LYS A 132      -1.814  -1.420  25.229  1.00  7.840          H  
ATOM   2107 2HE  LYS A 132      -0.380  -0.921  24.313  1.00  7.840          H  
ATOM   2108 1HZ  LYS A 132       0.207  -2.102  26.296  1.00  7.840          H  
ATOM   2109 2HZ  LYS A 132       0.751  -0.547  26.400  1.00  7.840          H  
ATOM   2110 3HZ  LYS A 132      -0.580  -1.012  27.256  1.00  7.840          H  
ATOM   2111  N   ASN A 133      -4.520   5.159  22.353  1.00  4.960          N  
ATOM   2112  CA  ASN A 133      -4.768   6.592  22.554  1.00  5.230          C  
ATOM   2113  C   ASN A 133      -5.953   7.131  21.748  1.00  4.920          C  
ATOM   2114  O   ASN A 133      -6.609   6.394  21.024  1.00  5.210          O  
ATOM   2115  CB  ASN A 133      -3.482   7.337  22.190  1.00  7.210          C  
ATOM   2116  CG  ASN A 133      -3.226   8.602  22.967  1.00  7.210          C  
ATOM   2117  OD1 ASN A 133      -4.160   9.323  23.344  1.00  7.210          O  
ATOM   2118  ND2 ASN A 133      -1.968   8.880  23.211  1.00  7.210          N  
ATOM   2119  H   ASN A 133      -4.800   4.663  21.501  1.00  5.950          H  
ATOM   2120  HA  ASN A 133      -4.993   6.756  23.608  1.00  6.280          H  
ATOM   2121 1HB  ASN A 133      -2.631   6.674  22.338  1.00  8.660          H  
ATOM   2122 2HB  ASN A 133      -3.510   7.583  21.128  1.00  8.660          H  
ATOM   2123 1HD2 ASN A 133      -1.725   9.705  23.723  1.00  8.660          H  
ATOM   2124 2HD2 ASN A 133      -1.247   8.259  22.884  1.00  8.660          H  
ATOM   2125  N   LYS A 134      -6.234   8.427  21.878  1.00  4.700          N  
ATOM   2126  CA  LYS A 134      -7.313   9.059  21.124  1.00  4.730          C  
ATOM   2127  C   LYS A 134      -6.769  10.054  20.100  1.00  4.350          C  
ATOM   2128  O   LYS A 134      -6.184  11.074  20.464  1.00  4.550          O  
ATOM   2129  CB  LYS A 134      -8.292   9.745  22.068  1.00  6.610          C  
ATOM   2130  CG  LYS A 134      -9.033   8.778  22.979  1.00  6.610          C  
ATOM   2131  CD  LYS A 134     -10.021   9.501  23.881  1.00  6.610          C  
ATOM   2132  CE  LYS A 134     -10.747   8.526  24.803  1.00  6.610          C  
ATOM   2133  NZ  LYS A 134     -11.708   9.221  25.709  1.00  6.610          N  
ATOM   2134  H   LYS A 134      -5.668   8.983  22.511  1.00  5.640          H  
ATOM   2135  HA  LYS A 134      -7.860   8.293  20.593  1.00  5.680          H  
ATOM   2136 1HB  LYS A 134      -7.758  10.464  22.689  1.00  7.930          H  
ATOM   2137 2HB  LYS A 134      -9.030  10.296  21.483  1.00  7.930          H  
ATOM   2138 1HG  LYS A 134      -9.569   8.053  22.363  1.00  7.930          H  
ATOM   2139 2HG  LYS A 134      -8.312   8.239  23.592  1.00  7.930          H  
ATOM   2140 1HD  LYS A 134      -9.489  10.237  24.486  1.00  7.930          H  
ATOM   2141 2HD  LYS A 134     -10.756  10.023  23.269  1.00  7.930          H  
ATOM   2142 1HE  LYS A 134     -11.292   7.804  24.196  1.00  7.930          H  
ATOM   2143 2HE  LYS A 134     -10.012   7.994  25.408  1.00  7.930          H  
ATOM   2144 1HZ  LYS A 134     -12.166   8.540  26.299  1.00  7.930          H  
ATOM   2145 2HZ  LYS A 134     -11.210   9.885  26.286  1.00  7.930          H  
ATOM   2146 3HZ  LYS A 134     -12.401   9.707  25.158  1.00  7.930          H  
ATOM   2147  N   THR A 135      -6.989   9.759  18.819  1.00  4.190          N  
ATOM   2148  CA  THR A 135      -6.479  10.592  17.735  1.00  3.960          C  
ATOM   2149  C   THR A 135      -7.489  10.986  16.665  1.00  4.040          C  
ATOM   2150  O   THR A 135      -8.696  10.708  16.756  1.00  4.570          O  
ATOM   2151  CB  THR A 135      -5.263   9.922  17.055  1.00  5.640          C  
ATOM   2152  OG1 THR A 135      -4.606  10.860  16.155  1.00  5.640          O  
ATOM   2153  CG2 THR A 135      -5.635   8.663  16.294  1.00  5.640          C  
ATOM   2154  H   THR A 135      -7.459   8.894  18.621  1.00  5.030          H  
ATOM   2155  HA  THR A 135      -6.118  11.521  18.177  1.00  4.750          H  
ATOM   2156  HB  THR A 135      -4.554   9.648  17.835  1.00  6.760          H  
ATOM   2157  HG1 THR A 135      -5.091  10.943  15.292  1.00  6.760          H  
ATOM   2158 1HG2 THR A 135      -4.733   8.259  15.878  1.00  6.760          H  
ATOM   2159 2HG2 THR A 135      -6.085   7.940  16.964  1.00  6.760          H  
ATOM   2160 3HG2 THR A 135      -6.326   8.892  15.491  1.00  6.760          H  
ATOM   2161  N   ILE A 136      -6.923  11.680  15.679  1.00  3.930          N  
ATOM   2162  CA  ILE A 136      -7.489  12.239  14.449  1.00  4.350          C  
ATOM   2163  C   ILE A 136      -6.569  11.771  13.308  1.00  4.430          C  
ATOM   2164  O   ILE A 136      -5.538  11.165  13.615  1.00  4.320          O  
ATOM   2165  CB  ILE A 136      -7.651  13.763  14.608  1.00  5.920          C  
ATOM   2166  CG1 ILE A 136      -6.254  14.422  14.897  1.00  5.920          C  
ATOM   2167  CG2 ILE A 136      -8.688  14.060  15.678  1.00  5.920          C  
ATOM   2168  CD1 ILE A 136      -6.247  15.955  14.971  1.00  5.920          C  
ATOM   2169  H   ILE A 136      -5.917  11.788  15.801  1.00  4.720          H  
ATOM   2170  HA  ILE A 136      -8.481  11.827  14.287  1.00  5.220          H  
ATOM   2171  HB  ILE A 136      -8.011  14.170  13.676  1.00  7.110          H  
ATOM   2172 1HG1 ILE A 136      -5.863  14.036  15.835  1.00  7.110          H  
ATOM   2173 2HG1 ILE A 136      -5.578  14.130  14.101  1.00  7.110          H  
ATOM   2174 1HG2 ILE A 136      -8.841  15.121  15.771  1.00  7.110          H  
ATOM   2175 2HG2 ILE A 136      -9.632  13.587  15.397  1.00  7.110          H  
ATOM   2176 3HG2 ILE A 136      -8.361  13.666  16.635  1.00  7.110          H  
ATOM   2177 1HD1 ILE A 136      -5.240  16.306  15.151  1.00  7.110          H  
ATOM   2178 2HD1 ILE A 136      -6.609  16.379  14.065  1.00  7.110          H  
ATOM   2179 3HD1 ILE A 136      -6.877  16.285  15.787  1.00  7.110          H  
ATOM   2180  N   VAL A 137      -6.920  12.000  12.027  1.00  5.020          N  
ATOM   2181  CA  VAL A 137      -6.053  11.508  10.940  1.00  5.490          C  
ATOM   2182  C   VAL A 137      -5.090  12.534  10.374  1.00  5.780          C  
ATOM   2183  O   VAL A 137      -5.480  13.426   9.623  1.00  6.180          O  
ATOM   2184  CB  VAL A 137      -6.887  11.024   9.731  1.00  7.500          C  
ATOM   2185  CG1 VAL A 137      -5.962  10.503   8.607  1.00  7.500          C  
ATOM   2186  CG2 VAL A 137      -7.811  10.006  10.176  1.00  7.500          C  
ATOM   2187  H   VAL A 137      -7.764  12.519  11.819  1.00  6.020          H  
ATOM   2188  HA  VAL A 137      -5.474  10.669  11.326  1.00  6.590          H  
ATOM   2189  HB  VAL A 137      -7.452  11.858   9.316  1.00  9.000          H  
ATOM   2190 1HG1 VAL A 137      -6.560  10.167   7.769  1.00  9.000          H  
ATOM   2191 2HG1 VAL A 137      -5.293  11.275   8.259  1.00  9.000          H  
ATOM   2192 3HG1 VAL A 137      -5.377   9.674   8.983  1.00  9.000          H  
ATOM   2193 1HG2 VAL A 137      -8.410   9.655   9.358  1.00  9.000          H  
ATOM   2194 2HG2 VAL A 137      -7.257   9.176  10.605  1.00  9.000          H  
ATOM   2195 3HG2 VAL A 137      -8.441  10.453  10.908  1.00  9.000          H  
ATOM   2196  N   PHE A 138      -3.807  12.321  10.584  1.00  5.900          N  
ATOM   2197  CA  PHE A 138      -2.821  13.273  10.100  1.00  6.360          C  
ATOM   2198  C   PHE A 138      -2.395  13.047   8.650  1.00  7.080          C  
ATOM   2199  O   PHE A 138      -1.264  12.623   8.351  1.00  7.420          O  
ATOM   2200  CB  PHE A 138      -1.629  13.324  11.043  1.00  8.720          C  
ATOM   2201  CG  PHE A 138      -1.966  13.985  12.351  1.00  8.720          C  
ATOM   2202  CD1 PHE A 138      -2.461  13.264  13.422  1.00  8.720          C  
ATOM   2203  CD2 PHE A 138      -1.766  15.351  12.508  1.00  8.720          C  
ATOM   2204  CE1 PHE A 138      -2.746  13.895  14.605  1.00  8.720          C  
ATOM   2205  CE2 PHE A 138      -2.050  15.980  13.687  1.00  8.720          C  
ATOM   2206  CZ  PHE A 138      -2.540  15.252  14.740  1.00  8.720          C  
ATOM   2207  H   PHE A 138      -3.528  11.543  11.164  1.00  7.080          H  
ATOM   2208  HA  PHE A 138      -3.277  14.255  10.132  1.00  7.630          H  
ATOM   2209 1HB  PHE A 138      -1.272  12.318  11.247  1.00 10.460          H  
ATOM   2210 2HB  PHE A 138      -0.816  13.880  10.577  1.00 10.460          H  
ATOM   2211  HD1 PHE A 138      -2.627  12.188  13.331  1.00 10.460          H  
ATOM   2212  HD2 PHE A 138      -1.377  15.931  11.678  1.00 10.460          H  
ATOM   2213  HE1 PHE A 138      -3.134  13.314  15.444  1.00 10.460          H  
ATOM   2214  HE2 PHE A 138      -1.877  17.054  13.785  1.00 10.460          H  
ATOM   2215  HZ  PHE A 138      -2.763  15.743  15.681  1.00 10.460          H  
ATOM   2216  N   ASN A 139      -3.349  13.336   7.767  1.00  7.530          N  
ATOM   2217  CA  ASN A 139      -3.220  13.267   6.316  1.00  8.340          C  
ATOM   2218  C   ASN A 139      -2.204  14.302   5.879  1.00  8.990          C  
ATOM   2219  O   ASN A 139      -2.163  15.403   6.431  1.00  9.140          O  
ATOM   2220  CB  ASN A 139      -4.546  13.501   5.608  1.00 11.350          C  
ATOM   2221  CG  ASN A 139      -4.460  13.215   4.099  1.00 11.350          C  
ATOM   2222  OD1 ASN A 139      -3.904  14.005   3.294  1.00 11.350          O  
ATOM   2223  ND2 ASN A 139      -5.003  12.084   3.702  1.00 11.350          N  
ATOM   2224  H   ASN A 139      -4.244  13.623   8.176  1.00  9.040          H  
ATOM   2225  HA  ASN A 139      -2.837  12.285   6.037  1.00 10.010          H  
ATOM   2226 1HB  ASN A 139      -5.312  12.859   6.051  1.00 13.620          H  
ATOM   2227 2HB  ASN A 139      -4.858  14.535   5.756  1.00 13.620          H  
ATOM   2228 1HD2 ASN A 139      -4.982  11.830   2.732  1.00 13.620          H  
ATOM   2229 2HD2 ASN A 139      -5.442  11.472   4.362  1.00 13.620          H  
ATOM   2230  N   GLN A 140      -1.423  13.991   4.851  1.00  9.590          N  
ATOM   2231  CA  GLN A 140      -0.395  14.907   4.371  1.00 10.400          C  
ATOM   2232  C   GLN A 140      -0.893  16.300   4.014  1.00 10.750          C  
ATOM   2233  O   GLN A 140      -0.154  17.275   4.182  1.00 11.350          O  
ATOM   2234  CB  GLN A 140       0.258  14.361   3.113  1.00 14.240          C  
ATOM   2235  CG  GLN A 140       1.141  13.175   3.284  1.00 14.240          C  
ATOM   2236  CD  GLN A 140       1.623  12.742   1.936  1.00 14.240          C  
ATOM   2237  OE1 GLN A 140       0.802  12.559   1.032  1.00 14.240          O  
ATOM   2238  NE2 GLN A 140       2.928  12.611   1.766  1.00 14.240          N  
ATOM   2239  H   GLN A 140      -1.521  13.087   4.413  1.00 11.510          H  
ATOM   2240  HA  GLN A 140       0.355  15.009   5.155  1.00 12.480          H  
ATOM   2241 1HB  GLN A 140      -0.523  14.094   2.400  1.00 17.080          H  
ATOM   2242 2HB  GLN A 140       0.855  15.146   2.652  1.00 17.080          H  
ATOM   2243 1HG  GLN A 140       2.001  13.446   3.894  1.00 17.080          H  
ATOM   2244 2HG  GLN A 140       0.588  12.358   3.742  1.00 17.080          H  
ATOM   2245 1HE2 GLN A 140       3.288  12.345   0.836  1.00 17.080          H  
ATOM   2246 2HE2 GLN A 140       3.558  12.789   2.519  1.00 17.080          H  
ATOM   2247  N   SER A 141      -2.130  16.427   3.531  1.00 10.570          N  
ATOM   2248  CA  SER A 141      -2.633  17.737   3.132  1.00 11.150          C  
ATOM   2249  C   SER A 141      -2.700  18.722   4.304  1.00 10.840          C  
ATOM   2250  O   SER A 141      -2.751  19.942   4.107  1.00 11.510          O  
ATOM   2251  CB  SER A 141      -4.014  17.597   2.514  1.00 15.380          C  
ATOM   2252  OG  SER A 141      -4.967  17.231   3.477  1.00 15.380          O  
ATOM   2253  H   SER A 141      -2.739  15.611   3.411  1.00 12.680          H  
ATOM   2254  HA  SER A 141      -1.956  18.144   2.382  1.00 13.380          H  
ATOM   2255 1HB  SER A 141      -4.303  18.540   2.049  1.00 18.450          H  
ATOM   2256 2HB  SER A 141      -3.980  16.842   1.730  1.00 18.450          H  
ATOM   2257  HG  SER A 141      -5.798  17.128   3.002  1.00 18.450          H  
ATOM   2258  N   SER A 142      -2.701  18.217   5.536  1.00  9.960          N  
ATOM   2259  CA  SER A 142      -2.776  19.061   6.715  1.00  9.770          C  
ATOM   2260  C   SER A 142      -1.449  19.667   7.119  1.00  9.980          C  
ATOM   2261  O   SER A 142      -1.393  20.552   7.972  1.00 10.090          O  
ATOM   2262  CB  SER A 142      -3.239  18.255   7.890  1.00 13.750          C  
ATOM   2263  OG  SER A 142      -2.233  17.335   8.265  1.00 13.750          O  
ATOM   2264  H   SER A 142      -2.625  17.208   5.659  1.00 11.950          H  
ATOM   2265  HA  SER A 142      -3.463  19.860   6.512  1.00 11.720          H  
ATOM   2266 1HB  SER A 142      -3.448  18.928   8.717  1.00 16.500          H  
ATOM   2267 2HB  SER A 142      -4.159  17.727   7.647  1.00 16.500          H  
ATOM   2268  HG  SER A 142      -2.348  16.558   7.672  1.00 16.500          H  
ATOM   2269  N   GLY A 143      -0.348  19.132   6.607  1.00 10.230          N  
ATOM   2270  CA  GLY A 143       0.962  19.642   6.987  1.00 10.660          C  
ATOM   2271  C   GLY A 143       1.376  19.137   8.369  1.00 10.130          C  
ATOM   2272  O   GLY A 143       2.416  19.527   8.899  1.00 10.590          O  
ATOM   2273  H   GLY A 143      -0.412  18.405   5.888  1.00 12.280          H  
ATOM   2274 1HA  GLY A 143       1.697  19.327   6.245  1.00 12.790          H  
ATOM   2275 2HA  GLY A 143       0.945  20.731   6.979  1.00 12.790          H  
ATOM   2276  N   GLY A 144       0.548  18.269   8.956  1.00  9.340          N  
ATOM   2277  CA  GLY A 144       0.736  17.741  10.291  1.00  9.010          C  
ATOM   2278  C   GLY A 144       0.046  18.636  11.324  1.00  8.520          C  
ATOM   2279  O   GLY A 144       0.120  18.375  12.525  1.00  8.730          O  
ATOM   2280  H   GLY A 144      -0.293  17.990   8.457  1.00 11.210          H  
ATOM   2281 1HA  GLY A 144       0.328  16.732  10.337  1.00 10.810          H  
ATOM   2282 2HA  GLY A 144       1.801  17.673  10.513  1.00 10.810          H  
ATOM   2283  N   ASP A 145      -0.634  19.690  10.853  1.00  8.130          N  
ATOM   2284  CA  ASP A 145      -1.332  20.630  11.712  1.00  7.910          C  
ATOM   2285  C   ASP A 145      -2.680  20.054  12.186  1.00  7.450          C  
ATOM   2286  O   ASP A 145      -3.546  19.782  11.349  1.00  6.980          O  
ATOM   2287  CB  ASP A 145      -1.545  21.948  10.968  1.00 11.160          C  
ATOM   2288  CG  ASP A 145      -2.213  23.031  11.800  1.00 11.160          C  
ATOM   2289  OD1 ASP A 145      -3.266  22.749  12.381  1.00 11.160          O  
ATOM   2290  OD2 ASP A 145      -1.677  24.120  11.882  1.00 11.160          O  
ATOM   2291  H   ASP A 145      -0.655  19.876   9.846  1.00  9.760          H  
ATOM   2292  HA  ASP A 145      -0.670  20.836  12.541  1.00  9.490          H  
ATOM   2293 1HB  ASP A 145      -0.586  22.317  10.598  1.00 13.390          H  
ATOM   2294 2HB  ASP A 145      -2.159  21.746  10.104  1.00 13.390          H  
ATOM   2295  N   PRO A 146      -2.878  19.805  13.502  1.00  7.830          N  
ATOM   2296  CA  PRO A 146      -4.062  19.192  14.075  1.00  7.580          C  
ATOM   2297  C   PRO A 146      -5.340  20.005  13.876  1.00  6.910          C  
ATOM   2298  O   PRO A 146      -6.425  19.437  13.942  1.00  6.660          O  
ATOM   2299  CB  PRO A 146      -3.708  19.085  15.565  1.00 11.370          C  
ATOM   2300  CG  PRO A 146      -2.675  20.154  15.802  1.00 11.370          C  
ATOM   2301  CD  PRO A 146      -1.890  20.249  14.511  1.00 11.370          C  
ATOM   2302  HA  PRO A 146      -4.174  18.190  13.645  1.00  9.100          H  
ATOM   2303 1HB  PRO A 146      -4.613  19.233  16.174  1.00 13.640          H  
ATOM   2304 2HB  PRO A 146      -3.336  18.083  15.791  1.00 13.640          H  
ATOM   2305 1HG  PRO A 146      -3.171  21.103  16.074  1.00 13.640          H  
ATOM   2306 2HG  PRO A 146      -2.039  19.877  16.657  1.00 13.640          H  
ATOM   2307 1HD  PRO A 146      -1.632  21.315  14.376  1.00 13.640          H  
ATOM   2308 2HD  PRO A 146      -1.005  19.588  14.524  1.00 13.640          H  
ATOM   2309  N   GLU A 147      -5.242  21.319  13.627  1.00  6.880          N  
ATOM   2310  CA  GLU A 147      -6.458  22.104  13.468  1.00  6.600          C  
ATOM   2311  C   GLU A 147      -6.957  21.870  12.069  1.00  5.860          C  
ATOM   2312  O   GLU A 147      -8.161  21.701  11.840  1.00  5.830          O  
ATOM   2313  CB  GLU A 147      -6.209  23.591  13.725  1.00  9.350          C  
ATOM   2314  CG  GLU A 147      -5.844  23.944  15.175  1.00  9.350          C  
ATOM   2315  CD  GLU A 147      -6.940  23.650  16.162  1.00  9.350          C  
ATOM   2316  OE1 GLU A 147      -8.071  23.948  15.871  1.00  9.350          O  
ATOM   2317  OE2 GLU A 147      -6.644  23.129  17.209  1.00  9.350          O  
ATOM   2318  H   GLU A 147      -4.345  21.804  13.508  1.00  8.260          H  
ATOM   2319  HA  GLU A 147      -7.210  21.751  14.170  1.00  7.920          H  
ATOM   2320 1HB  GLU A 147      -5.394  23.935  13.086  1.00 11.220          H  
ATOM   2321 2HB  GLU A 147      -7.097  24.159  13.453  1.00 11.220          H  
ATOM   2322 1HG  GLU A 147      -4.959  23.371  15.455  1.00 11.220          H  
ATOM   2323 2HG  GLU A 147      -5.588  25.001  15.226  1.00 11.220          H  
ATOM   2324  N   ILE A 148      -6.010  21.805  11.129  1.00  5.600          N  
ATOM   2325  CA  ILE A 148      -6.395  21.531   9.751  1.00  5.190          C  
ATOM   2326  C   ILE A 148      -6.978  20.123   9.718  1.00  4.860          C  
ATOM   2327  O   ILE A 148      -7.990  19.877   9.042  1.00  4.880          O  
ATOM   2328  CB  ILE A 148      -5.260  21.680   8.720  1.00  7.430          C  
ATOM   2329  CG1 ILE A 148      -4.849  23.160   8.623  1.00  7.430          C  
ATOM   2330  CG2 ILE A 148      -5.780  21.184   7.344  1.00  7.430          C  
ATOM   2331  CD1 ILE A 148      -3.566  23.415   7.826  1.00  7.430          C  
ATOM   2332  H   ILE A 148      -5.031  21.989  11.416  1.00  6.720          H  
ATOM   2333  HA  ILE A 148      -7.179  22.225   9.465  1.00  6.230          H  
ATOM   2334  HB  ILE A 148      -4.383  21.109   9.030  1.00  8.920          H  
ATOM   2335 1HG1 ILE A 148      -5.660  23.725   8.169  1.00  8.920          H  
ATOM   2336 2HG1 ILE A 148      -4.692  23.534   9.637  1.00  8.920          H  
ATOM   2337 1HG2 ILE A 148      -5.030  21.305   6.597  1.00  8.920          H  
ATOM   2338 2HG2 ILE A 148      -6.058  20.132   7.393  1.00  8.920          H  
ATOM   2339 3HG2 ILE A 148      -6.654  21.771   7.058  1.00  8.920          H  
ATOM   2340 1HD1 ILE A 148      -3.351  24.482   7.834  1.00  8.920          H  
ATOM   2341 2HD1 ILE A 148      -2.735  22.884   8.273  1.00  8.920          H  
ATOM   2342 3HD1 ILE A 148      -3.676  23.086   6.798  1.00  8.920          H  
ATOM   2343  N   VAL A 149      -6.330  19.186  10.422  1.00  5.010          N  
ATOM   2344  CA  VAL A 149      -6.824  17.825  10.454  1.00  5.130          C  
ATOM   2345  C   VAL A 149      -8.220  17.741  11.041  1.00  5.500          C  
ATOM   2346  O   VAL A 149      -9.056  17.046  10.474  1.00  5.750          O  
ATOM   2347  CB  VAL A 149      -5.927  16.895  11.273  1.00  7.130          C  
ATOM   2348  CG1 VAL A 149      -6.611  15.543  11.442  1.00  7.130          C  
ATOM   2349  CG2 VAL A 149      -4.629  16.705  10.609  1.00  7.130          C  
ATOM   2350  H   VAL A 149      -5.477  19.448  10.931  1.00  6.010          H  
ATOM   2351  HA  VAL A 149      -6.857  17.455   9.428  1.00  6.160          H  
ATOM   2352  HB  VAL A 149      -5.760  17.323  12.238  1.00  8.560          H  
ATOM   2353 1HG1 VAL A 149      -5.961  14.891  12.001  1.00  8.560          H  
ATOM   2354 2HG1 VAL A 149      -7.552  15.632  11.961  1.00  8.560          H  
ATOM   2355 3HG1 VAL A 149      -6.797  15.127  10.467  1.00  8.560          H  
ATOM   2356 1HG2 VAL A 149      -4.041  16.060  11.217  1.00  8.560          H  
ATOM   2357 2HG2 VAL A 149      -4.782  16.254   9.629  1.00  8.560          H  
ATOM   2358 3HG2 VAL A 149      -4.131  17.638  10.504  1.00  8.560          H  
ATOM   2359  N   MET A 150      -8.492  18.399  12.176  1.00  5.870          N  
ATOM   2360  CA  MET A 150      -9.834  18.337  12.750  1.00  6.550          C  
ATOM   2361  C   MET A 150     -10.877  18.914  11.802  1.00  6.550          C  
ATOM   2362  O   MET A 150     -11.981  18.371  11.687  1.00  7.230          O  
ATOM   2363  CB  MET A 150      -9.855  19.028  14.108  1.00  8.900          C  
ATOM   2364  CG  MET A 150      -9.156  18.217  15.184  1.00  8.900          C  
ATOM   2365  SD  MET A 150      -9.285  18.879  16.853  1.00  8.900          S  
ATOM   2366  CE  MET A 150      -8.031  20.175  16.818  1.00  8.900          C  
ATOM   2367  H   MET A 150      -7.762  18.932  12.656  1.00  7.040          H  
ATOM   2368  HA  MET A 150     -10.079  17.291  12.910  1.00  7.860          H  
ATOM   2369 1HB  MET A 150      -9.348  19.992  14.023  1.00 10.680          H  
ATOM   2370 2HB  MET A 150     -10.882  19.215  14.416  1.00 10.680          H  
ATOM   2371 1HG  MET A 150      -9.584  17.224  15.180  1.00 10.680          H  
ATOM   2372 2HG  MET A 150      -8.124  18.128  14.938  1.00 10.680          H  
ATOM   2373 1HE  MET A 150      -7.984  20.675  17.786  1.00 10.680          H  
ATOM   2374 2HE  MET A 150      -7.060  19.742  16.589  1.00 10.680          H  
ATOM   2375 3HE  MET A 150      -8.283  20.908  16.060  1.00 10.680          H  
ATOM   2376  N   HIS A 151     -10.528  19.995  11.099  1.00  6.130          N  
ATOM   2377  CA  HIS A 151     -11.433  20.609  10.140  1.00  6.560          C  
ATOM   2378  C   HIS A 151     -11.795  19.604   9.047  1.00  6.380          C  
ATOM   2379  O   HIS A 151     -12.969  19.410   8.729  1.00  6.940          O  
ATOM   2380  CB  HIS A 151     -10.791  21.855   9.516  1.00  9.010          C  
ATOM   2381  CG  HIS A 151     -11.657  22.564   8.531  1.00  9.010          C  
ATOM   2382  ND1 HIS A 151     -12.707  23.378   8.908  1.00  9.010          N  
ATOM   2383  CD2 HIS A 151     -11.637  22.577   7.178  1.00  9.010          C  
ATOM   2384  CE1 HIS A 151     -13.293  23.864   7.827  1.00  9.010          C  
ATOM   2385  NE2 HIS A 151     -12.663  23.393   6.766  1.00  9.010          N  
ATOM   2386  H   HIS A 151      -9.622  20.444  11.272  1.00  7.360          H  
ATOM   2387  HA  HIS A 151     -12.351  20.911  10.640  1.00  7.870          H  
ATOM   2388 1HB  HIS A 151     -10.521  22.555  10.307  1.00 10.810          H  
ATOM   2389 2HB  HIS A 151      -9.872  21.574   9.014  1.00 10.810          H  
ATOM   2390  HD2 HIS A 151     -10.937  22.037   6.539  1.00 10.810          H  
ATOM   2391  HE1 HIS A 151     -14.150  24.536   7.814  1.00 10.810          H  
ATOM   2392  HE2 HIS A 151     -12.895  23.596   5.804  1.00 10.810          H  
ATOM   2393  N   THR A 152     -10.777  18.965   8.458  1.00  5.870          N  
ATOM   2394  CA  THR A 152     -11.005  17.983   7.404  1.00  5.880          C  
ATOM   2395  C   THR A 152     -11.736  16.735   7.917  1.00  6.150          C  
ATOM   2396  O   THR A 152     -12.715  16.286   7.326  1.00  6.690          O  
ATOM   2397  CB  THR A 152      -9.663  17.557   6.763  1.00  8.230          C  
ATOM   2398  OG1 THR A 152      -9.036  18.699   6.160  1.00  8.230          O  
ATOM   2399  CG2 THR A 152      -9.894  16.490   5.701  1.00  8.230          C  
ATOM   2400  H   THR A 152      -9.821  19.178   8.754  1.00  7.040          H  
ATOM   2401  HA  THR A 152     -11.624  18.447   6.637  1.00  7.060          H  
ATOM   2402  HB  THR A 152      -9.002  17.163   7.539  1.00  9.870          H  
ATOM   2403  HG1 THR A 152      -8.724  19.290   6.859  1.00  9.870          H  
ATOM   2404 1HG2 THR A 152      -8.936  16.213   5.265  1.00  9.870          H  
ATOM   2405 2HG2 THR A 152     -10.354  15.611   6.149  1.00  9.870          H  
ATOM   2406 3HG2 THR A 152     -10.548  16.885   4.924  1.00  9.870          H  
ATOM   2407  N   PHE A 153     -11.264  16.186   9.029  1.00  6.140          N  
ATOM   2408  CA  PHE A 153     -11.770  14.964   9.647  1.00  6.760          C  
ATOM   2409  C   PHE A 153     -13.267  15.029   9.936  1.00  7.470          C  
ATOM   2410  O   PHE A 153     -13.989  14.047   9.757  1.00  8.200          O  
ATOM   2411  CB  PHE A 153     -10.967  14.660  10.919  1.00  9.220          C  
ATOM   2412  CG  PHE A 153     -11.356  13.402  11.618  1.00  9.220          C  
ATOM   2413  CD1 PHE A 153     -10.942  12.188  11.125  1.00  9.220          C  
ATOM   2414  CD2 PHE A 153     -12.126  13.422  12.760  1.00  9.220          C  
ATOM   2415  CE1 PHE A 153     -11.304  11.013  11.736  1.00  9.220          C  
ATOM   2416  CE2 PHE A 153     -12.481  12.250  13.385  1.00  9.220          C  
ATOM   2417  CZ  PHE A 153     -12.072  11.042  12.868  1.00  9.220          C  
ATOM   2418  H   PHE A 153     -10.464  16.627   9.472  1.00  7.370          H  
ATOM   2419  HA  PHE A 153     -11.611  14.147   8.948  1.00  8.110          H  
ATOM   2420 1HB  PHE A 153      -9.909  14.601  10.668  1.00 11.060          H  
ATOM   2421 2HB  PHE A 153     -11.087  15.486  11.615  1.00 11.060          H  
ATOM   2422  HD1 PHE A 153     -10.332  12.173  10.235  1.00 11.060          H  
ATOM   2423  HD2 PHE A 153     -12.459  14.376  13.162  1.00 11.060          H  
ATOM   2424  HE1 PHE A 153     -10.978  10.056  11.324  1.00 11.060          H  
ATOM   2425  HE2 PHE A 153     -13.095  12.281  14.286  1.00 11.060          H  
ATOM   2426  HZ  PHE A 153     -12.356  10.111  13.360  1.00 11.060          H  
ATOM   2427  N   ASN A 154     -13.725  16.159  10.470  1.00  7.480          N  
ATOM   2428  CA  ASN A 154     -15.129  16.352  10.801  1.00  8.350          C  
ATOM   2429  C   ASN A 154     -15.896  17.205   9.770  1.00  8.500          C  
ATOM   2430  O   ASN A 154     -16.941  17.765  10.116  1.00  9.250          O  
ATOM   2431  CB  ASN A 154     -15.246  16.982  12.176  1.00 11.340          C  
ATOM   2432  CG  ASN A 154     -14.805  16.068  13.288  1.00 11.340          C  
ATOM   2433  OD1 ASN A 154     -15.143  14.877  13.328  1.00 11.340          O  
ATOM   2434  ND2 ASN A 154     -14.047  16.614  14.210  1.00 11.340          N  
ATOM   2435  H   ASN A 154     -13.073  16.922  10.676  1.00  8.980          H  
ATOM   2436  HA  ASN A 154     -15.610  15.374  10.820  1.00 10.020          H  
ATOM   2437 1HB  ASN A 154     -14.632  17.886  12.204  1.00 13.610          H  
ATOM   2438 2HB  ASN A 154     -16.276  17.281  12.357  1.00 13.610          H  
ATOM   2439 1HD2 ASN A 154     -13.723  16.067  14.982  1.00 13.610          H  
ATOM   2440 2HD2 ASN A 154     -13.799  17.584  14.146  1.00 13.610          H  
ATOM   2441  N   CYS A 155     -15.365  17.340   8.540  1.00  8.010          N  
ATOM   2442  CA  CYS A 155     -15.965  18.148   7.471  1.00  8.450          C  
ATOM   2443  C   CYS A 155     -17.488  18.193   7.442  1.00  9.330          C  
ATOM   2444  O   CYS A 155     -18.028  19.193   6.962  1.00 10.090          O  
ATOM   2445  OXT CYS A 155     -18.073  17.118   7.321  1.00 12.670          O  
ATOM   2446  CB  CYS A 155     -15.522  17.662   6.094  1.00 11.140          C  
ATOM   2447  SG  CYS A 155     -16.261  18.612   4.750  1.00 11.140          S  
ATOM   2448  H   CYS A 155     -14.489  16.857   8.311  1.00  9.610          H  
ATOM   2449  HA  CYS A 155     -15.595  19.167   7.598  1.00 10.140          H  
ATOM   2450 1HB  CYS A 155     -14.437  17.717   6.011  1.00 13.370          H  
ATOM   2451 2HB  CYS A 155     -15.806  16.627   5.968  1.00 13.370          H  
ATOM   2452  HG  CYS A 155     -17.436  18.795   5.414  1.00 13.370          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 -797.247 84.0692 640.351 -53.3945 18.1354 35.7744 311.349 -335.107 -1.03013 -6.5029 -251.03 -39.8721 -86.2067 -9.8351 -49.074 -9.0727 0 0.76306 7.15723 80.9491 111.291 -30.5664 45.5678 -29.5625 6.08159 116.102 -240.911
CYS:NtermProteinFull_1 -5.88259 0.43373 3.91343 -0.06224 0.00713 0.02196 1.30856 -2.02456 -0 -0 -2.61247 0.3315 0 0 -0.48752 0 0 -0.00559 0.09066 0.54469 0 0 0 3.6196 0 0.26164 -0.54206
HIS_2 -10.1203 0.78982 9.0905 -0.65902 0.02343 0.7993 4.16413 -4.44293 -0 -0 -3.97501 -0.87333 0 0 -1.64934 0 0 0.02015 0.01267 0 1.48772 -0.32747 0 -0.45461 0.29547 0.56178 -5.25705
ASN_3 -3.88373 0.33062 4.10504 -0.4087 0.02852 0.79242 1.80117 -1.82977 -0 -0 -0.64558 -0.31412 0 0 -0.62559 0 0 -0.11879 0.04106 0 3.4059 0.28655 0 -0.93687 0.4974 0.81101 3.33654
LYS_4 -4.87412 0.39924 5.71665 -0.53926 0.15941 0.37464 1.82219 -2.44165 -0.01444 -0.0833 -2.57248 -0.08503 0 0 -1.3495 0 0 -0.0711 0.21639 1.84184 0 -0.04446 0 -1.5107 -0.03367 0.76203 -2.32733
THR_5 -6.65613 0.58529 5.84799 -0.12664 0.11416 0.0698 3.68826 -3.03085 -0.0094 -0.03885 -2.0447 -0.76309 0 0 -0.6145 0 0 -0.05477 0.17895 0.22245 0 -0.62918 2.29625 -1.0874 -0.32178 0.50668 -1.86745
PHE_6 -8.66304 1.02044 4.85842 -0.80324 0.12348 0.15284 3.02903 -3.06616 -0 -0 -1.53901 -0.43175 0 0 0 0 0 -0.02523 0.07562 0 2.86271 -0.13605 0 1.0402 -0.00082 0.64492 -0.85763
ASP_7 -3.30941 0.26992 5.90035 -0.26245 0.09035 0.91912 3.49466 -2.47637 -0.0094 -0.03885 -5.64622 -1.89512 0 0 -0.7271 -0.40412 0 -0.0063 0.08735 0 2.20508 -0.50991 0 -2.3716 0.25149 0.84698 -3.59155
GLY_8 -2.35705 0.20536 2.02042 -0.00012 0 0 1.03242 -1.13172 -0 -0 -0.50161 -0.38076 0 0 0 0 0 -0.01567 0 0 0 -1.52773 0 0.83697 0.45382 0.63163 -0.73403
LYS_9 -4.68288 0.28272 4.78533 -0.48025 0.12788 0.28777 2.48478 -2.12029 -0.01664 -0.09351 -1.70944 -0.02114 0 0 -0.7271 0 0 -0.0049 0.06055 1.77261 0 0.07322 0 -1.5107 0.37227 0.41401 -0.70571
GLY_10 -1.68745 0.07273 1.1063 -0.00037 0 0 0.22529 -0.70505 -0 -0 -0.36004 -0.27878 0 0 0 0 0 -0.02899 0 0 0 -1.52558 0 0.83697 0.49708 0.43925 -1.40864
LEU_11 -5.98978 0.849 3.15366 -0.46978 0.18 0.09305 1.70015 -1.96282 -0.01248 -0.05924 -0.77921 0.20113 0 0 0 0 0 0.24019 0.01581 0.39323 0 -0.30104 0 0.18072 0.20183 0.93868 -1.42689
CYS_12 -5.48196 0.8129 2.37027 -0.07546 0.00204 0.05992 1.03052 -1.4827 -0.0018 -0.01753 -1.32438 -0.2624 0 0 0 0 0 -0.02091 0.11165 0.31178 0 0.04261 0 3.6196 0.04306 1.27027 1.00749
LYS_13 -6.62305 0.51573 5.91106 -0.61851 0.16683 0.38843 2.90493 -2.6973 -0.02476 -0.10887 -3.13881 0.24515 0 0 0 -0.59953 0 -0.00501 0.0297 2.99139 0 -0.0617 0 -1.5107 0.26377 0.82979 -1.14145
ASN_14 -4.79268 0.67986 4.60026 -0.19374 0.02816 0.29969 2.27557 -2.28187 -0.02476 -0.10887 -2.91018 -0.38178 0 0 0 0 0 -0.09181 0.17157 0 1.61507 0.20851 0 -0.93687 0.19295 0.47782 -1.1731
VAL_15 -5.11924 0.79467 4.21611 -0.35792 0.19559 0.08683 2.47699 -2.31688 -0 -0 -1.93381 -0.04943 0 0 0 0 0 -0.09574 0.0016 0.66982 0 0.29597 0 1.9342 0.05849 0.35432 1.21156
SER_16 -3.83181 0.45382 3.71209 -0.03693 0.00038 0.04504 1.84327 -1.93952 -0.0018 -0.01753 -1.94116 -0.32566 0 0 0 0 0 -0.02213 0.07266 0.15062 0 -0.35693 1.73366 -0.77834 -0.38028 0.39175 -1.22879
THR_17 -5.38295 0.67594 4.15584 -0.19044 0.09938 0.06829 2.36165 -2.37502 -0 -0 -0.80967 -0.3342 0 0 0 0 0 -0.00861 0.00531 0.14505 0 -0.10177 2.32905 -1.0874 0.1621 0.41909 0.13163
VAL_18 -3.28398 0.16905 2.77871 -0.32077 0.27579 0.07403 1.1516 -1.53217 -0 -0 -0.32818 -0.13006 0 0 0 0 0 0.11576 0.001 0.15666 0 -0.2336 0 1.9342 0.31619 0.45297 1.5972
GLN_19 -2.46335 0.13206 2.15582 -0.91354 0.18826 1.02811 0.95084 -1.03951 -0 -0 -1.10253 -0.99596 0 0 0 0 0 -0.07928 0.0001 0 2.8284 -0.18286 0 -0.18838 -0.23385 0.63379 0.7181
CYS_20 -4.88151 0.48394 4.19443 -0.0856 0.00477 0.06944 2.22727 -2.06952 -0 -0 -2.33253 -0.78276 0 0 0 0 0 0.01361 0.02946 0.24621 0 -0.20997 0 3.6196 -0.22103 0.74925 1.05506
THR_21 -3.19485 0.3685 2.52102 -0.12325 0.06544 0.05831 0.92314 -1.38732 -0 -0 -0.3661 -0.83536 0 0 0 0 0 -0.03434 0.00599 0.09944 0 0.02298 2.272 -1.0874 -0.24929 0.52797 -0.4131
HIS_22 -3.17265 0.4416 2.61588 -0.43926 0.00963 0.52471 0.90438 -1.23275 -0 -0 -0.39428 -0.2577 0 0 0 0 0 0.22293 0.05374 0 1.94748 -0.11733 0 -0.45461 -0.44376 0.27841 0.48642
GLY_23 -4.65828 0.79218 4.57078 -9e-05 0 0 2.34348 -2.36079 -0 -0 -1.91905 -0.32168 0 0 0 0 0 -0.00402 0 0 0 1.1026 0 0.83697 0.85301 0.59482 1.82994
ILE_24 -5.69877 0.77873 3.70327 -0.5105 0.47719 0.10766 1.9661 -2.17589 -0 -0 -0.25953 -0.0688 0 0 0 0 0 0.02971 0.00431 0.67927 0 -0.28907 0 0.73287 1.17928 1.04513 1.70098
ARG_25 -3.75733 0.66527 3.7696 -1.08303 0.28072 0.637 1.22296 -1.72631 -0.00028 -0.00436 -0.22511 0.35005 0 0 0 0 0 0.14328 0.13706 2.11566 0 -0.04641 0 -1.2888 5.73413 1.96745 8.89154
PRO_26 -6.33566 1.08166 5.37735 -0.0851 1e-05 0.0524 2.43183 -2.12093 -0.00226 -0.01492 -2.65235 0.70832 0 0 0 0 0 -0.08906 0.00281 0.47729 0 -0.09477 0 -2.4119 5.45327 1.866 3.64399
VAL_27 -7.42247 1.09457 4.8302 -0.377 0.34443 0.09224 2.94445 -3.04375 -0 -0 -2.52289 -0.17149 0 0 0 0 0 -0.17305 0.00054 0.58061 0 0.42819 0 1.9342 -0.03187 0.81505 -0.67803
VAL_28 -3.31011 0.47499 3.02092 -0.31236 0.22178 0.07114 1.66613 -1.64616 -0 -0 -1.25976 -0.09099 0 0 -0.79007 0 0 -0.00913 0.00095 0.15161 0 -0.1395 0 1.9342 0.17398 0.49294 0.65056
SER_29 -3.36155 0.27981 3.85901 -0.02745 0 0.04531 1.91233 -1.88383 -0.03128 -0.26637 -1.02002 -1.06664 0 0 0 0 0 -0.02938 0.00949 0.54531 0 0.05499 0.62124 -0.77834 0.10228 0.24082 -0.79427
THR_30 -6.7199 1.10898 5.6061 -0.20614 0.10782 0.07535 3.6312 -2.82876 -0.02125 -0.22756 -3.15663 -0.13623 0 0 0 0 0 -0.0456 0.01668 0.34037 0 0.08918 2.28796 -1.0874 0.09054 0.32159 -0.7537
GLN_31 -6.80057 0.55773 6.90172 -0.40846 0.07852 0.3071 3.68557 -3.2777 -0.00226 -0.01492 -3.8321 -0.21869 0 0 -0.79007 -0.59953 0 -0.17808 0.00998 0 3.23956 -0.05031 0 -0.18838 -0.08609 0.43348 -1.2335
LEU_32 -4.70675 0.5086 4.74481 -0.48653 0.22609 0.11618 2.21747 -2.28856 -0.01524 -0.06991 -1.48107 0.19564 0 0 -1.00167 0 0 0.01393 0.0799 0.33085 0 -0.30637 0 0.18072 -0.19442 0.43259 -1.50375
LEU_33 -7.99516 1.04262 5.35419 -0.6446 0.33193 0.1975 3.34123 -3.11934 -0.01248 -0.0564 -2.90348 0.01225 0 0 0 0 0 -0.05199 0.2268 1.76982 0 -0.27608 0 0.18072 -0.23266 0.67932 -2.15582
LEU_34 -8.16635 1.126 5.13246 -0.48501 0.27727 0.1132 2.83948 -3.09188 -0.00113 -0.00604 -1.62878 0.2199 0 0 0 0 0 0.00655 0.05156 0.27452 0 -0.29964 0 0.18072 -0.2805 0.84366 -2.89401
ASN_35 -6.47745 0.67634 6.17873 -0.19131 0.03688 0.28842 2.28307 -3.02074 -0.01527 -0.07031 -2.11171 -0.41148 0 0 -0.62559 0 0 -0.01928 0.00489 0 1.57758 0.18124 0 -0.93687 -0.15281 0.58176 -2.22389
GLY_36 -3.31623 0.44089 3.65865 -7e-05 0 0 1.75046 -1.91331 -0.00076 -0.0117 -1.1093 -0.32434 0 0 0 0 0 0.05856 0 0 0 0.98137 0 0.83697 1.18278 0.29792 2.53189
SER_37 -4.45129 0.22565 4.41775 -0.02873 0.00019 0.04728 2.02034 -2.0659 -0.00189 -0.01774 -0.21372 -1.02858 0 0 0 0 0 0.04578 0.00736 0.21262 0 -0.21362 0.6765 -0.77834 0.80744 0.36588 0.02698
LEU_38 -7.47669 0.81709 5.50112 -0.52719 0.23639 0.16061 2.69329 -2.93529 -0.00271 -0.02154 -2.77938 0.0829 0 0 0 0 0 -0.06427 0.06135 0.16508 0 -0.00971 0 0.18072 -0.40937 0.49879 -3.82883
ALA_39 -3.72727 0.42964 4.10895 -0.023 0 0 2.50513 -2.20184 -0.02192 -0.16108 -1.39128 -0.37888 0 0 0 0 0 -0.05048 0 0 0 -0.40887 0 1.8394 -0.32967 0.35118 0.54
GLU_40 -3.85195 0.44702 3.41549 -0.33146 0.07173 0.45406 1.79083 -1.70246 -0 -0 -1.76748 -0.50609 0 0 -0.68321 0 0 -0.11376 0.00202 0 3.7264 -0.261 0 -2.7348 -0.53982 0.27763 -2.30687
GLU_41 -5.16501 0.37002 6.19595 -0.22441 0.03281 0.33827 2.89667 -2.73774 -0 -0 -3.2043 -0.5464 0 0 -0.48752 0 0 -0.05414 0.01278 0 2.92057 -0.07826 0 -2.7348 -0.56792 0.29361 -2.73981
GLU_42 -6.45214 0.56362 5.6206 -0.24673 0.0402 0.29765 2.4413 -2.74899 -0.03636 -0.24438 -1.62173 -0.17091 0 0 0 0 0 -0.02193 0.32249 0 3.05757 -0.03548 0 -2.7348 -0.54725 0.33564 -2.18162
ILE_43 -5.37946 0.55659 0.68369 -0.51782 0.2892 0.12412 0.56401 -1.12602 -0.00267 -0.00738 0.33728 -0.13355 0 0 0 0 0 0.02803 0.01414 0.49176 0 -0.26856 0 0.73287 -0.32594 0.34046 -3.59926
VAL_44 -6.01465 0.37652 2.50746 -0.27539 0.16449 0.05965 1.70576 -1.93497 -0.01033 -0.03669 -1.68508 -0.25234 0 0 0 0 0 -0.04799 0.00243 0.16199 0 -0.56993 0 1.9342 -0.24219 0.28289 -3.87418
ILE_45 -6.65008 1.00759 2.00372 -0.60677 0.46774 0.10556 1.60035 -1.76972 -0.02347 -0.15329 -0.19784 0.38134 0 0 0 0 0 -0.05623 0.00933 0.94732 0 -0.76729 0 0.73287 -0.43232 0.43917 -2.96203
ARG_46 -6.08035 0.37452 4.38858 -0.4814 0.07616 0.29974 2.34648 -2.19015 -0.01058 -0.0406 -2.74589 -0.09598 0 0 0 -0.98181 0 0.16463 0.1323 2.01134 0 -0.23911 0 -1.2888 0.4044 0.46353 -3.493
SER_47 -5.19081 0.60447 4.51018 -0.03262 0.01162 0.0301 2.71733 -2.25039 -0.03707 -0.22887 -1.38835 -0.27675 0 0 -0.75248 0 0 0.02053 0.0184 0.3025 0 0.41364 0.62523 -0.77834 1.29619 0.3374 -0.0481
GLU_48 -3.10274 0.32639 3.79991 -0.21067 0.03017 0.29645 1.8912 -1.65219 -1e-05 -0.00025 -0.78422 -0.59272 0 0 0 0 0 -0.07408 0.00263 0 3.06547 -0.30154 0 -2.7348 0.32194 0.33383 0.61476
ASN_49 -5.94491 0.59567 5.48543 -0.18779 0.06741 0.30841 2.51478 -2.78952 -0.00423 -0.02808 -1.60625 -0.37071 0 0 0 -0.33362 0 0.0706 0.0347 0 1.94271 -0.14364 0 -0.93687 -0.40633 0.35087 -1.3814
PHE_50 -6.6947 0.76609 5.06016 -0.93176 0.10242 0.41336 3.14763 -2.66466 -0 -0 -3.03791 0.05342 0 0 -0.51576 0 0 -0.01587 0.02116 0 2.05261 -0.13595 0 1.0402 -0.08297 0.29933 -1.12322
THR_51 -3.58497 0.24526 2.87151 -0.13035 0.05854 0.0773 1.06287 -1.59322 -0.04772 -0.34952 -0.42495 -1.061 0 0 0 0 0 -0.06633 0.00455 0.0151 0 -0.16324 2.2765 -1.0874 -0.2198 0.31275 -1.80413
ASN_52 -4.34321 0.28865 5.02339 -0.15911 0.00605 0.20876 2.80346 -2.40851 -0.02916 -0.09457 -1.38762 -0.66404 0 0 -1.03422 0 0 0.04539 0.0015 0 2.32765 -0.1506 0 -0.93687 -0.06785 0.41696 -0.15394
ASN_53 -1.87414 0.15784 2.12028 -0.17953 0.02998 0.274 0.64453 -1.00671 -0 -0 0.03295 -0.32903 0 0 -1.03422 0 0 -0.04855 0.00072 0 1.56773 0.08373 0 -0.93687 0.15962 0.28075 -0.05692
ALA_54 -2.76523 0.34267 2.05835 -0.02339 0 0 0.92209 -1.26498 -0 -0 0.58945 -0.32691 0 0 0 0 0 -0.03665 0 0 0 -0.31135 0 1.8394 -0.26533 0.39659 1.15472
LYS_55 -4.92431 0.2212 5.85759 -0.56255 0.21351 0.39129 2.35806 -2.57827 -0.02934 -0.10467 -3.21484 -0.11669 0 0 -0.51576 0 0 -0.07602 0.14279 1.74905 0 -0.11776 0 -1.5107 -0.45646 0.55755 -2.71635
THR_56 -4.27672 0.34631 3.64547 -0.16661 0.06757 0.0622 1.48194 -1.90655 -0 -0 -0.63774 -0.22971 0 0 0 -0.33362 0 0.03187 0.05991 0.07323 0 0.03265 4.09943 -1.0874 -0.24564 0.44339 1.45999
ILE_57 -5.14037 0.42793 0.94426 -0.60816 0.40419 0.11678 0.4816 -1.22792 -0.00385 -0.01088 0.41337 0.26408 0 0 0 0 0 0.04946 0.01728 0.94134 0 -0.68319 0 0.73287 -0.3286 0.668 -2.54181
ILE_58 -6.49865 0.34536 3.93275 -0.48022 0.34683 0.11085 2.44676 -2.49626 -0.01835 -0.09979 -1.21634 -0.1627 0 0 -0.75248 0 0 -0.0179 0.01321 0.3156 0 -0.66595 0 0.73287 -0.47199 0.73443 -3.90198
VAL_59 -3.52866 0.31753 0.51346 -0.27808 0.19291 0.05851 0.38157 -1.04211 -0.00385 -0.01088 -0.44415 -0.18418 0 0 0 0 0 -0.03248 0.06626 0.23338 0 -0.70377 0 1.9342 -0.41301 0.42408 -2.51926
GLN_60 -4.8521 0.31009 3.88808 -0.59948 0.08554 0.57821 1.5582 -1.84106 -0.0081 -0.02452 -1.48897 -0.53637 0 0 0 0 0 -0.01403 0.06484 0 2.06407 -0.05897 0 -0.18838 -0.19515 0.24908 -1.00902
LEU_61 -2.60151 0.22837 2.44472 -0.46922 0.19417 0.08524 0.7885 -1.11943 -0 -0 -0.06511 0.3441 0 0 0 0 0 -0.04009 0.0163 0.51794 0 -0.01365 0 0.18072 -0.25771 0.25256 0.4859
LYS_62 -5.2119 0.42617 4.89113 -0.48439 0.1475 0.36091 2.87854 -2.33104 -0 -0 -2.16164 -0.19595 0 0 -0.68321 0 0 -0.06373 0.19892 2.37947 0 0.08503 0 -1.5107 -0.15125 0.44393 -0.9822
GLU_63 -2.55026 0.35335 2.67143 -0.22045 0.0277 0.31238 0.88469 -1.22114 -0 -0 0.49777 -0.60493 0 0 0 0 0 0.11796 0.00351 0 3.15891 -0.31408 0 -2.7348 -0.17193 0.35251 0.56265
ALA_64 -3.25853 0.31859 2.27404 -0.02446 0.00011 0 0.93857 -1.55537 -0.00084 -0.00313 0.14421 -0.37678 0 0 0 0 0 -0.02883 0 0 0 -0.27035 0 1.8394 -0.68047 0.23661 -0.44723
VAL_65 -6.16447 0.49983 2.46523 -0.28416 0.15811 0.06468 2.04829 -2.15259 -0 -0 -1.17141 -0.06147 0 0 0 0 0 -0.05758 0.00358 0.03727 0 -0.35881 0 1.9342 -0.59608 0.46034 -3.17503
LYS_66 -6.12348 0.80027 6.68683 -0.40504 0.07302 0.1888 1.65043 -2.51047 -0.02911 -0.09914 -3.21089 0.57537 0 0 -0.73824 -0.63782 0 0.04437 0.07563 2.2865 0 -0.04745 0 -1.5107 -0.3767 0.72441 -2.58342
ILE_67 -3.68497 0.39707 1.72436 -0.60457 0.30169 0.12308 0.60454 -1.20972 -0.02911 -0.09914 -0.20864 0.26313 0 0 0 0 0 0.13549 0.13648 0.90477 0 -0.63002 0 0.73287 -0.43107 0.99493 -0.57882
ASN_68 -4.96541 0.41898 4.52493 -0.15544 0.01417 0.20768 2.16538 -2.16151 -0 -0 -1.01182 -0.83145 0 0 -1.62747 0 0 -0.00607 0.00783 0 1.74995 -0.24633 0 -0.93687 -0.24959 0.73231 -2.37074
CYS_69 -4.80843 0.68519 3.23652 -0.05526 0.06912 0.02571 0.9824 -1.71935 -0.00808 -0.11829 -1.26607 -0.47088 0 0 -0.86264 0 0 0.08287 0.00692 0.27325 0 0.06955 0 3.6196 0.15824 0.65757 0.55794
THR_70 -5.10341 0.60651 3.20916 -0.12753 0.0265 0.09157 1.36774 -1.9768 -0 -0 -1.73985 -0.7193 0 0 -0.42316 0 0 0.67282 0.03345 0.32862 0 0.23655 2.3773 -1.0874 0.04874 0.84299 -1.33552
ARG_71 -7.44532 1.75165 6.99929 -0.796 0.13381 0.54715 2.86917 -3.2132 -1e-05 -1e-05 -1.70221 -0.06094 0 0 -2.29667 0 0 0.56558 0.04225 1.96616 0 -0.01233 0 -1.2888 0.30552 1.57685 -0.05806
PRO_72 -4.28922 0.77849 2.6519 -0.07496 0 0.0457 0.76203 -0.94473 -0 -0 -0.02398 0.58338 0 0 0 0 0 -0.10182 0.01014 0.44366 0 -0.60092 0 -2.4119 0.33975 1.45191 -1.38058
SER_73 -4.81842 0.88422 4.51172 -0.04852 0.01906 0.09236 2.18606 -2.10783 -0.007 -0.08772 -2.26627 -0.45591 0 0 0 0 0 0.05099 0.03201 1.01105 0 0.19759 0.66207 -0.77834 1.13137 0.6371 0.84557
ASN_74 -7.91784 0.92767 6.99166 -0.17257 0.00755 0.24238 4.21744 -3.45854 -0.00809 -0.1183 -2.90034 -0.2326 0 0 -1.10867 0 0 0.11391 0.06787 0 1.77909 0.06972 0 -0.93687 1.18659 0.58769 -0.66225
ASN_75 -5.97108 0.80658 3.58959 -0.35102 0.08058 0.69469 1.17227 -1.94293 -0.00785 -0.08749 0.22239 -1.47074 0 0 0 0 0 0.00459 0.00856 0 2.68115 -0.37041 0 -0.93687 -0.28412 0.41522 -1.74689
ILE_76 -5.47745 0.57443 3.69888 -0.54401 0.29535 0.14963 0.95567 -1.96105 -0 -0 -0.30925 0.0651 0 0 -0.4288 0 0 0.03764 0.01076 0.73506 0 0.24807 0 0.73287 -0.29582 0.54423 -0.96871
ARG_77 -6.18648 0.48621 6.11379 -0.959 0.22665 0.75952 2.33172 -2.6728 -0 -0 -2.20327 -0.09916 0 0 -1.33472 0 0 -0.00653 0.05595 2.0293 0 -0.28958 0 -1.2888 0.42573 0.963 -1.64846
ARG_78 -7.66392 0.68709 6.92254 -0.82113 0.14381 0.54199 3.58067 -3.49589 -0.00785 -0.08749 -3.38115 -0.23214 0 0 -0.40177 0 0 -0.05 0.06384 2.14884 0 -0.20032 0 -1.2888 0.534 0.93074 -2.07693
ARG_79 -5.76514 0.95786 4.90791 -0.74783 0.1394 0.41142 1.82842 -2.51165 -0.00024 -0.00087 -1.24471 0.14231 0 0 0 0 0 -0.00328 0.02599 2.69362 0 -0.1458 0 -1.2888 0.03709 0.61761 0.0533
ILE_80 -7.39873 0.59722 2.56795 -0.59173 0.39481 0.1045 1.89975 -2.16286 -0 -0 -1.36267 0.31725 0 0 0 0 0 -0.06846 0.00081 0.99256 0 -0.71557 0 0.73287 -0.22235 0.57377 -4.34089
ASN_81 -3.90261 0.22251 2.07081 -0.25515 0.049 0.43752 0.22011 -1.30451 -0.01637 -0.05681 0.1939 -0.89882 0 0 0 0 0 0.08407 0.14125 0 1.90307 -0.77181 0 -0.93687 0.1905 0.4214 -2.2088
ILE_82 -5.74302 0.41952 2.14081 -0.62558 0.44353 0.12546 0.82517 -1.6859 -0 -0 0.17712 0.25188 0 0 0 0 0 -0.0067 0.00718 0.97057 0 -0.77565 0 0.73287 0.0932 0.47286 -2.17667
GLY_83 -2.50255 0.552 2.08884 -0.00039 0 0 1.20729 -1.23476 -0.01637 -0.05681 -0.34122 -0.2021 0 0 0 0 0 -0.10769 0 0 0 -0.2576 0 0.83697 -0.54167 0.84909 0.27302
PRO_84 -3.61365 0.57055 2.84856 -0.08726 9e-05 0.05438 1.51028 -1.25693 -0 -0 0.07892 0.68939 0 0 -0.88903 0 0 -0.1404 0.00055 0.55833 0 -0.39007 0 -2.4119 -0.52201 0.68557 -2.31464
GLY_85 -1.97394 0.20736 1.68116 -5e-05 0 0 0.33336 -0.96316 -0 -0 -0.08155 -0.42524 0 0 0 0 0 -0.01286 0 0 0 0.35921 0 0.83697 -0.15029 0.18376 -0.00526
ARG_86 -6.05302 0.56576 5.5427 -0.67071 0.15935 0.31622 2.98125 -2.59228 -0 -0 -1.91034 0.47088 0 0 -1.22054 0 0 -0.08035 0.13096 2.23459 0 0.10555 0 -1.2888 0.16382 0.30941 -0.83555
TYR_87 -4.45169 0.25068 2.84806 -0.64487 0.05431 0.36783 0.50218 -1.68827 -0.01236 -0.04797 0.23138 -0.21104 0 0 0 0 0 0.00154 0.01761 0 2.0504 -0.29597 1e-05 1.2797 -0.12577 0.34443 0.47021
ILE_88 -3.53635 0.20928 3.23849 -0.47469 0.37991 0.10647 1.25912 -1.45355 -0.00195 -0.00754 -0.31981 -0.08436 0 0 -0.72849 0 0 -0.06204 0.01919 0.33957 0 -0.76743 0 0.73287 -0.39911 0.21989 -1.33052
GLY_89 -1.35026 0.21251 1.6427 -0.00037 0 0 0.415 -0.75704 -0.01236 -0.04797 -0.0645 -0.21919 0 0 0 0 0 -0.03143 0 0 0 -1.50486 0 0.83697 -0.09993 0.73248 -0.24825
PRO_90 -3.21996 0.33173 1.95367 -0.14363 0.00142 0.10246 0.56088 -0.83107 -0.00195 -0.00754 0.46877 0.16675 0 0 0 0 0 -0.05031 0.01387 0.18642 0 -1.0735 0 -2.4119 -0.30534 0.81692 -3.44229
ARG_91 -4.98571 0.30205 4.10406 -0.63876 0.14392 0.44455 1.72235 -1.89598 -0 -0 -2.30075 -0.03784 0 0 -1.38109 0 0 0.09309 0.36697 2.15051 0 -0.25614 0 -1.2888 0.46247 0.64309 -2.35199
ARG_92 -5.0653 0.4928 4.67703 -0.7597 0.1607 0.50845 1.41958 -2.11245 -0.02595 -0.22153 -0.66964 0.03572 0 0 0 0 0 -0.00459 0.08042 1.6364 0 0.03439 0 -1.2888 1.18347 0.57534 0.65634
ALA_93 -4.01884 0.24218 1.87312 -0.0303 0.01286 0 1.17083 -1.50404 -0 -0 -1.22828 -0.49471 0 0 -0.45893 0 0 0.03068 0 0 0 -0.10605 0 1.8394 0.53115 0.22594 -1.91499
PHE_94 -6.85026 0.98478 3.86682 -1.18215 0.26967 0.82229 1.57426 -2.16443 -0.0138 -0.13593 -1.15142 0.46028 0 0 0 0 0 -0.01131 0.00027 0 3.59299 0.09745 0 1.0402 -0.00721 0.37094 1.56344
GLU_95 -4.61932 0.55837 5.55478 -0.21914 0.02129 0.32826 1.36878 -2.20477 -0.01215 -0.0856 -1.54615 -0.53352 0 0 0 -0.66451 0 0.42256 0.08631 0 3.04061 -0.11573 0 -2.7348 0.0005 0.63885 -0.71538
THR_96 -4.91662 0.48538 4.19143 -0.2062 0.1433 0.07624 2.30869 -2.32086 -0 -0 -2.46891 -1.02182 0 0 -0.45893 0 0 -0.02439 0.23953 0.10711 0 0.13449 4.39037 -1.0874 0.45574 0.51186 0.53901
THR_97 -3.3588 0.38158 2.30042 -0.1209 0.06236 0.08952 0.65263 -1.39778 -0 -0 0.04933 -0.675 0 0 0 0 0 -0.00763 0 0.1456 0 -0.34658 2.31169 -1.0874 0.0616 0.34915 -0.59021
GLY_98 -2.85088 0.1163 3.10191 -5e-05 0 0 1.56819 -1.46767 -0 -0 -2.00296 -0.37294 0 0 -0.82065 0 0 -0.14407 0 0 0 -1.48069 0 0.83697 -0.49972 0.26358 -3.75268
ARG_99 -6.5704 0.71242 7.26029 -0.92774 0.1957 0.68966 2.11029 -3.15606 -0.00024 -0.00087 -3.07801 -0.07304 0 0 -0.41888 -0.66451 0 0.07947 0.02967 1.88178 0 -0.24569 0 -1.2888 -0.46833 0.47025 -3.46302
ILE_100 -5.37338 0.86056 1.7946 -0.57857 0.63865 0.17035 0.06196 -1.48839 -0 -0 -0.22952 -0.39016 0 0 0 0 0 0.49987 0.20634 0.44233 0 -0.0664 0 0.73287 -0.26972 0.90509 -2.0835
THR_101 -4.90088 0.50675 4.37973 -0.1707 0.06631 0.06015 2.24008 -2.08422 -0.01513 -0.1503 -2.32351 0.06107 0 0 0 0 0 0.04695 0.00103 0.06259 0 0.03131 2.33133 -1.0874 -0.16705 0.82056 -0.29132
GLY_102 -2.4426 0.32886 3.01623 -4e-05 0 0 1.42413 -1.44862 -0 -0 -1.02171 -0.38955 0 0 0 0 0 -0.15804 0 0 0 0.38416 0 0.83697 0.12727 0.52728 1.18433
ASP_103 -4.78035 0.47878 4.63723 -0.12389 0.0208 0.38543 2.05837 -2.19081 -0 -0 -2.61516 -0.46584 0 0 0 0 0 -0.00936 0.00232 0 1.91624 -0.04817 0 -2.3716 0.11736 0.38486 -2.60379
MET_104 -11.365 2.05648 6.52192 -0.52432 0.29537 0.33936 3.55008 -3.57546 -0 -0 -1.73673 -0.08769 0 0 0 0 0 -0.01417 0.19744 2.26098 0 -0.08686 0 0.60916 -0.19407 0.52947 -1.22406
ARG_105 -4.13581 0.45347 4.89587 -0.76622 0.13323 0.539 1.67282 -2.05541 -0.00813 -0.06258 -1.74582 0.37163 0 0 0 0 0 0.0497 0.0749 1.80401 0 -0.10564 0 -1.2888 -0.38169 0.54084 -0.01466
LYS_106 -4.43719 0.71256 4.52815 -0.50896 0.14734 0.32798 2.03416 -2.03481 -0 -0 -1.92595 -0.0154 0 0 0 0 0 -0.02681 0.00992 1.72155 0 -0.23119 0 -1.5107 -0.13243 0.34053 -1.00125
ALA_107 -6.03168 0.71483 2.89737 -0.02361 0 0 2.00997 -2.43727 -0.00943 -0.09281 -0.9905 -0.36666 0 0 -0.44481 0 0 -0.05684 0 0 0 -0.40187 0 1.8394 -0.23056 0.34737 -3.27711
HIS_D_108 -6.03358 0.42734 4.14509 -0.44322 0.05028 0.57436 1.54346 -2.32923 -0 -0 -1.59957 -0.3982 0 0 0 0 0 -0.00613 0.06211 0 1.54543 -0.49075 0 -0.45461 -0.45409 0.41802 -3.44328
CYS_109 -5.07496 0.31031 4.77648 -0.07782 0 0.057 2.6371 -2.23796 -0.00943 -0.09281 -3.16031 0.18198 0 0 0 0 0 0.01606 0.00064 0.64907 0 0.23614 0 3.6196 -0.11563 0.36021 2.07567
ASN_110 -2.3785 0.12081 2.65944 -0.18364 0.03381 0.27916 1.08992 -1.32117 -0 -0 -0.58847 -0.29518 0 0 0 0 0 -0.06055 0.00418 0 1.42802 0.22461 0 -0.93687 -0.00617 0.24502 0.31441
LEU_111 -3.49528 0.18356 3.853 -0.47319 0.19315 0.10423 1.62562 -1.75941 -0 -0 -0.84547 0.20651 0 0 0 0 0 0.09145 0.02668 0.39461 0 -0.26868 0 0.18072 -0.15014 0.25877 0.12613
SER_112 -5.91752 0.44331 6.62904 -0.02717 0 0.06247 3.17358 -2.99516 -0.00653 -0.0395 -2.92897 -0.60683 0 0 -0.44481 0 0 0.04873 0.00523 0.74613 0 0.32896 0.60504 -0.77834 -0.0373 0.29373 -1.44591
GLY_113 -3.87711 0.24737 4.76201 -4e-05 0 0 2.27003 -2.36312 -0 -0 -2.19757 -0.41922 0 0 0 0 0 -0.1357 0 0 0 0.21465 0 0.83697 0.7505 0.21427 0.30302
THR_114 -4.2267 0.24361 5.26132 -0.20537 0.15476 0.07488 2.27899 -2.5172 -0 -0 -2.2207 -0.11433 0 0 0 0 0 -0.01437 0 0.05428 0 -0.01222 2.29256 -1.0874 0.75715 0.17824 0.89748
GLU_115 -6.362 0.55372 8.54293 -0.20524 0.01713 0.27475 3.7626 -3.54475 -0.00084 -0.00313 -4.85463 -0.55453 0 0 0 -0.63782 0 0.11105 0.06828 0 4.3312 -0.36442 0 -2.7348 -0.1929 0.38331 -1.4101
TRP_116 -8.22042 0.94393 5.9095 -1.0763 0.03878 0.42448 3.76887 -3.48374 -0 -0 -3.29932 -0.37828 0 0 0 0 0 0.08312 0.06991 0 2.12033 -0.23731 0 1.6906 -0.32261 0.50977 -1.45871
ASN_117 -6.64763 0.28087 7.70016 -0.17156 0.01273 0.2524 3.64691 -3.74198 -0.01583 -0.12732 -3.02261 -0.37968 0 0 -1.00416 0 0 0.03221 0.00901 0 1.44738 0.40957 0 -0.93687 0.03237 0.52587 -1.69817
ASN_118 -4.54234 0.29442 5.12195 -0.17542 0.0273 0.26155 2.0535 -2.59289 -0.02497 -0.1547 -0.91766 -0.30742 0 0 0 0 0 0.09221 0.01694 0 1.44593 0.19542 0 -0.93687 0.07707 0.43704 0.37106
THR_119 -7.15931 0.61757 5.76052 -0.20197 0.11712 0.073 3.48407 -3.20479 -0 -0 -3.20833 -0.16749 0 0 -0.73824 0 0 -0.03022 0.0079 0.08594 0 -0.017 2.49095 -1.0874 0.05225 0.45016 -2.67528
LEU_120 -9.57017 0.99996 3.45838 -0.52524 0.26795 0.12266 3.00929 -3.03016 -0.0001 -0.00112 -3.42016 0.06783 0 0 0 0 0 -0.03876 0.09149 3.03893 0 -0.28413 0 0.18072 -0.057 0.51317 -5.17646
GLY_121 -3.69404 0.18986 4.04041 -4e-05 0 0 2.28337 -2.07905 -0 -0 -1.60896 -0.40896 0 0 0 0 0 -0.13222 0 0 0 0.45139 0 0.83697 0.43894 9.26695 9.58463
GLN_122 -6.52407 0.50855 4.90743 -0.67247 0.15209 0.75968 2.24417 -2.68252 -0.06569 -0.36502 -0.7206 -0.72148 0 0 0 -0.98181 0 0.00807 0.18647 0 2.79313 -0.26323 0 -0.18838 0.33131 14.7746 13.4802
ILE_123 -7.71203 0.83127 4.49432 -0.48508 0.34653 0.09747 3.19463 -2.85477 -0 -0 -2.226 -0.15354 0 0 0 0 0 0.11574 0.00916 0.79933 0 -0.45315 0 0.73287 -0.20518 6.15793 2.68951
VAL_124 -9.24315 1.53771 4.61401 -0.32949 0.31522 0.07266 2.85056 -3.4221 -0.01148 -0.07443 -2.02365 -0.1039 0 0 0 0 0 0.00023 0.03248 0.09241 0 -0.23528 0 1.9342 -0.07851 1.14674 -2.92578
ILE_125 -6.11064 0.31988 4.97748 -0.48614 0.36201 0.09597 2.28984 -2.67125 -0.02222 -0.08501 -0.98296 0.13654 0 0 0 0 0 0.03755 0.00918 0.62028 0 -0.28432 0 0.73287 0.04621 0.91725 -0.0975
LYS_126 -7.74214 0.92248 9.21048 -0.66853 0.14233 0.49202 4.90217 -3.83001 -0 -0 -5.8304 -0.07768 0 0 0 -0.91494 0 0.02564 0.08096 3.05469 0 0.08281 0 -1.5107 0.28684 0.54423 -0.82976
LEU_127 -7.75713 0.5454 4.9794 -0.49417 0.21629 0.11806 2.7903 -2.94191 -0.00155 -0.01573 -2.1095 0.25074 0 0 0 0 0 -0.04564 0.05354 0.34019 0 -0.28671 0 0.18072 0.01096 0.53276 -3.63399
ARG_128 -8.85276 0.8892 8.65996 -0.40333 0.03234 0.18258 4.60283 -4.04701 -0 -0 -3.84542 0.32394 0 0 -1.08909 0 0 0.01044 0.42381 2.08402 0 -0.06421 0 -1.2888 -0.3323 0.67652 -2.03726
GLU_129 -3.97676 0.16856 4.8418 -0.42463 0.05541 0.85203 1.70934 -2.15276 -0.02343 -0.20463 -1.16855 -0.44356 0 0 0 0 0 -0.03898 0.00657 0 3.36249 -0.21731 0 -2.7348 -0.28133 0.71421 0.04366
GLN_130 -7.99529 0.57396 5.69418 -0.42599 0.12372 0.30413 3.3289 -3.02212 -0.00221 -0.01949 -3.32977 -0.75698 0 0 0 -1.31906 0 -0.0471 0.02115 0 3.42283 -0.09978 0 -0.18838 -0.21324 0.50089 -3.44966
PHE_131 -5.39371 0.4917 3.21008 -0.67502 0.0698 0.41184 1.26953 -1.94777 -0.01721 -0.12605 -1.53248 0.12329 0 0 0 0 0 -0.06261 0.03619 0 1.97365 -0.21527 0 1.0402 -0.32456 0.51405 -1.15436
LYS_132 -2.71253 0.19904 3.01828 -0.34701 0.0709 0.23107 1.14892 -1.33174 -0.00896 -0.06596 -0.98522 -0.36494 0 0 0 0 0 0.11812 0.03235 1.57298 0 -0.18421 0 -1.5107 -0.31336 0.41248 -1.02051
ASN_133 -3.25155 0.42539 3.98708 -0.15782 0.00785 0.21078 1.90221 -1.79125 -0.02714 -0.16906 -1.60563 -0.81726 0 0 -1.00931 0 0 0.00207 0.03313 0 1.82426 -0.2315 0 -0.93687 -0.09571 0.39527 -1.30506
LYS_134 -2.62983 0.26025 1.85912 -0.31512 0.04063 0.17094 0.44942 -0.84335 -0 -0 -0.19263 -0.24548 0 0 -1.00931 0 0 -0.07615 0.00045 2.44597 0 0.38691 0 -1.5107 0.18774 0.29393 -0.72721
THR_135 -5.38074 0.70928 2.60186 -0.18661 0.06585 0.064 2.12577 -1.83702 -0.00839 -0.02728 -2.7407 -0.20093 0 0 -1.93296 0 0 -0.02286 0 0.93127 0 -0.78962 4.25943 -1.0874 0.2106 1.04529 -2.20116
ILE_136 -6.97181 1.12586 0.33735 -0.51072 0.26551 0.11399 1.11733 -1.36305 -0 -0 -2.13414 -0.18585 0 0 -0.84387 0 0 0.10722 0.18288 0.49676 0 -0.19176 0 0.73287 0.02925 1.66504 -6.02716
VAL_137 -6.80728 1.20341 0.37932 -0.31199 0.38469 0.07893 1.21679 -1.58635 -0.00482 -0.06381 -0.95224 -0.36409 0 0 0 0 0 -0.02277 0.03104 0.132 0 -0.38613 0 1.9342 -0.10755 1.25027 -3.99637
PHE_138 -5.82971 0.4617 1.58747 -0.62558 0.05283 0.30717 0.85172 -1.58695 -0 -0 -1.42332 -0.01644 0 0 -0.31467 0 0 0.21672 0.10457 0 2.27303 -0.00724 0 1.0402 0.02975 0.94076 -1.938
ASN_139 -4.56619 0.28109 5.31606 -0.23278 0.01535 0.34567 2.96396 -2.51625 -0.00697 -0.07073 -3.475 -0.49005 0 0 -1.14117 0 0 0.05119 2e-05 0 2.72512 0.26332 0 -0.93687 0.01899 0.54252 -0.91273
GLN_140 -3.86136 0.38248 4.45425 -0.29486 0.0462 0.21828 1.92033 -2.1135 -0 -0 -1.31753 -0.34256 0 0 -1.00167 0 0 -0.11261 0.00842 0 3.07465 -0.16299 0 -0.18838 -0.21474 0.51225 1.00664
SER_141 -3.25248 0.26991 4.09211 -0.02957 2e-05 0.04908 2.1627 -1.86298 -0 -0 -1.7474 -0.99005 0 0 -2.0471 0 0 -0.0988 0.0171 0.16227 0 -0.24126 0.60304 -0.77834 -0.42922 0.43528 -3.68568
SER_142 -5.81759 0.91615 5.73047 -0.0423 0.00262 0.05972 3.55657 -2.83184 -0 -0 -3.03562 -0.44195 0 0 -0.82452 0 0 -0.03889 0.01711 0.30212 0 -0.23142 1.73485 -0.77834 -0.63408 0.43796 -1.91896
GLY_143 -1.50821 0.14403 2.04907 -5e-05 0 0 1.11568 -1.01299 -0.00221 -0.00794 -0.46763 -0.43017 0 0 0 0 0 -0.13748 0 0 0 -1.37204 0 0.83697 -0.78866 0.42283 -1.15879
GLY_144 -2.23895 0.32507 1.98767 -6e-05 0 0 0.97521 -1.04039 -0 -0 -0.5126 -0.39821 0 0 -0.82452 0 0 -0.17461 0 0 0 -1.49709 0 0.83697 -0.94085 0.1042 -3.39817
ASP_145 -5.71691 0.76856 7.38288 -0.23388 0.08583 0.74385 4.18897 -3.15427 -0.00344 -0.03974 -5.19488 -0.99082 0 0 -0.97702 0 0 -0.07207 0.00644 0 2.89054 -0.65696 0 -2.3716 -0.74608 0.79979 -3.29081
PRO_146 -5.63193 0.64967 3.1852 -0.08964 0.00028 0.05614 1.84586 -1.69887 -0 -0 -1.12948 0.70143 0 0 0 0 0 -0.13117 0.02223 0.51629 0 -0.29245 0 -2.4119 -0.54505 1.07979 -3.87357
GLU_147 -4.52885 0.32667 5.18655 -0.40996 0.04644 0.81212 2.49261 -2.38854 -0 -0 -2.96263 -0.40917 0 0 -0.42453 0 0 0.18499 0.00261 0 3.20932 -0.21558 0 -2.7348 -0.31447 0.52879 -1.59844
ILE_148 -6.33042 0.49197 5.39013 -0.4966 0.41165 0.10113 2.66197 -2.71961 -0 -0 -2.57825 -0.17935 0 0 -0.55249 0 0 -0.05303 0.00628 0.69355 0 -0.37636 0 0.73287 -0.10446 0.62067 -2.28035
VAL_149 -9.06114 1.55572 4.38472 -0.32743 0.38902 0.07524 2.92936 -3.24549 -0.0035 -0.04075 -2.72821 -0.14979 0 0 0 0 0 -0.03312 8e-05 0.04244 0 -0.27586 0 1.9342 -0.05651 0.77976 -3.83125
MET_150 -6.50412 0.48561 5.31686 -0.33426 0.05221 0.11326 2.53587 -2.85577 -0 -0 -2.37595 -0.09955 0 0 0 0 0 0.04742 0.16173 1.75294 0 -0.03598 0 0.60916 -0.08668 0.52774 -0.6895
HIS_151 -3.67646 0.16916 4.66367 -0.67071 0.0121 0.68476 1.82971 -2.20458 -0 -0 -1.25501 -0.32516 0 0 0 0 0 0.01493 0.00224 0 1.55007 -0.23005 0 -0.45461 0.01585 0.21034 0.33624
THR_152 -4.74377 0.25949 4.79198 -0.20251 0.14576 0.07283 2.40433 -2.45452 -0 -0 -1.65016 -0.0941 0 0 0 0 0 -0.01417 0.00325 0.06787 0 -0.02617 2.29135 -1.0874 0.20932 0.16379 0.13717
PHE_153 -7.88777 0.67713 3.29442 -0.91495 0.03696 0.36526 1.95134 -2.4618 -0.00941 -0.08847 -1.22947 0.07205 0 0 0 0 0 -0.02191 0.03042 0 1.9635 -0.25365 0 1.0402 0.08839 0.29864 -3.04912
ASN_154 -3.30261 0.18464 3.48469 -0.19732 0.05376 0.32268 1.17469 -1.76704 -0.00011 -0.00064 -1.10772 -0.50327 0 0 0 0 0 -0.03044 0.00142 0 2.14334 -0.65953 0 -0.93687 -0.33672 0.33468 -1.14239
CYS:CtermProteinFull_155 -3.03989 0.17674 3.92865 -0.21202 0.09899 0.15888 2.13138 -1.71095 -0 -0 -1.75445 -2.50446 0 0 -1.00416 0 0 0 0.02612 0.19084 0 0 0 3.6196 -0.30327 1.0186 0.8206
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

