REMARK ID 698776 DOMAINID 689228 MODEL 1 model_01.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 108.808
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.034408
REMARK    SCORE         fa_elec:        -248.204
REMARK    SCORE     rama_prepro:         -17.005
REMARK    SCORE         p_aa_pp:         -31.086
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         146.537
REMARK    SCORE     hbond_bb_sc:         -34.256
REMARK    SCORE     hbond_lr_bb:         -23.952
REMARK    SCORE           omega:           0.918
REMARK    SCORE atom_pair_constraint:        -377.281
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -751.017
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.375
REMARK    SCORE          fa_atr:        -889.399
REMARK    SCORE          fa_rep:         105.786
REMARK    SCORE           score:        -751.017
REMARK    SCORE          fa_sol:         521.072
REMARK    SCORE       dslf_fa13:          -0.557
REMARK    SCORE     cart_bonded:          92.135
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          93.555
REMARK    SCORE        hbond_sc:         -17.725
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          30.060
REMARK    SCORE     lk_ball_wtd:         -29.058
REMARK    SCORE     hbond_sr_bb:         -73.932
SSBOND     CYS A   48    CYS A  133                                       2.02  
SSBOND     CYS A   82    CYS A   98                                       2.05  
SSBOND     CYS A   94    CYS A  112                                       2.10  
ATOM      1  N   MET A   1       0.722  -0.494  -1.451  1.00 10.140          N  
ATOM      2  CA  MET A   1       2.104  -0.379  -0.998  1.00  9.960          C  
ATOM      3  C   MET A   1       2.517   1.058  -0.728  1.00  9.300          C  
ATOM      4  O   MET A   1       3.068   1.350   0.336  1.00  8.790          O  
ATOM      5  CB  MET A   1       3.074  -0.994  -2.012  1.00 14.020          C  
ATOM      6  CG  MET A   1       2.976  -2.521  -2.163  1.00 14.020          C  
ATOM      7  SD  MET A   1       4.067  -3.176  -3.461  1.00 14.020          S  
ATOM      8  CE  MET A   1       5.682  -3.103  -2.708  1.00 14.020          C  
ATOM      9 1H   MET A   1       0.276  -1.243  -0.939  1.00 12.170          H  
ATOM     10 2H   MET A   1       0.231   0.370  -1.270  1.00 12.170          H  
ATOM     11 3H   MET A   1       0.696  -0.703  -2.438  1.00 12.170          H  
ATOM     12  HA  MET A   1       2.201  -0.913  -0.061  1.00 11.950          H  
ATOM     13 1HB  MET A   1       2.912  -0.550  -2.990  1.00 16.820          H  
ATOM     14 2HB  MET A   1       4.091  -0.753  -1.709  1.00 16.820          H  
ATOM     15 1HG  MET A   1       3.246  -2.996  -1.214  1.00 16.820          H  
ATOM     16 2HG  MET A   1       1.956  -2.814  -2.397  1.00 16.820          H  
ATOM     17 1HE  MET A   1       6.426  -3.469  -3.409  1.00 16.820          H  
ATOM     18 2HE  MET A   1       5.921  -2.083  -2.423  1.00 16.820          H  
ATOM     19 3HE  MET A   1       5.688  -3.740  -1.831  1.00 16.820          H  
ATOM     20  N   ARG A   2       2.192   1.977  -1.646  1.00  9.390          N  
ATOM     21  CA  ARG A   2       2.673   3.367  -1.572  1.00  8.960          C  
ATOM     22  C   ARG A   2       2.683   4.018  -0.186  1.00  8.370          C  
ATOM     23  O   ARG A   2       3.672   4.653   0.183  1.00  7.940          O  
ATOM     24  CB  ARG A   2       1.845   4.244  -2.496  1.00 12.720          C  
ATOM     25  CG  ARG A   2       2.280   5.699  -2.556  1.00 12.720          C  
ATOM     26  CD  ARG A   2       1.451   6.481  -3.504  1.00 12.720          C  
ATOM     27  NE  ARG A   2       1.886   7.873  -3.587  1.00 12.720          N  
ATOM     28  CZ  ARG A   2       1.505   8.876  -2.757  1.00 12.720          C  
ATOM     29  NH1 ARG A   2       0.670   8.653  -1.758  1.00 12.720          N  
ATOM     30  NH2 ARG A   2       1.980  10.095  -2.952  1.00 12.720          N  
ATOM     31  H   ARG A   2       1.682   1.707  -2.475  1.00 11.270          H  
ATOM     32  HA  ARG A   2       3.689   3.376  -1.958  1.00 10.750          H  
ATOM     33 1HB  ARG A   2       1.882   3.844  -3.507  1.00 15.260          H  
ATOM     34 2HB  ARG A   2       0.804   4.229  -2.174  1.00 15.260          H  
ATOM     35 1HG  ARG A   2       2.176   6.151  -1.575  1.00 15.260          H  
ATOM     36 2HG  ARG A   2       3.323   5.758  -2.872  1.00 15.260          H  
ATOM     37 1HD  ARG A   2       1.540   6.042  -4.498  1.00 15.260          H  
ATOM     38 2HD  ARG A   2       0.409   6.455  -3.195  1.00 15.260          H  
ATOM     39  HE  ARG A   2       2.528   8.108  -4.334  1.00 15.260          H  
ATOM     40 1HH1 ARG A   2       0.302   7.728  -1.596  1.00 15.260          H  
ATOM     41 2HH1 ARG A   2       0.396   9.413  -1.150  1.00 15.260          H  
ATOM     42 1HH2 ARG A   2       2.620  10.273  -3.715  1.00 15.260          H  
ATOM     43 2HH2 ARG A   2       1.705  10.852  -2.342  1.00 15.260          H  
ATOM     44  N   SER A   3       1.629   3.875   0.607  1.00  8.450          N  
ATOM     45  CA  SER A   3       1.618   4.565   1.898  1.00  8.050          C  
ATOM     46  C   SER A   3       2.757   4.114   2.823  1.00  7.600          C  
ATOM     47  O   SER A   3       3.394   4.939   3.498  1.00  7.180          O  
ATOM     48  CB  SER A   3       0.296   4.323   2.600  1.00 11.430          C  
ATOM     49  OG  SER A   3      -0.772   4.904   1.896  1.00 11.430          O  
ATOM     50  H   SER A   3       0.828   3.336   0.316  1.00 10.140          H  
ATOM     51  HA  SER A   3       1.732   5.633   1.712  1.00  9.660          H  
ATOM     52 1HB  SER A   3       0.131   3.251   2.702  1.00 13.720          H  
ATOM     53 2HB  SER A   3       0.342   4.740   3.605  1.00 13.720          H  
ATOM     54  HG  SER A   3      -1.560   4.734   2.422  1.00 13.720          H  
ATOM     55  N   LEU A   4       3.033   2.809   2.850  1.00  7.800          N  
ATOM     56  CA  LEU A   4       4.050   2.299   3.751  1.00  7.570          C  
ATOM     57  C   LEU A   4       5.380   2.355   3.061  1.00  7.230          C  
ATOM     58  O   LEU A   4       6.419   2.486   3.700  1.00  6.800          O  
ATOM     59  CB  LEU A   4       3.753   0.876   4.194  1.00 10.690          C  
ATOM     60  CG  LEU A   4       2.459   0.625   4.998  1.00 10.690          C  
ATOM     61  CD1 LEU A   4       2.340  -0.885   5.228  1.00 10.690          C  
ATOM     62  CD2 LEU A   4       2.496   1.391   6.337  1.00 10.690          C  
ATOM     63  H   LEU A   4       2.558   2.176   2.210  1.00  9.360          H  
ATOM     64  HA  LEU A   4       4.104   2.939   4.623  1.00  9.080          H  
ATOM     65 1HB  LEU A   4       3.731   0.236   3.313  1.00 12.830          H  
ATOM     66 2HB  LEU A   4       4.578   0.564   4.822  1.00 12.830          H  
ATOM     67  HG  LEU A   4       1.599   0.950   4.418  1.00 12.830          H  
ATOM     68 1HD1 LEU A   4       1.427  -1.102   5.778  1.00 12.830          H  
ATOM     69 2HD1 LEU A   4       2.313  -1.402   4.259  1.00 12.830          H  
ATOM     70 3HD1 LEU A   4       3.199  -1.236   5.797  1.00 12.830          H  
ATOM     71 1HD2 LEU A   4       1.581   1.187   6.892  1.00 12.830          H  
ATOM     72 2HD2 LEU A   4       3.356   1.060   6.920  1.00 12.830          H  
ATOM     73 3HD2 LEU A   4       2.569   2.461   6.163  1.00 12.830          H  
ATOM     74  N   LEU A   5       5.358   2.274   1.742  1.00  7.530          N  
ATOM     75  CA  LEU A   5       6.574   2.341   0.978  1.00  7.450          C  
ATOM     76  C   LEU A   5       7.222   3.685   1.260  1.00  6.960          C  
ATOM     77  O   LEU A   5       8.393   3.736   1.616  1.00  6.720          O  
ATOM     78  CB  LEU A   5       6.236   2.156  -0.504  1.00 10.460          C  
ATOM     79  CG  LEU A   5       7.343   2.259  -1.541  1.00 10.460          C  
ATOM     80  CD1 LEU A   5       8.400   1.198  -1.316  1.00 10.460          C  
ATOM     81  CD2 LEU A   5       6.707   2.111  -2.912  1.00 10.460          C  
ATOM     82  H   LEU A   5       4.473   2.127   1.259  1.00  9.040          H  
ATOM     83  HA  LEU A   5       7.244   1.556   1.316  1.00  8.940          H  
ATOM     84 1HB  LEU A   5       5.745   1.192  -0.624  1.00 12.550          H  
ATOM     85 2HB  LEU A   5       5.523   2.918  -0.749  1.00 12.550          H  
ATOM     86  HG  LEU A   5       7.814   3.225  -1.472  1.00 12.550          H  
ATOM     87 1HD1 LEU A   5       9.176   1.299  -2.075  1.00 12.550          H  
ATOM     88 2HD1 LEU A   5       8.848   1.326  -0.343  1.00 12.550          H  
ATOM     89 3HD1 LEU A   5       7.956   0.212  -1.384  1.00 12.550          H  
ATOM     90 1HD2 LEU A   5       7.479   2.194  -3.681  1.00 12.550          H  
ATOM     91 2HD2 LEU A   5       6.219   1.143  -2.983  1.00 12.550          H  
ATOM     92 3HD2 LEU A   5       5.967   2.897  -3.055  1.00 12.550          H  
ATOM     93  N   ILE A   6       6.446   4.772   1.191  1.00  6.960          N  
ATOM     94  CA  ILE A   6       6.996   6.094   1.462  1.00  6.740          C  
ATOM     95  C   ILE A   6       7.478   6.188   2.905  1.00  6.230          C  
ATOM     96  O   ILE A   6       8.589   6.664   3.161  1.00  6.010          O  
ATOM     97  CB  ILE A   6       5.963   7.204   1.191  1.00  9.520          C  
ATOM     98  CG1 ILE A   6       5.674   7.271  -0.335  1.00  9.520          C  
ATOM     99  CG2 ILE A   6       6.499   8.569   1.731  1.00  9.520          C  
ATOM    100  CD1 ILE A   6       4.454   8.106  -0.712  1.00  9.520          C  
ATOM    101  H   ILE A   6       5.467   4.672   0.909  1.00  8.350          H  
ATOM    102  HA  ILE A   6       7.849   6.253   0.806  1.00  8.090          H  
ATOM    103  HB  ILE A   6       5.022   6.952   1.689  1.00 11.430          H  
ATOM    104 1HG1 ILE A   6       6.544   7.685  -0.839  1.00 11.430          H  
ATOM    105 2HG1 ILE A   6       5.512   6.258  -0.702  1.00 11.430          H  
ATOM    106 1HG2 ILE A   6       5.774   9.351   1.548  1.00 11.430          H  
ATOM    107 2HG2 ILE A   6       6.680   8.515   2.804  1.00 11.430          H  
ATOM    108 3HG2 ILE A   6       7.435   8.817   1.226  1.00 11.430          H  
ATOM    109 1HD1 ILE A   6       4.331   8.083  -1.791  1.00 11.430          H  
ATOM    110 2HD1 ILE A   6       3.569   7.684  -0.234  1.00 11.430          H  
ATOM    111 3HD1 ILE A   6       4.580   9.132  -0.393  1.00 11.430          H  
ATOM    112  N   LEU A   7       6.649   5.742   3.855  1.00  6.180          N  
ATOM    113  CA  LEU A   7       7.036   5.808   5.255  1.00  5.880          C  
ATOM    114  C   LEU A   7       8.337   5.075   5.539  1.00  5.590          C  
ATOM    115  O   LEU A   7       9.196   5.594   6.243  1.00  5.310          O  
ATOM    116  CB  LEU A   7       5.929   5.194   6.124  1.00  8.350          C  
ATOM    117  CG  LEU A   7       6.177   5.121   7.658  1.00  8.350          C  
ATOM    118  CD1 LEU A   7       6.345   6.535   8.245  1.00  8.350          C  
ATOM    119  CD2 LEU A   7       4.995   4.382   8.296  1.00  8.350          C  
ATOM    120  H   LEU A   7       5.718   5.395   3.604  1.00  7.420          H  
ATOM    121  HA  LEU A   7       7.161   6.855   5.510  1.00  7.060          H  
ATOM    122 1HB  LEU A   7       5.007   5.747   5.948  1.00 10.020          H  
ATOM    123 2HB  LEU A   7       5.773   4.174   5.781  1.00 10.020          H  
ATOM    124  HG  LEU A   7       7.094   4.565   7.857  1.00 10.020          H  
ATOM    125 1HD1 LEU A   7       6.515   6.462   9.319  1.00 10.020          H  
ATOM    126 2HD1 LEU A   7       7.199   7.038   7.788  1.00 10.020          H  
ATOM    127 3HD1 LEU A   7       5.444   7.116   8.061  1.00 10.020          H  
ATOM    128 1HD2 LEU A   7       5.150   4.302   9.373  1.00 10.020          H  
ATOM    129 2HD2 LEU A   7       4.071   4.929   8.102  1.00 10.020          H  
ATOM    130 3HD2 LEU A   7       4.920   3.381   7.864  1.00 10.020          H  
ATOM    131  N   VAL A   8       8.500   3.870   5.023  1.00  5.850          N  
ATOM    132  CA  VAL A   8       9.720   3.138   5.291  1.00  5.890          C  
ATOM    133  C   VAL A   8      10.908   3.789   4.564  1.00  5.750          C  
ATOM    134  O   VAL A   8      11.992   3.917   5.136  1.00  5.600          O  
ATOM    135  CB  VAL A   8       9.578   1.648   4.929  1.00  8.230          C  
ATOM    136  CG1 VAL A   8      10.923   0.939   5.114  1.00  8.230          C  
ATOM    137  CG2 VAL A   8       8.499   0.997   5.813  1.00  8.230          C  
ATOM    138  H   VAL A   8       7.757   3.453   4.460  1.00  7.020          H  
ATOM    139  HA  VAL A   8       9.911   3.191   6.360  1.00  7.070          H  
ATOM    140  HB  VAL A   8       9.283   1.560   3.879  1.00  9.880          H  
ATOM    141 1HG1 VAL A   8      10.815  -0.110   4.852  1.00  9.880          H  
ATOM    142 2HG1 VAL A   8      11.677   1.389   4.473  1.00  9.880          H  
ATOM    143 3HG1 VAL A   8      11.238   1.021   6.151  1.00  9.880          H  
ATOM    144 1HG2 VAL A   8       8.395  -0.052   5.544  1.00  9.880          H  
ATOM    145 2HG2 VAL A   8       8.783   1.082   6.852  1.00  9.880          H  
ATOM    146 3HG2 VAL A   8       7.546   1.498   5.666  1.00  9.880          H  
ATOM    147  N   LEU A   9      10.733   4.171   3.291  1.00  5.980          N  
ATOM    148  CA  LEU A   9      11.814   4.753   2.497  1.00  6.170          C  
ATOM    149  C   LEU A   9      12.380   6.029   3.067  1.00  5.820          C  
ATOM    150  O   LEU A   9      13.588   6.276   2.977  1.00  5.990          O  
ATOM    151  CB  LEU A   9      11.331   5.084   1.090  1.00  8.560          C  
ATOM    152  CG  LEU A   9      11.043   3.940   0.166  1.00  8.560          C  
ATOM    153  CD1 LEU A   9      10.340   4.493  -1.042  1.00  8.560          C  
ATOM    154  CD2 LEU A   9      12.321   3.246  -0.220  1.00  8.560          C  
ATOM    155  H   LEU A   9       9.822   4.048   2.837  1.00  7.180          H  
ATOM    156  HA  LEU A   9      12.610   4.024   2.453  1.00  7.400          H  
ATOM    157 1HB  LEU A   9      10.409   5.662   1.189  1.00 10.270          H  
ATOM    158 2HB  LEU A   9      12.077   5.717   0.613  1.00 10.270          H  
ATOM    159  HG  LEU A   9      10.407   3.236   0.637  1.00 10.270          H  
ATOM    160 1HD1 LEU A   9      10.102   3.694  -1.718  1.00 10.270          H  
ATOM    161 2HD1 LEU A   9       9.417   4.976  -0.728  1.00 10.270          H  
ATOM    162 3HD1 LEU A   9      10.975   5.218  -1.537  1.00 10.270          H  
ATOM    163 1HD2 LEU A   9      12.078   2.456  -0.881  1.00 10.270          H  
ATOM    164 2HD2 LEU A   9      12.987   3.948  -0.716  1.00 10.270          H  
ATOM    165 3HD2 LEU A   9      12.814   2.833   0.648  1.00 10.270          H  
ATOM    166  N   CYS A  10      11.546   6.843   3.703  1.00  5.560          N  
ATOM    167  CA  CYS A  10      12.036   8.097   4.254  1.00  5.490          C  
ATOM    168  C   CYS A  10      13.059   7.872   5.381  1.00  5.140          C  
ATOM    169  O   CYS A  10      13.715   8.821   5.811  1.00  5.290          O  
ATOM    170  CB  CYS A  10      10.896   8.976   4.775  1.00  7.710          C  
ATOM    171  SG  CYS A  10      10.106   8.430   6.307  1.00  7.710          S  
ATOM    172  H   CYS A  10      10.542   6.630   3.710  1.00  6.670          H  
ATOM    173  HA  CYS A  10      12.529   8.644   3.452  1.00  6.590          H  
ATOM    174 1HB  CYS A  10      11.260   9.989   4.928  1.00  9.260          H  
ATOM    175 2HB  CYS A  10      10.117   9.022   4.011  1.00  9.260          H  
ATOM    176  HG  CYS A  10      10.013   7.115   6.025  1.00  9.260          H  
ATOM    177  N   PHE A  11      13.200   6.631   5.867  1.00  4.880          N  
ATOM    178  CA  PHE A  11      14.167   6.346   6.902  1.00  4.770          C  
ATOM    179  C   PHE A  11      15.407   5.637   6.359  1.00  4.930          C  
ATOM    180  O   PHE A  11      16.280   5.243   7.140  1.00  4.980          O  
ATOM    181  CB  PHE A  11      13.533   5.492   7.995  1.00  6.720          C  
ATOM    182  CG  PHE A  11      12.377   6.164   8.692  1.00  6.720          C  
ATOM    183  CD1 PHE A  11      11.107   5.654   8.556  1.00  6.720          C  
ATOM    184  CD2 PHE A  11      12.547   7.309   9.459  1.00  6.720          C  
ATOM    185  CE1 PHE A  11      10.035   6.244   9.170  1.00  6.720          C  
ATOM    186  CE2 PHE A  11      11.474   7.909  10.076  1.00  6.720          C  
ATOM    187  CZ  PHE A  11      10.211   7.372   9.932  1.00  6.720          C  
ATOM    188  H   PHE A  11      12.643   5.856   5.501  1.00  5.860          H  
ATOM    189  HA  PHE A  11      14.481   7.292   7.346  1.00  5.720          H  
ATOM    190 1HB  PHE A  11      13.166   4.567   7.548  1.00  8.070          H  
ATOM    191 2HB  PHE A  11      14.280   5.227   8.735  1.00  8.070          H  
ATOM    192  HD1 PHE A  11      10.956   4.763   7.944  1.00  8.070          H  
ATOM    193  HD2 PHE A  11      13.534   7.744   9.570  1.00  8.070          H  
ATOM    194  HE1 PHE A  11       9.046   5.817   9.040  1.00  8.070          H  
ATOM    195  HE2 PHE A  11      11.620   8.808  10.672  1.00  8.070          H  
ATOM    196  HZ  PHE A  11       9.355   7.841  10.411  1.00  8.070          H  
ATOM    197  N   LEU A  12      15.568   5.547   5.031  1.00  5.250          N  
ATOM    198  CA  LEU A  12      16.770   4.895   4.520  1.00  5.690          C  
ATOM    199  C   LEU A  12      18.054   5.592   4.993  1.00  5.790          C  
ATOM    200  O   LEU A  12      19.043   4.902   5.226  1.00  6.020          O  
ATOM    201  CB  LEU A  12      16.787   4.734   2.986  1.00  7.790          C  
ATOM    202  CG  LEU A  12      15.818   3.684   2.349  1.00  7.790          C  
ATOM    203  CD1 LEU A  12      15.846   3.839   0.828  1.00  7.790          C  
ATOM    204  CD2 LEU A  12      16.238   2.244   2.723  1.00  7.790          C  
ATOM    205  H   LEU A  12      14.843   5.891   4.386  1.00  6.300          H  
ATOM    206  HA  LEU A  12      16.774   3.897   4.942  1.00  6.830          H  
ATOM    207 1HB  LEU A  12      16.531   5.685   2.535  1.00  9.350          H  
ATOM    208 2HB  LEU A  12      17.798   4.476   2.677  1.00  9.350          H  
ATOM    209  HG  LEU A  12      14.818   3.865   2.703  1.00  9.350          H  
ATOM    210 1HD1 LEU A  12      15.172   3.121   0.374  1.00  9.350          H  
ATOM    211 2HD1 LEU A  12      15.532   4.850   0.561  1.00  9.350          H  
ATOM    212 3HD1 LEU A  12      16.855   3.660   0.460  1.00  9.350          H  
ATOM    213 1HD2 LEU A  12      15.544   1.544   2.265  1.00  9.350          H  
ATOM    214 2HD2 LEU A  12      17.240   2.047   2.358  1.00  9.350          H  
ATOM    215 3HD2 LEU A  12      16.212   2.113   3.789  1.00  9.350          H  
ATOM    216  N   PRO A  13      18.143   6.939   5.101  1.00  5.860          N  
ATOM    217  CA  PRO A  13      19.324   7.590   5.635  1.00  6.170          C  
ATOM    218  C   PRO A  13      19.735   7.021   7.002  1.00  5.900          C  
ATOM    219  O   PRO A  13      20.921   6.992   7.317  1.00  6.270          O  
ATOM    220  CB  PRO A  13      18.882   9.055   5.718  1.00  9.250          C  
ATOM    221  CG  PRO A  13      17.855   9.199   4.600  1.00  9.250          C  
ATOM    222  CD  PRO A  13      17.094   7.895   4.614  1.00  9.250          C  
ATOM    223  HA  PRO A  13      20.150   7.476   4.913  1.00  7.400          H  
ATOM    224 1HB  PRO A  13      18.462   9.262   6.714  1.00 11.110          H  
ATOM    225 2HB  PRO A  13      19.752   9.717   5.591  1.00 11.110          H  
ATOM    226 1HG  PRO A  13      17.202  10.067   4.787  1.00 11.110          H  
ATOM    227 2HG  PRO A  13      18.360   9.382   3.640  1.00 11.110          H  
ATOM    228 1HD  PRO A  13      16.280   8.024   5.333  1.00 11.110          H  
ATOM    229 2HD  PRO A  13      16.737   7.654   3.612  1.00 11.110          H  
ATOM    230  N   LEU A  14      18.749   6.591   7.826  1.00  5.430          N  
ATOM    231  CA  LEU A  14      19.048   6.005   9.127  1.00  5.440          C  
ATOM    232  C   LEU A  14      19.547   4.585   8.913  1.00  5.550          C  
ATOM    233  O   LEU A  14      20.471   4.115   9.571  1.00  5.880          O  
ATOM    234  CB  LEU A  14      17.798   5.975  10.010  1.00  7.610          C  
ATOM    235  CG  LEU A  14      17.201   7.338  10.421  1.00  7.610          C  
ATOM    236  CD1 LEU A  14      15.894   7.081  11.145  1.00  7.610          C  
ATOM    237  CD2 LEU A  14      18.180   8.115  11.313  1.00  7.610          C  
ATOM    238  H   LEU A  14      17.767   6.611   7.564  1.00  6.520          H  
ATOM    239  HA  LEU A  14      19.833   6.575   9.602  1.00  6.530          H  
ATOM    240 1HB  LEU A  14      17.022   5.413   9.497  1.00  9.130          H  
ATOM    241 2HB  LEU A  14      18.045   5.439  10.925  1.00  9.130          H  
ATOM    242  HG  LEU A  14      16.984   7.922   9.525  1.00  9.130          H  
ATOM    243 1HD1 LEU A  14      15.438   8.028  11.427  1.00  9.130          H  
ATOM    244 2HD1 LEU A  14      15.226   6.535  10.496  1.00  9.130          H  
ATOM    245 3HD1 LEU A  14      16.081   6.490  12.041  1.00  9.130          H  
ATOM    246 1HD2 LEU A  14      17.730   9.067  11.595  1.00  9.130          H  
ATOM    247 2HD2 LEU A  14      18.394   7.536  12.212  1.00  9.130          H  
ATOM    248 3HD2 LEU A  14      19.107   8.310  10.783  1.00  9.130          H  
ATOM    249  N   ALA A  15      18.899   3.890   7.975  1.00  5.500          N  
ATOM    250  CA  ALA A  15      19.206   2.500   7.636  1.00  5.900          C  
ATOM    251  C   ALA A  15      20.648   2.363   7.171  1.00  6.410          C  
ATOM    252  O   ALA A  15      21.329   1.387   7.446  1.00  6.770          O  
ATOM    253  CB  ALA A  15      18.270   2.003   6.567  1.00  8.100          C  
ATOM    254  H   ALA A  15      18.109   4.352   7.516  1.00  6.600          H  
ATOM    255  HA  ALA A  15      19.062   1.899   8.537  1.00  7.080          H  
ATOM    256 1HB  ALA A  15      18.468   0.971   6.379  1.00  9.720          H  
ATOM    257 2HB  ALA A  15      17.250   2.119   6.904  1.00  9.720          H  
ATOM    258 3HB  ALA A  15      18.416   2.571   5.671  1.00  9.720          H  
ATOM    259  N   ALA A  16      21.131   3.396   6.507  1.00  6.550          N  
ATOM    260  CA  ALA A  16      22.480   3.433   5.994  1.00  7.220          C  
ATOM    261  C   ALA A  16      23.541   3.722   7.063  1.00  7.410          C  
ATOM    262  O   ALA A  16      24.743   3.694   6.765  1.00  8.010          O  
ATOM    263  CB  ALA A  16      22.562   4.492   4.918  1.00  9.840          C  
ATOM    264  H   ALA A  16      20.482   4.149   6.259  1.00  7.860          H  
ATOM    265  HA  ALA A  16      22.699   2.458   5.574  1.00  8.660          H  
ATOM    266 1HB  ALA A  16      23.562   4.505   4.490  1.00 11.810          H  
ATOM    267 2HB  ALA A  16      21.833   4.275   4.140  1.00 11.810          H  
ATOM    268 3HB  ALA A  16      22.337   5.465   5.364  1.00 11.810          H  
ATOM    269  N   LEU A  17      23.153   4.036   8.295  1.00  7.050          N  
ATOM    270  CA  LEU A  17      24.168   4.326   9.287  1.00  7.400          C  
ATOM    271  C   LEU A  17      24.868   3.028   9.645  1.00  7.420          C  
ATOM    272  O   LEU A  17      24.240   2.017   9.965  1.00  7.690          O  
ATOM    273  CB  LEU A  17      23.535   4.961  10.531  1.00 10.220          C  
ATOM    274  CG  LEU A  17      22.868   6.356  10.328  1.00 10.220          C  
ATOM    275  CD1 LEU A  17      22.107   6.730  11.594  1.00 10.220          C  
ATOM    276  CD2 LEU A  17      23.915   7.419  10.006  1.00 10.220          C  
ATOM    277  H   LEU A  17      22.164   4.036   8.561  1.00  8.460          H  
ATOM    278  HA  LEU A  17      24.902   5.002   8.858  1.00  8.880          H  
ATOM    279 1HB  LEU A  17      22.759   4.283  10.894  1.00 12.260          H  
ATOM    280 2HB  LEU A  17      24.295   5.056  11.303  1.00 12.260          H  
ATOM    281  HG  LEU A  17      22.164   6.298   9.504  1.00 12.260          H  
ATOM    282 1HD1 LEU A  17      21.620   7.694  11.454  1.00 12.260          H  
ATOM    283 2HD1 LEU A  17      21.349   5.967  11.793  1.00 12.260          H  
ATOM    284 3HD1 LEU A  17      22.795   6.790  12.434  1.00 12.260          H  
ATOM    285 1HD2 LEU A  17      23.417   8.378   9.869  1.00 12.260          H  
ATOM    286 2HD2 LEU A  17      24.628   7.494  10.826  1.00 12.260          H  
ATOM    287 3HD2 LEU A  17      24.441   7.166   9.092  1.00 12.260          H  
ATOM    288  N   GLY A  18      26.193   3.028   9.526  1.00  7.300          N  
ATOM    289  CA  GLY A  18      26.985   1.838   9.822  1.00  7.470          C  
ATOM    290  C   GLY A  18      26.933   0.858   8.653  1.00  7.110          C  
ATOM    291  O   GLY A  18      27.506  -0.228   8.713  1.00  7.330          O  
ATOM    292  H   GLY A  18      26.661   3.878   9.238  1.00  8.760          H  
ATOM    293 1HA  GLY A  18      28.018   2.126  10.017  1.00  8.960          H  
ATOM    294 2HA  GLY A  18      26.604   1.359  10.722  1.00  8.960          H  
ATOM    295  N   LYS A  19      26.225   1.266   7.596  1.00  6.760          N  
ATOM    296  CA  LYS A  19      25.954   0.516   6.391  1.00  6.640          C  
ATOM    297  C   LYS A  19      25.143  -0.758   6.661  1.00  6.280          C  
ATOM    298  O   LYS A  19      25.237  -1.718   5.892  1.00  6.570          O  
ATOM    299  CB  LYS A  19      27.265   0.157   5.701  1.00  9.340          C  
ATOM    300  CG  LYS A  19      28.180   1.357   5.424  1.00  9.340          C  
ATOM    301  CD  LYS A  19      29.392   0.965   4.590  1.00  9.340          C  
ATOM    302  CE  LYS A  19      30.391   2.114   4.479  1.00  9.340          C  
ATOM    303  NZ  LYS A  19      31.548   1.762   3.595  1.00  9.340          N  
ATOM    304  H   LYS A  19      25.814   2.201   7.621  1.00  8.110          H  
ATOM    305  HA  LYS A  19      25.366   1.149   5.724  1.00  7.970          H  
ATOM    306 1HB  LYS A  19      27.814  -0.586   6.279  1.00 11.210          H  
ATOM    307 2HB  LYS A  19      27.030  -0.286   4.767  1.00 11.210          H  
ATOM    308 1HG  LYS A  19      27.610   2.120   4.892  1.00 11.210          H  
ATOM    309 2HG  LYS A  19      28.525   1.778   6.363  1.00 11.210          H  
ATOM    310 1HD  LYS A  19      29.887   0.105   5.050  1.00 11.210          H  
ATOM    311 2HD  LYS A  19      29.071   0.680   3.589  1.00 11.210          H  
ATOM    312 1HE  LYS A  19      29.896   3.001   4.087  1.00 11.210          H  
ATOM    313 2HE  LYS A  19      30.771   2.332   5.480  1.00 11.210          H  
ATOM    314 1HZ  LYS A  19      32.201   2.532   3.563  1.00 11.210          H  
ATOM    315 2HZ  LYS A  19      32.028   0.918   3.951  1.00 11.210          H  
ATOM    316 3HZ  LYS A  19      31.213   1.569   2.666  1.00 11.210          H  
ATOM    317  N   VAL A  20      24.319  -0.780   7.730  1.00  5.950          N  
ATOM    318  CA  VAL A  20      23.503  -1.969   8.006  1.00  5.830          C  
ATOM    319  C   VAL A  20      22.021  -1.633   8.022  1.00  5.280          C  
ATOM    320  O   VAL A  20      21.526  -0.992   8.948  1.00  5.290          O  
ATOM    321  CB  VAL A  20      23.923  -2.614   9.344  1.00  8.210          C  
ATOM    322  CG1 VAL A  20      23.065  -3.832   9.642  1.00  8.210          C  
ATOM    323  CG2 VAL A  20      25.384  -3.045   9.250  1.00  8.210          C  
ATOM    324  H   VAL A  20      24.240   0.039   8.354  1.00  7.140          H  
ATOM    325  HA  VAL A  20      23.674  -2.695   7.217  1.00  7.000          H  
ATOM    326  HB  VAL A  20      23.788  -1.893  10.147  1.00  9.850          H  
ATOM    327 1HG1 VAL A  20      23.376  -4.276  10.584  1.00  9.850          H  
ATOM    328 2HG1 VAL A  20      22.010  -3.558   9.708  1.00  9.850          H  
ATOM    329 3HG1 VAL A  20      23.208  -4.547   8.854  1.00  9.850          H  
ATOM    330 1HG2 VAL A  20      25.691  -3.501  10.187  1.00  9.850          H  
ATOM    331 2HG2 VAL A  20      25.490  -3.764   8.447  1.00  9.850          H  
ATOM    332 3HG2 VAL A  20      26.012  -2.188   9.049  1.00  9.850          H  
ATOM    333  N   PHE A  21      21.314  -2.169   7.038  1.00  4.920          N  
ATOM    334  CA  PHE A  21      19.909  -1.840   6.789  1.00  4.440          C  
ATOM    335  C   PHE A  21      18.919  -2.801   7.438  1.00  4.160          C  
ATOM    336  O   PHE A  21      19.171  -3.989   7.501  1.00  4.180          O  
ATOM    337  CB  PHE A  21      19.699  -1.852   5.273  1.00  6.410          C  
ATOM    338  CG  PHE A  21      20.357  -0.706   4.542  1.00  6.410          C  
ATOM    339  CD1 PHE A  21      21.736  -0.661   4.349  1.00  6.410          C  
ATOM    340  CD2 PHE A  21      19.592   0.318   4.015  1.00  6.410          C  
ATOM    341  CE1 PHE A  21      22.305   0.392   3.684  1.00  6.410          C  
ATOM    342  CE2 PHE A  21      20.174   1.368   3.345  1.00  6.410          C  
ATOM    343  CZ  PHE A  21      21.531   1.400   3.185  1.00  6.410          C  
ATOM    344  H   PHE A  21      21.825  -2.786   6.396  1.00  5.900          H  
ATOM    345  HA  PHE A  21      19.726  -0.839   7.181  1.00  5.330          H  
ATOM    346 1HB  PHE A  21      20.088  -2.780   4.874  1.00  7.690          H  
ATOM    347 2HB  PHE A  21      18.628  -1.821   5.069  1.00  7.690          H  
ATOM    348  HD1 PHE A  21      22.378  -1.459   4.731  1.00  7.690          H  
ATOM    349  HD2 PHE A  21      18.509   0.290   4.139  1.00  7.690          H  
ATOM    350  HE1 PHE A  21      23.377   0.432   3.547  1.00  7.690          H  
ATOM    351  HE2 PHE A  21      19.564   2.173   2.943  1.00  7.690          H  
ATOM    352  HZ  PHE A  21      22.003   2.228   2.652  1.00  7.690          H  
ATOM    353  N   GLY A  22      17.766  -2.320   7.897  1.00  3.990          N  
ATOM    354  CA  GLY A  22      16.762  -3.242   8.418  1.00  3.800          C  
ATOM    355  C   GLY A  22      16.195  -4.063   7.268  1.00  3.350          C  
ATOM    356  O   GLY A  22      16.086  -3.575   6.138  1.00  3.230          O  
ATOM    357  H   GLY A  22      17.559  -1.315   7.902  1.00  4.790          H  
ATOM    358 1HA  GLY A  22      17.213  -3.899   9.162  1.00  4.560          H  
ATOM    359 2HA  GLY A  22      15.968  -2.676   8.907  1.00  4.560          H  
ATOM    360  N   ARG A  23      15.714  -5.272   7.537  1.00  3.210          N  
ATOM    361  CA  ARG A  23      15.203  -6.066   6.424  1.00  2.920          C  
ATOM    362  C   ARG A  23      14.045  -5.397   5.671  1.00  2.660          C  
ATOM    363  O   ARG A  23      13.981  -5.422   4.442  1.00  2.420          O  
ATOM    364  CB  ARG A  23      14.712  -7.429   6.925  1.00  4.200          C  
ATOM    365  CG  ARG A  23      13.422  -7.429   7.754  1.00  4.200          C  
ATOM    366  CD  ARG A  23      13.156  -8.751   8.364  1.00  4.200          C  
ATOM    367  NE  ARG A  23      11.866  -8.784   9.077  1.00  4.200          N  
ATOM    368  CZ  ARG A  23      11.619  -8.356  10.329  1.00  4.200          C  
ATOM    369  NH1 ARG A  23      12.559  -7.813  11.086  1.00  4.200          N  
ATOM    370  NH2 ARG A  23      10.388  -8.502  10.776  1.00  4.200          N  
ATOM    371  H   ARG A  23      15.782  -5.653   8.471  1.00  3.850          H  
ATOM    372  HA  ARG A  23      16.028  -6.222   5.725  1.00  3.500          H  
ATOM    373 1HB  ARG A  23      14.573  -8.099   6.107  1.00  5.040          H  
ATOM    374 2HB  ARG A  23      15.463  -7.862   7.559  1.00  5.040          H  
ATOM    375 1HG  ARG A  23      13.465  -6.675   8.534  1.00  5.040          H  
ATOM    376 2HG  ARG A  23      12.575  -7.234   7.095  1.00  5.040          H  
ATOM    377 1HD  ARG A  23      13.123  -9.501   7.571  1.00  5.040          H  
ATOM    378 2HD  ARG A  23      13.949  -9.008   9.064  1.00  5.040          H  
ATOM    379  HE  ARG A  23      11.048  -9.191   8.590  1.00  5.040          H  
ATOM    380 1HH1 ARG A  23      13.494  -7.705  10.733  1.00  5.040          H  
ATOM    381 2HH1 ARG A  23      12.336  -7.503  12.022  1.00  5.040          H  
ATOM    382 1HH2 ARG A  23       9.697  -8.942  10.142  1.00  5.040          H  
ATOM    383 2HH2 ARG A  23      10.133  -8.202  11.703  1.00  5.040          H  
ATOM    384  N   CYS A  24      13.199  -4.661   6.383  1.00  2.840          N  
ATOM    385  CA  CYS A  24      12.056  -4.072   5.713  1.00  2.740          C  
ATOM    386  C   CYS A  24      12.448  -2.832   4.919  1.00  2.720          C  
ATOM    387  O   CYS A  24      11.691  -2.382   4.050  1.00  2.640          O  
ATOM    388  CB  CYS A  24      10.996  -3.717   6.738  1.00  3.880          C  
ATOM    389  SG  CYS A  24      10.351  -5.165   7.621  1.00  3.880          S  
ATOM    390  H   CYS A  24      13.313  -4.585   7.383  1.00  3.410          H  
ATOM    391  HA  CYS A  24      11.646  -4.816   5.029  1.00  3.290          H  
ATOM    392 1HB  CYS A  24      11.405  -3.024   7.466  1.00  4.650          H  
ATOM    393 2HB  CYS A  24      10.162  -3.230   6.235  1.00  4.650          H  
ATOM    394  HG  CYS A  24      10.372  -5.996   6.563  1.00  4.650          H  
ATOM    395  N   GLU A  25      13.601  -2.261   5.267  1.00  2.930          N  
ATOM    396  CA  GLU A  25      14.111  -1.043   4.673  1.00  3.140          C  
ATOM    397  C   GLU A  25      14.653  -1.416   3.313  1.00  2.940          C  
ATOM    398  O   GLU A  25      14.416  -0.720   2.321  1.00  2.960          O  
ATOM    399  CB  GLU A  25      15.129  -0.412   5.633  1.00  4.310          C  
ATOM    400  CG  GLU A  25      14.435   0.107   6.931  1.00  4.310          C  
ATOM    401  CD  GLU A  25      15.331   0.544   8.087  1.00  4.310          C  
ATOM    402  OE1 GLU A  25      16.490   0.150   8.165  1.00  4.310          O  
ATOM    403  OE2 GLU A  25      14.832   1.272   8.914  1.00  4.310          O  
ATOM    404  H   GLU A  25      14.194  -2.740   5.938  1.00  3.520          H  
ATOM    405  HA  GLU A  25      13.297  -0.344   4.530  1.00  3.770          H  
ATOM    406 1HB  GLU A  25      15.893  -1.128   5.901  1.00  5.170          H  
ATOM    407 2HB  GLU A  25      15.617   0.422   5.157  1.00  5.170          H  
ATOM    408 1HG  GLU A  25      13.818   0.961   6.647  1.00  5.170          H  
ATOM    409 2HG  GLU A  25      13.762  -0.670   7.289  1.00  5.170          H  
ATOM    410  N   LEU A  26      15.323  -2.567   3.262  1.00  2.840          N  
ATOM    411  CA  LEU A  26      15.820  -3.063   2.000  1.00  2.810          C  
ATOM    412  C   LEU A  26      14.637  -3.394   1.078  1.00  2.460          C  
ATOM    413  O   LEU A  26      14.690  -3.099  -0.115  1.00  2.550          O  
ATOM    414  CB  LEU A  26      16.661  -4.324   2.222  1.00  3.950          C  
ATOM    415  CG  LEU A  26      18.032  -4.199   2.925  1.00  3.950          C  
ATOM    416  CD1 LEU A  26      18.541  -5.576   3.209  1.00  3.950          C  
ATOM    417  CD2 LEU A  26      19.038  -3.447   2.050  1.00  3.950          C  
ATOM    418  H   LEU A  26      15.519  -3.058   4.142  1.00  3.410          H  
ATOM    419  HA  LEU A  26      16.418  -2.290   1.529  1.00  3.370          H  
ATOM    420 1HB  LEU A  26      16.076  -4.968   2.864  1.00  4.740          H  
ATOM    421 2HB  LEU A  26      16.801  -4.816   1.269  1.00  4.740          H  
ATOM    422  HG  LEU A  26      17.902  -3.688   3.873  1.00  4.740          H  
ATOM    423 1HD1 LEU A  26      19.500  -5.495   3.717  1.00  4.740          H  
ATOM    424 2HD1 LEU A  26      17.823  -6.099   3.841  1.00  4.740          H  
ATOM    425 3HD1 LEU A  26      18.670  -6.127   2.287  1.00  4.740          H  
ATOM    426 1HD2 LEU A  26      19.997  -3.384   2.559  1.00  4.740          H  
ATOM    427 2HD2 LEU A  26      19.172  -3.965   1.102  1.00  4.740          H  
ATOM    428 3HD2 LEU A  26      18.675  -2.455   1.867  1.00  4.740          H  
ATOM    429  N   ALA A  27      13.559  -3.997   1.621  1.00  2.200          N  
ATOM    430  CA  ALA A  27      12.399  -4.348   0.791  1.00  1.990          C  
ATOM    431  C   ALA A  27      11.760  -3.102   0.189  1.00  2.000          C  
ATOM    432  O   ALA A  27      11.374  -3.086  -0.990  1.00  1.980          O  
ATOM    433  CB  ALA A  27      11.358  -5.109   1.595  1.00  2.870          C  
ATOM    434  H   ALA A  27      13.577  -4.256   2.616  1.00  2.640          H  
ATOM    435  HA  ALA A  27      12.749  -4.980  -0.027  1.00  2.390          H  
ATOM    436 1HB  ALA A  27      10.524  -5.369   0.951  1.00  3.440          H  
ATOM    437 2HB  ALA A  27      11.784  -6.018   2.011  1.00  3.440          H  
ATOM    438 3HB  ALA A  27      11.004  -4.478   2.408  1.00  3.440          H  
ATOM    439  N   ALA A  28      11.648  -2.040   1.003  1.00  2.200          N  
ATOM    440  CA  ALA A  28      11.071  -0.805   0.509  1.00  2.400          C  
ATOM    441  C   ALA A  28      11.924  -0.256  -0.613  1.00  2.560          C  
ATOM    442  O   ALA A  28      11.399   0.172  -1.649  1.00  2.600          O  
ATOM    443  CB  ALA A  28      10.963   0.200   1.642  1.00  3.280          C  
ATOM    444  H   ALA A  28      11.918  -2.112   1.989  1.00  2.640          H  
ATOM    445  HA  ALA A  28      10.087  -1.016   0.111  1.00  2.880          H  
ATOM    446 1HB  ALA A  28      10.518   1.111   1.294  1.00  3.940          H  
ATOM    447 2HB  ALA A  28      10.346  -0.222   2.428  1.00  3.940          H  
ATOM    448 3HB  ALA A  28      11.956   0.411   2.039  1.00  3.940          H  
ATOM    449  N   ALA A  29      13.248  -0.303  -0.427  1.00  2.770          N  
ATOM    450  CA  ALA A  29      14.170   0.192  -1.427  1.00  3.130          C  
ATOM    451  C   ALA A  29      14.030  -0.563  -2.732  1.00  3.000          C  
ATOM    452  O   ALA A  29      14.020   0.039  -3.803  1.00  3.250          O  
ATOM    453  CB  ALA A  29      15.575   0.091  -0.925  1.00  4.240          C  
ATOM    454  H   ALA A  29      13.625  -0.642   0.468  1.00  3.320          H  
ATOM    455  HA  ALA A  29      13.949   1.236  -1.603  1.00  3.760          H  
ATOM    456 1HB  ALA A  29      16.259   0.496  -1.664  1.00  5.090          H  
ATOM    457 2HB  ALA A  29      15.660   0.650  -0.002  1.00  5.090          H  
ATOM    458 3HB  ALA A  29      15.819  -0.949  -0.740  1.00  5.090          H  
ATOM    459  N   MET A  30      13.836  -1.874  -2.657  1.00  2.710          N  
ATOM    460  CA  MET A  30      13.707  -2.633  -3.879  1.00  2.770          C  
ATOM    461  C   MET A  30      12.564  -2.103  -4.725  1.00  2.620          C  
ATOM    462  O   MET A  30      12.760  -1.732  -5.889  1.00  2.860          O  
ATOM    463  CB  MET A  30      13.476  -4.088  -3.534  1.00  3.850          C  
ATOM    464  CG  MET A  30      14.680  -4.797  -2.942  1.00  3.850          C  
ATOM    465  SD  MET A  30      14.298  -6.413  -2.369  1.00  3.850          S  
ATOM    466  CE  MET A  30      14.237  -7.283  -3.920  1.00  3.850          C  
ATOM    467  H   MET A  30      13.879  -2.336  -1.741  1.00  3.250          H  
ATOM    468  HA  MET A  30      14.619  -2.534  -4.446  1.00  3.320          H  
ATOM    469 1HB  MET A  30      12.727  -4.120  -2.759  1.00  4.620          H  
ATOM    470 2HB  MET A  30      13.065  -4.614  -4.374  1.00  4.620          H  
ATOM    471 1HG  MET A  30      15.430  -4.897  -3.697  1.00  4.620          H  
ATOM    472 2HG  MET A  30      15.104  -4.232  -2.137  1.00  4.620          H  
ATOM    473 1HE  MET A  30      13.994  -8.319  -3.733  1.00  4.620          H  
ATOM    474 2HE  MET A  30      13.487  -6.861  -4.565  1.00  4.620          H  
ATOM    475 3HE  MET A  30      15.210  -7.223  -4.412  1.00  4.620          H  
ATOM    476  N   LYS A  31      11.402  -1.896  -4.113  1.00  2.330          N  
ATOM    477  CA  LYS A  31      10.290  -1.363  -4.893  1.00  2.310          C  
ATOM    478  C   LYS A  31      10.643   0.039  -5.429  1.00  2.620          C  
ATOM    479  O   LYS A  31      10.345   0.372  -6.582  1.00  2.810          O  
ATOM    480  CB  LYS A  31       9.014  -1.364  -4.061  1.00  3.240          C  
ATOM    481  CG  LYS A  31       7.765  -0.807  -4.757  1.00  3.240          C  
ATOM    482  CD  LYS A  31       7.286  -1.646  -5.945  1.00  3.240          C  
ATOM    483  CE  LYS A  31       5.938  -1.114  -6.446  1.00  3.240          C  
ATOM    484  NZ  LYS A  31       5.439  -1.840  -7.654  1.00  3.240          N  
ATOM    485  H   LYS A  31      11.299  -2.170  -3.124  1.00  2.800          H  
ATOM    486  HA  LYS A  31      10.138  -2.018  -5.749  1.00  2.770          H  
ATOM    487 1HB  LYS A  31       8.795  -2.386  -3.752  1.00  3.890          H  
ATOM    488 2HB  LYS A  31       9.190  -0.800  -3.161  1.00  3.890          H  
ATOM    489 1HG  LYS A  31       6.964  -0.755  -4.038  1.00  3.890          H  
ATOM    490 2HG  LYS A  31       7.969   0.202  -5.107  1.00  3.890          H  
ATOM    491 1HD  LYS A  31       8.005  -1.582  -6.768  1.00  3.890          H  
ATOM    492 2HD  LYS A  31       7.178  -2.690  -5.656  1.00  3.890          H  
ATOM    493 1HE  LYS A  31       5.209  -1.222  -5.648  1.00  3.890          H  
ATOM    494 2HE  LYS A  31       6.040  -0.057  -6.690  1.00  3.890          H  
ATOM    495 1HZ  LYS A  31       4.554  -1.457  -7.935  1.00  3.890          H  
ATOM    496 2HZ  LYS A  31       6.101  -1.737  -8.446  1.00  3.890          H  
ATOM    497 3HZ  LYS A  31       5.330  -2.817  -7.446  1.00  3.890          H  
ATOM    498  N   ARG A  32      11.311   0.845  -4.602  1.00  2.780          N  
ATOM    499  CA  ARG A  32      11.760   2.184  -4.970  1.00  3.200          C  
ATOM    500  C   ARG A  32      12.737   2.201  -6.146  1.00  3.530          C  
ATOM    501  O   ARG A  32      12.827   3.207  -6.860  1.00  3.870          O  
ATOM    502  CB  ARG A  32      12.379   2.883  -3.775  1.00  4.310          C  
ATOM    503  CG  ARG A  32      12.942   4.285  -3.993  1.00  4.310          C  
ATOM    504  CD  ARG A  32      14.421   4.253  -4.260  1.00  4.310          C  
ATOM    505  NE  ARG A  32      14.951   5.562  -4.540  1.00  4.310          N  
ATOM    506  CZ  ARG A  32      14.908   6.159  -5.755  1.00  4.310          C  
ATOM    507  NH1 ARG A  32      14.331   5.558  -6.789  1.00  4.310          N  
ATOM    508  NH2 ARG A  32      15.451   7.360  -5.908  1.00  4.310          N  
ATOM    509  H   ARG A  32      11.490   0.519  -3.645  1.00  3.340          H  
ATOM    510  HA  ARG A  32      10.878   2.755  -5.258  1.00  3.840          H  
ATOM    511 1HB  ARG A  32      11.656   2.919  -3.017  1.00  5.170          H  
ATOM    512 2HB  ARG A  32      13.193   2.297  -3.418  1.00  5.170          H  
ATOM    513 1HG  ARG A  32      12.435   4.761  -4.826  1.00  5.170          H  
ATOM    514 2HG  ARG A  32      12.786   4.876  -3.098  1.00  5.170          H  
ATOM    515 1HD  ARG A  32      14.915   3.883  -3.359  1.00  5.170          H  
ATOM    516 2HD  ARG A  32      14.689   3.607  -5.070  1.00  5.170          H  
ATOM    517  HE  ARG A  32      15.402   6.057  -3.783  1.00  5.170          H  
ATOM    518 1HH1 ARG A  32      13.888   4.627  -6.689  1.00  5.170          H  
ATOM    519 2HH1 ARG A  32      14.302   6.011  -7.688  1.00  5.170          H  
ATOM    520 1HH2 ARG A  32      15.890   7.822  -5.123  1.00  5.170          H  
ATOM    521 2HH2 ARG A  32      15.425   7.815  -6.808  1.00  5.170          H  
ATOM    522  N   HIS A  33      13.492   1.120  -6.357  1.00  3.510          N  
ATOM    523  CA  HIS A  33      14.477   1.102  -7.422  1.00  3.930          C  
ATOM    524  C   HIS A  33      13.904   0.542  -8.719  1.00  3.860          C  
ATOM    525  O   HIS A  33      14.637   0.317  -9.686  1.00  4.240          O  
ATOM    526  CB  HIS A  33      15.734   0.318  -7.009  1.00  5.330          C  
ATOM    527  CG  HIS A  33      16.492   0.966  -5.883  1.00  5.330          C  
ATOM    528  ND1 HIS A  33      17.042   2.221  -5.992  1.00  5.330          N  
ATOM    529  CD2 HIS A  33      16.809   0.526  -4.644  1.00  5.330          C  
ATOM    530  CE1 HIS A  33      17.632   2.534  -4.856  1.00  5.330          C  
ATOM    531  NE2 HIS A  33      17.516   1.521  -4.026  1.00  5.330          N  
ATOM    532  H   HIS A  33      13.422   0.295  -5.744  1.00  4.210          H  
ATOM    533  HA  HIS A  33      14.794   2.123  -7.627  1.00  4.720          H  
ATOM    534 1HB  HIS A  33      15.432  -0.671  -6.675  1.00  6.400          H  
ATOM    535 2HB  HIS A  33      16.403   0.193  -7.860  1.00  6.400          H  
ATOM    536  HD1 HIS A  33      17.278   2.670  -6.854  1.00  6.400          H  
ATOM    537  HD2 HIS A  33      16.608  -0.399  -4.115  1.00  6.400          H  
ATOM    538  HE1 HIS A  33      18.126   3.499  -4.739  1.00  6.400          H  
ATOM    539  N   GLY A  34      12.580   0.374  -8.774  1.00  3.510          N  
ATOM    540  CA  GLY A  34      11.944  -0.089  -9.992  1.00  3.550          C  
ATOM    541  C   GLY A  34      11.825  -1.593 -10.115  1.00  3.440          C  
ATOM    542  O   GLY A  34      11.684  -2.121 -11.224  1.00  3.610          O  
ATOM    543  H   GLY A  34      11.994   0.560  -7.953  1.00  4.210          H  
ATOM    544 1HA  GLY A  34      10.942   0.344 -10.045  1.00  4.260          H  
ATOM    545 2HA  GLY A  34      12.490   0.301 -10.848  1.00  4.260          H  
ATOM    546  N   LEU A  35      11.872  -2.325  -9.004  1.00  3.290          N  
ATOM    547  CA  LEU A  35      11.748  -3.770  -9.088  1.00  3.380          C  
ATOM    548  C   LEU A  35      10.295  -4.226  -9.262  1.00  3.300          C  
ATOM    549  O   LEU A  35       9.706  -4.879  -8.401  1.00  3.580          O  
ATOM    550  CB  LEU A  35      12.433  -4.416  -7.883  1.00  4.700          C  
ATOM    551  CG  LEU A  35      13.946  -4.670  -8.089  1.00  4.700          C  
ATOM    552  CD1 LEU A  35      14.714  -3.360  -8.179  1.00  4.700          C  
ATOM    553  CD2 LEU A  35      14.483  -5.486  -6.966  1.00  4.700          C  
ATOM    554  H   LEU A  35      12.011  -1.903  -8.079  1.00  3.950          H  
ATOM    555  HA  LEU A  35      12.295  -4.099  -9.969  1.00  4.060          H  
ATOM    556 1HB  LEU A  35      12.324  -3.761  -7.048  1.00  5.640          H  
ATOM    557 2HB  LEU A  35      11.953  -5.333  -7.627  1.00  5.640          H  
ATOM    558  HG  LEU A  35      14.078  -5.200  -9.012  1.00  5.640          H  
ATOM    559 1HD1 LEU A  35      15.756  -3.582  -8.342  1.00  5.640          H  
ATOM    560 2HD1 LEU A  35      14.376  -2.754  -9.003  1.00  5.640          H  
ATOM    561 3HD1 LEU A  35      14.596  -2.808  -7.259  1.00  5.640          H  
ATOM    562 1HD2 LEU A  35      15.547  -5.680  -7.126  1.00  5.640          H  
ATOM    563 2HD2 LEU A  35      14.362  -4.948  -6.066  1.00  5.640          H  
ATOM    564 3HD2 LEU A  35      13.958  -6.419  -6.905  1.00  5.640          H  
ATOM    565  N   ASP A  36       9.742  -3.869 -10.428  1.00  3.320          N  
ATOM    566  CA  ASP A  36       8.374  -4.169 -10.844  1.00  3.540          C  
ATOM    567  C   ASP A  36       8.327  -5.472 -11.624  1.00  3.370          C  
ATOM    568  O   ASP A  36       7.336  -6.197 -11.590  1.00  3.430          O  
ATOM    569  CB  ASP A  36       7.816  -3.046 -11.718  1.00  4.870          C  
ATOM    570  CG  ASP A  36       7.676  -1.705 -10.998  1.00  4.870          C  
ATOM    571  OD1 ASP A  36       6.933  -1.609 -10.023  1.00  4.870          O  
ATOM    572  OD2 ASP A  36       8.318  -0.777 -11.423  1.00  4.870          O  
ATOM    573  H   ASP A  36      10.338  -3.308 -11.036  1.00  3.980          H  
ATOM    574  HA  ASP A  36       7.753  -4.276  -9.955  1.00  4.250          H  
ATOM    575 1HB  ASP A  36       8.470  -2.907 -12.581  1.00  5.840          H  
ATOM    576 2HB  ASP A  36       6.839  -3.341 -12.100  1.00  5.840          H  
ATOM    577  N   ASN A  37       9.424  -5.777 -12.330  1.00  3.670          N  
ATOM    578  CA  ASN A  37       9.515  -6.994 -13.140  1.00  3.930          C  
ATOM    579  C   ASN A  37      10.191  -8.087 -12.317  1.00  3.440          C  
ATOM    580  O   ASN A  37      10.484  -9.184 -12.796  1.00  3.620          O  
ATOM    581  CB  ASN A  37      10.270  -6.726 -14.424  1.00  5.400          C  
ATOM    582  CG  ASN A  37       9.514  -5.814 -15.354  1.00  5.400          C  
ATOM    583  OD1 ASN A  37       8.280  -5.832 -15.421  1.00  5.400          O  
ATOM    584  ND2 ASN A  37      10.241  -5.005 -16.080  1.00  5.400          N  
ATOM    585  H   ASN A  37      10.201  -5.133 -12.321  1.00  4.400          H  
ATOM    586  HA  ASN A  37       8.508  -7.340 -13.381  1.00  4.720          H  
ATOM    587 1HB  ASN A  37      11.232  -6.271 -14.189  1.00  6.480          H  
ATOM    588 2HB  ASN A  37      10.469  -7.668 -14.936  1.00  6.480          H  
ATOM    589 1HD2 ASN A  37       9.799  -4.374 -16.719  1.00  6.480          H  
ATOM    590 2HD2 ASN A  37      11.238  -5.019 -16.005  1.00  6.480          H  
ATOM    591  N   TYR A  38      10.449  -7.734 -11.072  1.00  3.230          N  
ATOM    592  CA  TYR A  38      11.032  -8.560 -10.043  1.00  3.160          C  
ATOM    593  C   TYR A  38       9.964  -9.481  -9.494  1.00  2.660          C  
ATOM    594  O   TYR A  38       8.790  -9.106  -9.406  1.00  3.240          O  
ATOM    595  CB  TYR A  38      11.604  -7.705  -8.918  1.00  4.450          C  
ATOM    596  CG  TYR A  38      12.212  -8.506  -7.810  1.00  4.450          C  
ATOM    597  CD1 TYR A  38      13.472  -8.994  -7.919  1.00  4.450          C  
ATOM    598  CD2 TYR A  38      11.467  -8.777  -6.704  1.00  4.450          C  
ATOM    599  CE1 TYR A  38      13.993  -9.778  -6.921  1.00  4.450          C  
ATOM    600  CE2 TYR A  38      11.957  -9.568  -5.716  1.00  4.450          C  
ATOM    601  CZ  TYR A  38      13.211 -10.074  -5.822  1.00  4.450          C  
ATOM    602  OH  TYR A  38      13.685 -10.901  -4.859  1.00  4.450          O  
ATOM    603  H   TYR A  38      10.175  -6.800 -10.806  1.00  3.880          H  
ATOM    604  HA  TYR A  38      11.821  -9.173 -10.478  1.00  3.790          H  
ATOM    605 1HB  TYR A  38      12.359  -7.033  -9.319  1.00  5.340          H  
ATOM    606 2HB  TYR A  38      10.804  -7.113  -8.498  1.00  5.340          H  
ATOM    607  HD1 TYR A  38      14.040  -8.771  -8.797  1.00  5.340          H  
ATOM    608  HD2 TYR A  38      10.472  -8.379  -6.635  1.00  5.340          H  
ATOM    609  HE1 TYR A  38      15.001 -10.184  -7.012  1.00  5.340          H  
ATOM    610  HE2 TYR A  38      11.340  -9.804  -4.848  1.00  5.340          H  
ATOM    611  HH  TYR A  38      12.933 -11.296  -4.370  1.00  5.340          H  
ATOM    612  N   ARG A  39      10.354 -10.675  -9.088  1.00  2.350          N  
ATOM    613  CA  ARG A  39       9.438 -11.619  -8.471  1.00  2.700          C  
ATOM    614  C   ARG A  39       9.059 -11.106  -7.068  1.00  2.340          C  
ATOM    615  O   ARG A  39       9.509 -11.669  -6.064  1.00  2.100          O  
ATOM    616  CB  ARG A  39      10.153 -12.955  -8.341  1.00  3.640          C  
ATOM    617  CG  ARG A  39      10.555 -13.596  -9.674  1.00  3.640          C  
ATOM    618  CD  ARG A  39      11.323 -14.859  -9.482  1.00  3.640          C  
ATOM    619  NE  ARG A  39      11.821 -15.398 -10.762  1.00  3.640          N  
ATOM    620  CZ  ARG A  39      11.146 -16.235 -11.588  1.00  3.640          C  
ATOM    621  NH1 ARG A  39       9.931 -16.668 -11.288  1.00  3.640          N  
ATOM    622  NH2 ARG A  39      11.724 -16.616 -12.710  1.00  3.640          N  
ATOM    623  H   ARG A  39      11.320 -10.941  -9.215  1.00  2.820          H  
ATOM    624  HA  ARG A  39       8.545 -11.714  -9.091  1.00  3.240          H  
ATOM    625 1HB  ARG A  39      11.060 -12.823  -7.747  1.00  4.370          H  
ATOM    626 2HB  ARG A  39       9.512 -13.660  -7.810  1.00  4.370          H  
ATOM    627 1HG  ARG A  39       9.661 -13.816 -10.253  1.00  4.370          H  
ATOM    628 2HG  ARG A  39      11.187 -12.907 -10.236  1.00  4.370          H  
ATOM    629 1HD  ARG A  39      12.181 -14.664  -8.839  1.00  4.370          H  
ATOM    630 2HD  ARG A  39      10.695 -15.607  -9.008  1.00  4.370          H  
ATOM    631  HE  ARG A  39      12.767 -15.103 -11.083  1.00  4.370          H  
ATOM    632 1HH1 ARG A  39       9.483 -16.379 -10.434  1.00  4.370          H  
ATOM    633 2HH1 ARG A  39       9.446 -17.290 -11.920  1.00  4.370          H  
ATOM    634 1HH2 ARG A  39      12.662 -16.273 -12.930  1.00  4.370          H  
ATOM    635 2HH2 ARG A  39      11.251 -17.236 -13.347  1.00  4.370          H  
ATOM    636  N   GLY A  40       8.193 -10.070  -7.045  1.00  2.430          N  
ATOM    637  CA  GLY A  40       7.774  -9.245  -5.898  1.00  2.300          C  
ATOM    638  C   GLY A  40       7.250  -9.986  -4.693  1.00  2.070          C  
ATOM    639  O   GLY A  40       7.346  -9.498  -3.567  1.00  2.020          O  
ATOM    640  H   GLY A  40       7.903  -9.749  -7.971  1.00  2.920          H  
ATOM    641 1HA  GLY A  40       8.605  -8.619  -5.588  1.00  2.760          H  
ATOM    642 2HA  GLY A  40       7.007  -8.553  -6.244  1.00  2.760          H  
ATOM    643  N   TYR A  41       6.762 -11.196  -4.886  1.00  2.100          N  
ATOM    644  CA  TYR A  41       6.255 -11.953  -3.754  1.00  2.090          C  
ATOM    645  C   TYR A  41       7.392 -12.241  -2.784  1.00  1.870          C  
ATOM    646  O   TYR A  41       7.184 -12.341  -1.577  1.00  1.970          O  
ATOM    647  CB  TYR A  41       5.673 -13.278  -4.222  1.00  2.930          C  
ATOM    648  CG  TYR A  41       4.391 -13.164  -4.959  1.00  2.930          C  
ATOM    649  CD1 TYR A  41       4.379 -13.284  -6.339  1.00  2.930          C  
ATOM    650  CD2 TYR A  41       3.215 -12.952  -4.266  1.00  2.930          C  
ATOM    651  CE1 TYR A  41       3.188 -13.184  -7.026  1.00  2.930          C  
ATOM    652  CE2 TYR A  41       2.023 -12.854  -4.951  1.00  2.930          C  
ATOM    653  CZ  TYR A  41       2.006 -12.968  -6.327  1.00  2.930          C  
ATOM    654  OH  TYR A  41       0.816 -12.870  -7.010  1.00  2.930          O  
ATOM    655  H   TYR A  41       6.715 -11.569  -5.822  1.00  2.520          H  
ATOM    656  HA  TYR A  41       5.496 -11.368  -3.237  1.00  2.510          H  
ATOM    657 1HB  TYR A  41       6.395 -13.789  -4.858  1.00  3.520          H  
ATOM    658 2HB  TYR A  41       5.509 -13.897  -3.365  1.00  3.520          H  
ATOM    659  HD1 TYR A  41       5.308 -13.454  -6.882  1.00  3.520          H  
ATOM    660  HD2 TYR A  41       3.230 -12.864  -3.180  1.00  3.520          H  
ATOM    661  HE1 TYR A  41       3.176 -13.277  -8.112  1.00  3.520          H  
ATOM    662  HE2 TYR A  41       1.092 -12.687  -4.408  1.00  3.520          H  
ATOM    663  HH  TYR A  41       0.978 -12.966  -7.952  1.00  3.520          H  
ATOM    664  N   SER A  42       8.612 -12.300  -3.321  1.00  1.770          N  
ATOM    665  CA  SER A  42       9.796 -12.619  -2.565  1.00  1.780          C  
ATOM    666  C   SER A  42      10.483 -11.425  -1.933  1.00  1.610          C  
ATOM    667  O   SER A  42      11.537 -11.622  -1.325  1.00  1.620          O  
ATOM    668  CB  SER A  42      10.834 -13.301  -3.418  1.00  2.490          C  
ATOM    669  OG  SER A  42      11.376 -12.413  -4.351  1.00  2.490          O  
ATOM    670  H   SER A  42       8.737 -12.147  -4.322  1.00  2.120          H  
ATOM    671  HA  SER A  42       9.504 -13.292  -1.771  1.00  2.140          H  
ATOM    672 1HB  SER A  42      11.620 -13.681  -2.771  1.00  2.990          H  
ATOM    673 2HB  SER A  42      10.390 -14.151  -3.932  1.00  2.990          H  
ATOM    674  HG  SER A  42      10.702 -12.310  -5.051  1.00  2.990          H  
ATOM    675  N   LEU A  43       9.936 -10.196  -2.005  1.00  1.560          N  
ATOM    676  CA  LEU A  43      10.715  -9.082  -1.435  1.00  1.530          C  
ATOM    677  C   LEU A  43      11.070  -9.395   0.012  1.00  1.440          C  
ATOM    678  O   LEU A  43      12.192  -9.123   0.449  1.00  1.450          O  
ATOM    679  CB  LEU A  43       9.925  -7.752  -1.417  1.00  2.150          C  
ATOM    680  CG  LEU A  43       9.579  -7.051  -2.762  1.00  2.150          C  
ATOM    681  CD1 LEU A  43       8.700  -5.838  -2.467  1.00  2.150          C  
ATOM    682  CD2 LEU A  43      10.816  -6.630  -3.469  1.00  2.150          C  
ATOM    683  H   LEU A  43       9.040 -10.041  -2.483  1.00  1.870          H  
ATOM    684  HA  LEU A  43      11.641  -8.971  -1.997  1.00  1.840          H  
ATOM    685 1HB  LEU A  43       8.982  -7.931  -0.903  1.00  2.580          H  
ATOM    686 2HB  LEU A  43      10.494  -7.038  -0.828  1.00  2.580          H  
ATOM    687  HG  LEU A  43       9.026  -7.726  -3.385  1.00  2.580          H  
ATOM    688 1HD1 LEU A  43       8.435  -5.341  -3.402  1.00  2.580          H  
ATOM    689 2HD1 LEU A  43       7.790  -6.155  -1.956  1.00  2.580          H  
ATOM    690 3HD1 LEU A  43       9.253  -5.141  -1.834  1.00  2.580          H  
ATOM    691 1HD2 LEU A  43      10.561  -6.132  -4.405  1.00  2.580          H  
ATOM    692 2HD2 LEU A  43      11.356  -5.949  -2.829  1.00  2.580          H  
ATOM    693 3HD2 LEU A  43      11.418  -7.494  -3.680  1.00  2.580          H  
ATOM    694  N   GLY A  44      10.131 -10.003   0.740  1.00  1.470          N  
ATOM    695  CA  GLY A  44      10.346 -10.384   2.124  1.00  1.540          C  
ATOM    696  C   GLY A  44      11.503 -11.385   2.297  1.00  1.500          C  
ATOM    697  O   GLY A  44      12.210 -11.360   3.315  1.00  1.590          O  
ATOM    698  H   GLY A  44       9.238 -10.193   0.300  1.00  1.760          H  
ATOM    699 1HA  GLY A  44      10.550  -9.483   2.703  1.00  1.850          H  
ATOM    700 2HA  GLY A  44       9.431 -10.811   2.519  1.00  1.850          H  
ATOM    701  N   ASN A  45      11.720 -12.283   1.320  1.00  1.520          N  
ATOM    702  CA  ASN A  45      12.807 -13.208   1.529  1.00  1.630          C  
ATOM    703  C   ASN A  45      14.110 -12.731   0.923  1.00  1.510          C  
ATOM    704  O   ASN A  45      15.181 -13.232   1.256  1.00  1.560          O  
ATOM    705  CB  ASN A  45      12.478 -14.646   1.191  1.00  2.240          C  
ATOM    706  CG  ASN A  45      11.535 -15.244   2.223  1.00  2.240          C  
ATOM    707  OD1 ASN A  45      11.282 -14.631   3.264  1.00  2.240          O  
ATOM    708  ND2 ASN A  45      11.051 -16.427   1.998  1.00  2.240          N  
ATOM    709  H   ASN A  45      11.191 -12.287   0.456  1.00  1.820          H  
ATOM    710  HA  ASN A  45      12.962 -13.216   2.582  1.00  1.960          H  
ATOM    711 1HB  ASN A  45      12.033 -14.713   0.199  1.00  2.690          H  
ATOM    712 2HB  ASN A  45      13.387 -15.230   1.203  1.00  2.690          H  
ATOM    713 1HD2 ASN A  45      10.453 -16.847   2.675  1.00  2.690          H  
ATOM    714 2HD2 ASN A  45      11.268 -16.963   1.174  1.00  2.690          H  
ATOM    715  N   TRP A  46      14.050 -11.735   0.056  1.00  1.460          N  
ATOM    716  CA  TRP A  46      15.269 -11.162  -0.466  1.00  1.510          C  
ATOM    717  C   TRP A  46      15.967 -10.575   0.739  1.00  1.470          C  
ATOM    718  O   TRP A  46      17.158 -10.776   0.976  1.00  1.550          O  
ATOM    719  CB  TRP A  46      14.958 -10.058  -1.454  1.00  2.090          C  
ATOM    720  CG  TRP A  46      16.120  -9.525  -2.211  1.00  2.090          C  
ATOM    721  CD1 TRP A  46      16.496  -9.978  -3.408  1.00  2.090          C  
ATOM    722  CD2 TRP A  46      17.056  -8.456  -1.885  1.00  2.090          C  
ATOM    723  NE1 TRP A  46      17.543  -9.284  -3.861  1.00  2.090          N  
ATOM    724  CE2 TRP A  46      17.907  -8.348  -2.958  1.00  2.090          C  
ATOM    725  CE3 TRP A  46      17.215  -7.602  -0.807  1.00  2.090          C  
ATOM    726  CZ2 TRP A  46      18.929  -7.414  -3.006  1.00  2.090          C  
ATOM    727  CZ3 TRP A  46      18.228  -6.660  -0.842  1.00  2.090          C  
ATOM    728  CH2 TRP A  46      19.067  -6.566  -1.918  1.00  2.090          C  
ATOM    729  H   TRP A  46      13.144 -11.386  -0.272  1.00  1.750          H  
ATOM    730  HA  TRP A  46      15.899 -11.923  -0.906  1.00  1.810          H  
ATOM    731 1HB  TRP A  46      14.226 -10.425  -2.175  1.00  2.510          H  
ATOM    732 2HB  TRP A  46      14.488  -9.228  -0.931  1.00  2.510          H  
ATOM    733  HD1 TRP A  46      16.010 -10.782  -3.950  1.00  2.510          H  
ATOM    734  HE1 TRP A  46      17.982  -9.438  -4.728  1.00  2.510          H  
ATOM    735  HE3 TRP A  46      16.562  -7.677   0.027  1.00  2.510          H  
ATOM    736  HZ2 TRP A  46      19.606  -7.336  -3.860  1.00  2.510          H  
ATOM    737  HZ3 TRP A  46      18.342  -5.998   0.001  1.00  2.510          H  
ATOM    738  HH2 TRP A  46      19.854  -5.815  -1.917  1.00  2.510          H  
ATOM    739  N   VAL A  47      15.188  -9.866   1.537  1.00  1.430          N  
ATOM    740  CA  VAL A  47      15.740  -9.216   2.692  1.00  1.510          C  
ATOM    741  C   VAL A  47      16.123 -10.180   3.821  1.00  1.510          C  
ATOM    742  O   VAL A  47      17.142  -9.947   4.468  1.00  1.610          O  
ATOM    743  CB  VAL A  47      14.807  -8.117   3.132  1.00  2.080          C  
ATOM    744  CG1 VAL A  47      14.613  -7.200   1.975  1.00  2.080          C  
ATOM    745  CG2 VAL A  47      13.487  -8.637   3.580  1.00  2.080          C  
ATOM    746  H   VAL A  47      14.204  -9.746   1.277  1.00  1.720          H  
ATOM    747  HA  VAL A  47      16.654  -8.717   2.374  1.00  1.810          H  
ATOM    748  HB  VAL A  47      15.269  -7.565   3.917  1.00  2.500          H  
ATOM    749 1HG1 VAL A  47      13.990  -6.420   2.283  1.00  2.500          H  
ATOM    750 2HG1 VAL A  47      15.554  -6.817   1.674  1.00  2.500          H  
ATOM    751 3HG1 VAL A  47      14.149  -7.711   1.141  1.00  2.500          H  
ATOM    752 1HG2 VAL A  47      12.882  -7.793   3.854  1.00  2.500          H  
ATOM    753 2HG2 VAL A  47      13.034  -9.147   2.773  1.00  2.500          H  
ATOM    754 3HG2 VAL A  47      13.575  -9.302   4.426  1.00  2.500          H  
ATOM    755  N   CYS A  48      15.378 -11.265   4.091  1.00  1.480          N  
ATOM    756  CA  CYS A  48      15.954 -12.145   5.101  1.00  1.560          C  
ATOM    757  C   CYS A  48      17.210 -12.796   4.551  1.00  1.540          C  
ATOM    758  O   CYS A  48      18.165 -13.035   5.290  1.00  1.600          O  
ATOM    759  CB  CYS A  48      14.982 -13.230   5.550  1.00  2.150          C  
ATOM    760  SG  CYS A  48      14.555 -14.375   4.261  1.00  2.150          S  
ATOM    761  H   CYS A  48      14.479 -11.468   3.658  1.00  1.780          H  
ATOM    762  HA  CYS A  48      16.218 -11.546   5.973  1.00  1.870          H  
ATOM    763 1HB  CYS A  48      15.412 -13.789   6.375  1.00  2.580          H  
ATOM    764 2HB  CYS A  48      14.062 -12.768   5.904  1.00  2.580          H  
ATOM    765  N   ALA A  49      17.295 -13.006   3.232  1.00  1.510          N  
ATOM    766  CA  ALA A  49      18.518 -13.588   2.745  1.00  1.580          C  
ATOM    767  C   ALA A  49      19.643 -12.643   3.118  1.00  1.540          C  
ATOM    768  O   ALA A  49      20.647 -13.072   3.670  1.00  1.630          O  
ATOM    769  CB  ALA A  49      18.466 -13.845   1.249  1.00  2.180          C  
ATOM    770  H   ALA A  49      16.495 -12.860   2.610  1.00  1.810          H  
ATOM    771  HA  ALA A  49      18.671 -14.526   3.260  1.00  1.900          H  
ATOM    772 1HB  ALA A  49      19.401 -14.287   0.916  1.00  2.620          H  
ATOM    773 2HB  ALA A  49      17.640 -14.524   1.037  1.00  2.620          H  
ATOM    774 3HB  ALA A  49      18.305 -12.914   0.727  1.00  2.620          H  
ATOM    775  N   ALA A  50      19.423 -11.327   2.985  1.00  1.480          N  
ATOM    776  CA  ALA A  50      20.443 -10.353   3.368  1.00  1.520          C  
ATOM    777  C   ALA A  50      20.833 -10.518   4.844  1.00  1.490          C  
ATOM    778  O   ALA A  50      22.028 -10.476   5.193  1.00  1.560          O  
ATOM    779  CB  ALA A  50      19.924  -8.950   3.150  1.00  2.110          C  
ATOM    780  H   ALA A  50      18.570 -11.027   2.500  1.00  1.780          H  
ATOM    781  HA  ALA A  50      21.322 -10.521   2.752  1.00  1.820          H  
ATOM    782 1HB  ALA A  50      20.694  -8.259   3.430  1.00  2.530          H  
ATOM    783 2HB  ALA A  50      19.649  -8.814   2.117  1.00  2.530          H  
ATOM    784 3HB  ALA A  50      19.065  -8.782   3.758  1.00  2.530          H  
ATOM    785  N   LYS A  51      19.834 -10.811   5.689  1.00  1.450          N  
ATOM    786  CA  LYS A  51      20.008 -11.053   7.130  1.00  1.500          C  
ATOM    787  C   LYS A  51      21.025 -12.148   7.399  1.00  1.480          C  
ATOM    788  O   LYS A  51      21.729 -12.109   8.413  1.00  1.530          O  
ATOM    789  CB  LYS A  51      18.706 -11.481   7.819  1.00  2.080          C  
ATOM    790  CG  LYS A  51      18.801 -11.630   9.333  1.00  2.080          C  
ATOM    791  CD  LYS A  51      17.451 -11.979   9.937  1.00  2.080          C  
ATOM    792  CE  LYS A  51      17.558 -12.175  11.442  1.00  2.080          C  
ATOM    793  NZ  LYS A  51      16.241 -12.515  12.063  1.00  2.080          N  
ATOM    794  H   LYS A  51      18.883 -10.785   5.301  1.00  1.740          H  
ATOM    795  HA  LYS A  51      20.364 -10.134   7.591  1.00  1.800          H  
ATOM    796 1HB  LYS A  51      17.890 -10.838   7.540  1.00  2.500          H  
ATOM    797 2HB  LYS A  51      18.453 -12.471   7.500  1.00  2.500          H  
ATOM    798 1HG  LYS A  51      19.494 -12.438   9.573  1.00  2.500          H  
ATOM    799 2HG  LYS A  51      19.183 -10.709   9.772  1.00  2.500          H  
ATOM    800 1HD  LYS A  51      16.735 -11.186   9.721  1.00  2.500          H  
ATOM    801 2HD  LYS A  51      17.093 -12.906   9.486  1.00  2.500          H  
ATOM    802 1HE  LYS A  51      18.262 -12.982  11.643  1.00  2.500          H  
ATOM    803 2HE  LYS A  51      17.935 -11.257  11.894  1.00  2.500          H  
ATOM    804 1HZ  LYS A  51      16.359 -12.637  13.060  1.00  2.500          H  
ATOM    805 2HZ  LYS A  51      15.580 -11.770  11.894  1.00  2.500          H  
ATOM    806 3HZ  LYS A  51      15.888 -13.372  11.660  1.00  2.500          H  
ATOM    807  N   PHE A  52      21.052 -13.174   6.547  1.00  1.500          N  
ATOM    808  CA  PHE A  52      21.938 -14.301   6.780  1.00  1.590          C  
ATOM    809  C   PHE A  52      23.201 -14.286   5.902  1.00  1.510          C  
ATOM    810  O   PHE A  52      24.233 -14.824   6.311  1.00  1.670          O  
ATOM    811  CB  PHE A  52      21.180 -15.583   6.483  1.00  2.190          C  
ATOM    812  CG  PHE A  52      19.943 -15.798   7.313  1.00  2.190          C  
ATOM    813  CD1 PHE A  52      18.692 -15.629   6.730  1.00  2.190          C  
ATOM    814  CD2 PHE A  52      20.004 -16.156   8.645  1.00  2.190          C  
ATOM    815  CE1 PHE A  52      17.545 -15.807   7.444  1.00  2.190          C  
ATOM    816  CE2 PHE A  52      18.842 -16.338   9.372  1.00  2.190          C  
ATOM    817  CZ  PHE A  52      17.610 -16.161   8.765  1.00  2.190          C  
ATOM    818  H   PHE A  52      20.417 -13.182   5.735  1.00  1.800          H  
ATOM    819  HA  PHE A  52      22.242 -14.287   7.825  1.00  1.910          H  
ATOM    820 1HB  PHE A  52      20.881 -15.523   5.469  1.00  2.630          H  
ATOM    821 2HB  PHE A  52      21.835 -16.442   6.594  1.00  2.630          H  
ATOM    822  HD1 PHE A  52      18.627 -15.346   5.683  1.00  2.630          H  
ATOM    823  HD2 PHE A  52      20.977 -16.292   9.121  1.00  2.630          H  
ATOM    824  HE1 PHE A  52      16.583 -15.673   6.960  1.00  2.630          H  
ATOM    825  HE2 PHE A  52      18.896 -16.620  10.424  1.00  2.630          H  
ATOM    826  HZ  PHE A  52      16.692 -16.308   9.332  1.00  2.630          H  
ATOM    827  N   GLU A  53      23.125 -13.672   4.712  1.00  1.380          N  
ATOM    828  CA  GLU A  53      24.244 -13.636   3.766  1.00  1.400          C  
ATOM    829  C   GLU A  53      25.263 -12.539   4.123  1.00  1.360          C  
ATOM    830  O   GLU A  53      26.473 -12.755   4.042  1.00  1.470          O  
ATOM    831  CB  GLU A  53      23.738 -13.359   2.331  1.00  1.950          C  
ATOM    832  CG  GLU A  53      22.841 -14.437   1.621  1.00  1.950          C  
ATOM    833  CD  GLU A  53      23.487 -15.789   1.327  1.00  1.950          C  
ATOM    834  OE1 GLU A  53      24.585 -16.032   1.759  1.00  1.950          O  
ATOM    835  OE2 GLU A  53      22.864 -16.571   0.615  1.00  1.950          O  
ATOM    836  H   GLU A  53      22.238 -13.272   4.426  1.00  1.660          H  
ATOM    837  HA  GLU A  53      24.751 -14.600   3.790  1.00  1.680          H  
ATOM    838 1HB  GLU A  53      23.154 -12.436   2.347  1.00  2.340          H  
ATOM    839 2HB  GLU A  53      24.578 -13.177   1.688  1.00  2.340          H  
ATOM    840 1HG  GLU A  53      21.978 -14.602   2.236  1.00  2.340          H  
ATOM    841 2HG  GLU A  53      22.493 -14.007   0.679  1.00  2.340          H  
ATOM    842  N   SER A  54      24.770 -11.360   4.533  1.00  1.290          N  
ATOM    843  CA  SER A  54      25.616 -10.212   4.852  1.00  1.330          C  
ATOM    844  C   SER A  54      25.227  -9.515   6.151  1.00  1.370          C  
ATOM    845  O   SER A  54      25.887  -8.562   6.562  1.00  1.410          O  
ATOM    846  CB  SER A  54      25.509  -9.159   3.766  1.00  1.850          C  
ATOM    847  OG  SER A  54      24.206  -8.639   3.689  1.00  1.850          O  
ATOM    848  H   SER A  54      23.767 -11.223   4.587  1.00  1.550          H  
ATOM    849  HA  SER A  54      26.647 -10.550   4.934  1.00  1.600          H  
ATOM    850 1HB  SER A  54      26.185  -8.350   3.994  1.00  2.220          H  
ATOM    851 2HB  SER A  54      25.800  -9.574   2.804  1.00  2.220          H  
ATOM    852  HG  SER A  54      23.720  -9.214   3.075  1.00  2.220          H  
ATOM    853  N   ASN A  55      24.138  -9.951   6.794  1.00  1.410          N  
ATOM    854  CA  ASN A  55      23.594  -9.290   7.982  1.00  1.530          C  
ATOM    855  C   ASN A  55      23.304  -7.853   7.623  1.00  1.600          C  
ATOM    856  O   ASN A  55      23.581  -6.925   8.383  1.00  1.720          O  
ATOM    857  CB  ASN A  55      24.531  -9.372   9.178  1.00  2.090          C  
ATOM    858  CG  ASN A  55      23.818  -9.071  10.493  1.00  2.090          C  
ATOM    859  OD1 ASN A  55      22.624  -9.363  10.655  1.00  2.090          O  
ATOM    860  ND2 ASN A  55      24.538  -8.500  11.433  1.00  2.090          N  
ATOM    861  H   ASN A  55      23.614 -10.725   6.402  1.00  1.690          H  
ATOM    862  HA  ASN A  55      22.647  -9.755   8.245  1.00  1.840          H  
ATOM    863 1HB  ASN A  55      24.962 -10.371   9.229  1.00  2.510          H  
ATOM    864 2HB  ASN A  55      25.349  -8.664   9.055  1.00  2.510          H  
ATOM    865 1HD2 ASN A  55      24.127  -8.282  12.320  1.00  2.510          H  
ATOM    866 2HD2 ASN A  55      25.498  -8.284  11.260  1.00  2.510          H  
ATOM    867  N   PHE A  56      22.769  -7.704   6.418  1.00  1.570          N  
ATOM    868  CA  PHE A  56      22.367  -6.455   5.788  1.00  1.700          C  
ATOM    869  C   PHE A  56      23.502  -5.424   5.627  1.00  1.690          C  
ATOM    870  O   PHE A  56      23.226  -4.239   5.389  1.00  1.840          O  
ATOM    871  CB  PHE A  56      21.299  -5.785   6.613  1.00  2.330          C  
ATOM    872  CG  PHE A  56      20.220  -6.655   7.138  1.00  2.330          C  
ATOM    873  CD1 PHE A  56      20.155  -6.886   8.497  1.00  2.330          C  
ATOM    874  CD2 PHE A  56      19.281  -7.208   6.339  1.00  2.330          C  
ATOM    875  CE1 PHE A  56      19.161  -7.640   9.027  1.00  2.330          C  
ATOM    876  CE2 PHE A  56      18.284  -7.959   6.856  1.00  2.330          C  
ATOM    877  CZ  PHE A  56      18.218  -8.173   8.209  1.00  2.330          C  
ATOM    878  H   PHE A  56      22.583  -8.585   5.927  1.00  1.880          H  
ATOM    879  HA  PHE A  56      21.977  -6.687   4.799  1.00  2.040          H  
ATOM    880 1HB  PHE A  56      21.738  -5.275   7.439  1.00  2.790          H  
ATOM    881 2HB  PHE A  56      20.827  -5.029   5.998  1.00  2.790          H  
ATOM    882  HD1 PHE A  56      20.915  -6.440   9.146  1.00  2.790          H  
ATOM    883  HD2 PHE A  56      19.331  -7.041   5.296  1.00  2.790          H  
ATOM    884  HE1 PHE A  56      19.121  -7.808  10.100  1.00  2.790          H  
ATOM    885  HE2 PHE A  56      17.541  -8.389   6.198  1.00  2.790          H  
ATOM    886  HZ  PHE A  56      17.421  -8.772   8.629  1.00  2.790          H  
ATOM    887  N   ASN A  57      24.765  -5.861   5.763  1.00  1.570          N  
ATOM    888  CA  ASN A  57      25.954  -5.022   5.660  1.00  1.590          C  
ATOM    889  C   ASN A  57      26.381  -4.820   4.210  1.00  1.560          C  
ATOM    890  O   ASN A  57      26.786  -5.766   3.518  1.00  1.450          O  
ATOM    891  CB  ASN A  57      27.078  -5.605   6.495  1.00  2.220          C  
ATOM    892  CG  ASN A  57      28.297  -4.722   6.579  1.00  2.220          C  
ATOM    893  OD1 ASN A  57      28.598  -3.912   5.682  1.00  2.220          O  
ATOM    894  ND2 ASN A  57      29.022  -4.867   7.675  1.00  2.220          N  
ATOM    895  H   ASN A  57      24.932  -6.843   5.989  1.00  1.880          H  
ATOM    896  HA  ASN A  57      25.715  -4.044   6.064  1.00  1.910          H  
ATOM    897 1HB  ASN A  57      26.706  -5.799   7.504  1.00  2.660          H  
ATOM    898 2HB  ASN A  57      27.365  -6.557   6.080  1.00  2.660          H  
ATOM    899 1HD2 ASN A  57      29.843  -4.312   7.816  1.00  2.660          H  
ATOM    900 2HD2 ASN A  57      28.743  -5.529   8.374  1.00  2.660          H  
ATOM    901  N   THR A  58      26.312  -3.578   3.738  1.00  1.690          N  
ATOM    902  CA  THR A  58      26.566  -3.319   2.321  1.00  1.740          C  
ATOM    903  C   THR A  58      27.967  -3.672   1.875  1.00  1.690          C  
ATOM    904  O   THR A  58      28.174  -3.881   0.694  1.00  1.710          O  
ATOM    905  CB  THR A  58      26.422  -1.842   1.936  1.00  2.420          C  
ATOM    906  OG1 THR A  58      27.414  -1.084   2.600  1.00  2.420          O  
ATOM    907  CG2 THR A  58      25.091  -1.312   2.317  1.00  2.420          C  
ATOM    908  H   THR A  58      26.021  -2.824   4.375  1.00  2.030          H  
ATOM    909  HA  THR A  58      25.877  -3.913   1.729  1.00  2.090          H  
ATOM    910  HB  THR A  58      26.556  -1.746   0.874  1.00  2.900          H  
ATOM    911  HG1 THR A  58      28.246  -1.163   2.107  1.00  2.900          H  
ATOM    912 1HG2 THR A  58      25.019  -0.273   2.029  1.00  2.900          H  
ATOM    913 2HG2 THR A  58      24.345  -1.862   1.807  1.00  2.900          H  
ATOM    914 3HG2 THR A  58      24.949  -1.402   3.384  1.00  2.900          H  
ATOM    915  N   GLN A  59      28.947  -3.700   2.776  1.00  1.690          N  
ATOM    916  CA  GLN A  59      30.318  -3.963   2.335  1.00  1.730          C  
ATOM    917  C   GLN A  59      30.803  -5.372   2.663  1.00  1.590          C  
ATOM    918  O   GLN A  59      32.005  -5.637   2.642  1.00  1.670          O  
ATOM    919  CB  GLN A  59      31.310  -2.922   2.889  1.00  2.410          C  
ATOM    920  CG  GLN A  59      31.523  -2.923   4.412  1.00  2.410          C  
ATOM    921  CD  GLN A  59      32.518  -1.843   4.890  1.00  2.410          C  
ATOM    922  OE1 GLN A  59      32.638  -0.753   4.291  1.00  2.410          O  
ATOM    923  NE2 GLN A  59      33.246  -2.147   5.963  1.00  2.410          N  
ATOM    924  H   GLN A  59      28.733  -3.554   3.766  1.00  2.030          H  
ATOM    925  HA  GLN A  59      30.336  -3.853   1.254  1.00  2.080          H  
ATOM    926 1HB  GLN A  59      32.281  -3.067   2.416  1.00  2.890          H  
ATOM    927 2HB  GLN A  59      30.962  -1.927   2.607  1.00  2.890          H  
ATOM    928 1HG  GLN A  59      30.580  -2.714   4.887  1.00  2.890          H  
ATOM    929 2HG  GLN A  59      31.895  -3.900   4.727  1.00  2.890          H  
ATOM    930 1HE2 GLN A  59      33.915  -1.492   6.321  1.00  2.890          H  
ATOM    931 2HE2 GLN A  59      33.131  -3.034   6.417  1.00  2.890          H  
ATOM    932  N   ALA A  60      29.891  -6.263   3.022  1.00  1.440          N  
ATOM    933  CA  ALA A  60      30.264  -7.636   3.339  1.00  1.390          C  
ATOM    934  C   ALA A  60      30.816  -8.417   2.140  1.00  1.380          C  
ATOM    935  O   ALA A  60      30.316  -8.273   1.010  1.00  1.350          O  
ATOM    936  CB  ALA A  60      29.051  -8.373   3.858  1.00  1.970          C  
ATOM    937  H   ALA A  60      28.900  -5.995   3.053  1.00  1.730          H  
ATOM    938  HA  ALA A  60      31.035  -7.604   4.110  1.00  1.670          H  
ATOM    939 1HB  ALA A  60      29.321  -9.393   4.126  1.00  2.360          H  
ATOM    940 2HB  ALA A  60      28.654  -7.863   4.725  1.00  2.360          H  
ATOM    941 3HB  ALA A  60      28.301  -8.388   3.071  1.00  2.360          H  
ATOM    942  N   THR A  61      31.803  -9.294   2.404  1.00  1.490          N  
ATOM    943  CA  THR A  61      32.334 -10.220   1.393  1.00  1.550          C  
ATOM    944  C   THR A  61      32.559 -11.635   1.936  1.00  1.630          C  
ATOM    945  O   THR A  61      32.846 -11.827   3.123  1.00  1.830          O  
ATOM    946  CB  THR A  61      33.686  -9.759   0.810  1.00  2.150          C  
ATOM    947  OG1 THR A  61      34.669  -9.715   1.858  1.00  2.150          O  
ATOM    948  CG2 THR A  61      33.564  -8.411   0.151  1.00  2.150          C  
ATOM    949  H   THR A  61      32.194  -9.332   3.335  1.00  1.790          H  
ATOM    950  HA  THR A  61      31.613 -10.288   0.584  1.00  1.860          H  
ATOM    951  HB  THR A  61      34.003 -10.480   0.063  1.00  2.580          H  
ATOM    952  HG1 THR A  61      34.832 -10.608   2.191  1.00  2.580          H  
ATOM    953 1HG2 THR A  61      34.522  -8.120  -0.271  1.00  2.580          H  
ATOM    954 2HG2 THR A  61      32.825  -8.490  -0.633  1.00  2.580          H  
ATOM    955 3HG2 THR A  61      33.250  -7.664   0.876  1.00  2.580          H  
ATOM    956  N   ASN A  62      32.577 -12.602   1.020  1.00  1.560          N  
ATOM    957  CA  ASN A  62      32.878 -14.012   1.311  1.00  1.690          C  
ATOM    958  C   ASN A  62      33.824 -14.651   0.288  1.00  1.710          C  
ATOM    959  O   ASN A  62      33.525 -14.728  -0.902  1.00  1.600          O  
ATOM    960  CB  ASN A  62      31.603 -14.823   1.403  1.00  2.310          C  
ATOM    961  CG  ASN A  62      31.832 -16.222   1.755  1.00  2.310          C  
ATOM    962  OD1 ASN A  62      32.521 -16.523   2.738  1.00  2.310          O  
ATOM    963  ND2 ASN A  62      31.283 -17.103   0.950  1.00  2.310          N  
ATOM    964  H   ASN A  62      32.261 -12.327   0.084  1.00  1.870          H  
ATOM    965  HA  ASN A  62      33.380 -14.059   2.278  1.00  2.030          H  
ATOM    966 1HB  ASN A  62      30.936 -14.374   2.141  1.00  2.780          H  
ATOM    967 2HB  ASN A  62      31.101 -14.816   0.479  1.00  2.780          H  
ATOM    968 1HD2 ASN A  62      31.410 -18.082   1.111  1.00  2.780          H  
ATOM    969 2HD2 ASN A  62      30.740 -16.785   0.124  1.00  2.780          H  
ATOM    970  N   ARG A  63      35.010 -15.064   0.719  1.00  1.900          N  
ATOM    971  CA  ARG A  63      35.958 -15.657  -0.235  1.00  1.970          C  
ATOM    972  C   ARG A  63      35.643 -17.139  -0.480  1.00  2.060          C  
ATOM    973  O   ARG A  63      35.482 -17.907   0.470  1.00  2.200          O  
ATOM    974  CB  ARG A  63      37.385 -15.508   0.267  1.00  2.730          C  
ATOM    975  CG  ARG A  63      38.459 -16.022  -0.685  1.00  2.730          C  
ATOM    976  CD  ARG A  63      39.821 -15.743  -0.169  1.00  2.730          C  
ATOM    977  NE  ARG A  63      40.857 -16.225  -1.077  1.00  2.730          N  
ATOM    978  CZ  ARG A  63      42.190 -16.131  -0.863  1.00  2.730          C  
ATOM    979  NH1 ARG A  63      42.653 -15.567   0.236  1.00  2.730          N  
ATOM    980  NH2 ARG A  63      43.034 -16.608  -1.765  1.00  2.730          N  
ATOM    981  H   ARG A  63      35.244 -14.990   1.702  1.00  2.280          H  
ATOM    982  HA  ARG A  63      35.878 -15.129  -1.186  1.00  2.360          H  
ATOM    983 1HB  ARG A  63      37.591 -14.457   0.455  1.00  3.280          H  
ATOM    984 2HB  ARG A  63      37.495 -16.041   1.210  1.00  3.280          H  
ATOM    985 1HG  ARG A  63      38.360 -17.104  -0.809  1.00  3.280          H  
ATOM    986 2HG  ARG A  63      38.347 -15.535  -1.658  1.00  3.280          H  
ATOM    987 1HD  ARG A  63      39.945 -14.667  -0.043  1.00  3.280          H  
ATOM    988 2HD  ARG A  63      39.944 -16.244   0.792  1.00  3.280          H  
ATOM    989  HE  ARG A  63      40.550 -16.667  -1.937  1.00  3.280          H  
ATOM    990 1HH1 ARG A  63      42.017 -15.201   0.928  1.00  3.280          H  
ATOM    991 2HH1 ARG A  63      43.650 -15.499   0.389  1.00  3.280          H  
ATOM    992 1HH2 ARG A  63      42.683 -17.040  -2.608  1.00  3.280          H  
ATOM    993 2HH2 ARG A  63      44.030 -16.541  -1.614  1.00  3.280          H  
ATOM    994  N   ASN A  64      35.561 -17.536  -1.755  1.00  2.020          N  
ATOM    995  CA  ASN A  64      35.253 -18.907  -2.151  1.00  2.150          C  
ATOM    996  C   ASN A  64      36.499 -19.732  -2.451  1.00  2.360          C  
ATOM    997  O   ASN A  64      37.572 -19.203  -2.762  1.00  2.410          O  
ATOM    998  CB  ASN A  64      34.310 -18.928  -3.328  1.00  2.960          C  
ATOM    999  CG  ASN A  64      32.973 -18.356  -3.001  1.00  2.960          C  
ATOM   1000  OD1 ASN A  64      32.405 -18.651  -1.938  1.00  2.960          O  
ATOM   1001  ND2 ASN A  64      32.471 -17.554  -3.896  1.00  2.960          N  
ATOM   1002  H   ASN A  64      35.713 -16.862  -2.511  1.00  2.420          H  
ATOM   1003  HA  ASN A  64      34.750 -19.393  -1.314  1.00  2.580          H  
ATOM   1004 1HB  ASN A  64      34.745 -18.367  -4.148  1.00  3.550          H  
ATOM   1005 2HB  ASN A  64      34.180 -19.950  -3.679  1.00  3.550          H  
ATOM   1006 1HD2 ASN A  64      31.549 -17.111  -3.762  1.00  3.550          H  
ATOM   1007 2HD2 ASN A  64      32.992 -17.377  -4.742  1.00  3.550          H  
ATOM   1008  N   THR A  65      36.341 -21.049  -2.417  1.00  2.520          N  
ATOM   1009  CA  THR A  65      37.436 -21.971  -2.673  1.00  2.750          C  
ATOM   1010  C   THR A  65      37.886 -22.041  -4.133  1.00  2.750          C  
ATOM   1011  O   THR A  65      38.972 -22.546  -4.417  1.00  2.890          O  
ATOM   1012  CB  THR A  65      37.046 -23.373  -2.183  1.00  3.760          C  
ATOM   1013  OG1 THR A  65      35.855 -23.793  -2.864  1.00  3.760          O  
ATOM   1014  CG2 THR A  65      36.788 -23.338  -0.682  1.00  3.760          C  
ATOM   1015  H   THR A  65      35.438 -21.441  -2.185  1.00  3.020          H  
ATOM   1016  HA  THR A  65      38.292 -21.638  -2.084  1.00  3.300          H  
ATOM   1017  HB  THR A  65      37.851 -24.073  -2.404  1.00  4.510          H  
ATOM   1018  HG1 THR A  65      35.716 -24.736  -2.709  1.00  4.510          H  
ATOM   1019 1HG2 THR A  65      36.510 -24.334  -0.340  1.00  4.510          H  
ATOM   1020 2HG2 THR A  65      37.695 -23.018  -0.170  1.00  4.510          H  
ATOM   1021 3HG2 THR A  65      35.984 -22.642  -0.458  1.00  4.510          H  
ATOM   1022  N   ASP A  66      37.081 -21.524  -5.072  1.00  2.630          N  
ATOM   1023  CA  ASP A  66      37.494 -21.530  -6.473  1.00  2.680          C  
ATOM   1024  C   ASP A  66      38.203 -20.229  -6.854  1.00  2.590          C  
ATOM   1025  O   ASP A  66      38.523 -20.016  -8.026  1.00  2.640          O  
ATOM   1026  CB  ASP A  66      36.311 -21.759  -7.427  1.00  3.730          C  
ATOM   1027  CG  ASP A  66      35.271 -20.638  -7.403  1.00  3.730          C  
ATOM   1028  OD1 ASP A  66      35.451 -19.690  -6.642  1.00  3.730          O  
ATOM   1029  OD2 ASP A  66      34.319 -20.682  -8.179  1.00  3.730          O  
ATOM   1030  H   ASP A  66      36.189 -21.119  -4.818  1.00  3.160          H  
ATOM   1031  HA  ASP A  66      38.198 -22.349  -6.619  1.00  3.220          H  
ATOM   1032 1HB  ASP A  66      36.691 -21.858  -8.445  1.00  4.480          H  
ATOM   1033 2HB  ASP A  66      35.820 -22.698  -7.172  1.00  4.480          H  
ATOM   1034  N   GLY A  67      38.477 -19.361  -5.874  1.00  2.500          N  
ATOM   1035  CA  GLY A  67      39.155 -18.102  -6.126  1.00  2.450          C  
ATOM   1036  C   GLY A  67      38.197 -16.929  -6.310  1.00  2.230          C  
ATOM   1037  O   GLY A  67      38.637 -15.775  -6.320  1.00  2.190          O  
ATOM   1038  H   GLY A  67      38.186 -19.545  -4.910  1.00  3.000          H  
ATOM   1039 1HA  GLY A  67      39.824 -17.892  -5.293  1.00  2.940          H  
ATOM   1040 2HA  GLY A  67      39.780 -18.204  -7.012  1.00  2.940          H  
ATOM   1041  N   SER A  68      36.902 -17.207  -6.467  1.00  2.110          N  
ATOM   1042  CA  SER A  68      35.923 -16.139  -6.621  1.00  1.930          C  
ATOM   1043  C   SER A  68      35.605 -15.586  -5.249  1.00  1.790          C  
ATOM   1044  O   SER A  68      36.006 -16.177  -4.239  1.00  1.860          O  
ATOM   1045  CB  SER A  68      34.650 -16.639  -7.292  1.00  2.770          C  
ATOM   1046  OG  SER A  68      33.920 -17.498  -6.466  1.00  2.770          O  
ATOM   1047  H   SER A  68      36.575 -18.183  -6.470  1.00  2.530          H  
ATOM   1048  HA  SER A  68      36.354 -15.335  -7.219  1.00  2.320          H  
ATOM   1049 1HB  SER A  68      34.030 -15.793  -7.576  1.00  3.330          H  
ATOM   1050 2HB  SER A  68      34.915 -17.173  -8.201  1.00  3.330          H  
ATOM   1051  HG  SER A  68      34.379 -18.365  -6.524  1.00  3.330          H  
ATOM   1052  N   THR A  69      34.931 -14.442  -5.215  1.00  1.650          N  
ATOM   1053  CA  THR A  69      34.470 -13.814  -3.982  1.00  1.550          C  
ATOM   1054  C   THR A  69      33.003 -13.390  -4.143  1.00  1.430          C  
ATOM   1055  O   THR A  69      32.587 -12.931  -5.209  1.00  1.430          O  
ATOM   1056  CB  THR A  69      35.377 -12.613  -3.586  1.00  2.210          C  
ATOM   1057  OG1 THR A  69      36.721 -13.063  -3.376  1.00  2.210          O  
ATOM   1058  CG2 THR A  69      34.885 -11.918  -2.306  1.00  2.210          C  
ATOM   1059  H   THR A  69      34.689 -13.994  -6.099  1.00  1.980          H  
ATOM   1060  HA  THR A  69      34.511 -14.548  -3.179  1.00  1.860          H  
ATOM   1061  HB  THR A  69      35.392 -11.917  -4.392  1.00  2.650          H  
ATOM   1062  HG1 THR A  69      37.099 -13.304  -4.234  1.00  2.650          H  
ATOM   1063 1HG2 THR A  69      35.550 -11.088  -2.076  1.00  2.650          H  
ATOM   1064 2HG2 THR A  69      33.881 -11.532  -2.443  1.00  2.650          H  
ATOM   1065 3HG2 THR A  69      34.892 -12.618  -1.486  1.00  2.650          H  
ATOM   1066  N   ASP A  70      32.211 -13.580  -3.108  1.00  1.400          N  
ATOM   1067  CA  ASP A  70      30.831 -13.130  -3.108  1.00  1.350          C  
ATOM   1068  C   ASP A  70      30.790 -11.706  -2.529  1.00  1.310          C  
ATOM   1069  O   ASP A  70      31.395 -11.451  -1.483  1.00  1.380          O  
ATOM   1070  CB  ASP A  70      29.995 -14.033  -2.244  1.00  1.910          C  
ATOM   1071  CG  ASP A  70      29.876 -15.521  -2.673  1.00  1.910          C  
ATOM   1072  OD1 ASP A  70      29.961 -15.864  -3.852  1.00  1.910          O  
ATOM   1073  OD2 ASP A  70      29.791 -16.329  -1.764  1.00  1.910          O  
ATOM   1074  H   ASP A  70      32.601 -14.030  -2.281  1.00  1.680          H  
ATOM   1075  HA  ASP A  70      30.448 -13.109  -4.124  1.00  1.620          H  
ATOM   1076 1HB  ASP A  70      30.322 -13.956  -1.248  1.00  2.290          H  
ATOM   1077 2HB  ASP A  70      29.035 -13.644  -2.272  1.00  2.290          H  
ATOM   1078  N   TYR A  71      30.068 -10.779  -3.165  1.00  1.280          N  
ATOM   1079  CA  TYR A  71      30.012  -9.397  -2.668  1.00  1.310          C  
ATOM   1080  C   TYR A  71      28.603  -8.801  -2.406  1.00  1.330          C  
ATOM   1081  O   TYR A  71      27.639  -9.078  -3.131  1.00  1.340          O  
ATOM   1082  CB  TYR A  71      30.680  -8.495  -3.715  1.00  1.820          C  
ATOM   1083  CG  TYR A  71      32.162  -8.736  -4.014  1.00  1.820          C  
ATOM   1084  CD1 TYR A  71      32.566  -9.696  -4.905  1.00  1.820          C  
ATOM   1085  CD2 TYR A  71      33.098  -7.946  -3.441  1.00  1.820          C  
ATOM   1086  CE1 TYR A  71      33.911  -9.828  -5.184  1.00  1.820          C  
ATOM   1087  CE2 TYR A  71      34.436  -8.085  -3.719  1.00  1.820          C  
ATOM   1088  CZ  TYR A  71      34.838  -9.031  -4.600  1.00  1.820          C  
ATOM   1089  OH  TYR A  71      36.192  -9.188  -4.923  1.00  1.820          O  
ATOM   1090  H   TYR A  71      29.605 -11.028  -4.043  1.00  1.540          H  
ATOM   1091  HA  TYR A  71      30.562  -9.349  -1.727  1.00  1.570          H  
ATOM   1092 1HB  TYR A  71      30.144  -8.614  -4.653  1.00  2.190          H  
ATOM   1093 2HB  TYR A  71      30.561  -7.452  -3.417  1.00  2.190          H  
ATOM   1094  HD1 TYR A  71      31.834 -10.344  -5.398  1.00  2.190          H  
ATOM   1095  HD2 TYR A  71      32.783  -7.206  -2.771  1.00  2.190          H  
ATOM   1096  HE1 TYR A  71      34.261 -10.564  -5.872  1.00  2.190          H  
ATOM   1097  HE2 TYR A  71      35.167  -7.432  -3.243  1.00  2.190          H  
ATOM   1098  HH  TYR A  71      36.309  -9.856  -5.659  1.00  2.190          H  
ATOM   1099  N   GLY A  72      28.514  -7.900  -1.417  1.00  1.440          N  
ATOM   1100  CA  GLY A  72      27.316  -7.073  -1.177  1.00  1.540          C  
ATOM   1101  C   GLY A  72      26.214  -7.692  -0.315  1.00  1.530          C  
ATOM   1102  O   GLY A  72      26.415  -8.727   0.329  1.00  1.520          O  
ATOM   1103  H   GLY A  72      29.308  -7.787  -0.778  1.00  1.730          H  
ATOM   1104 1HA  GLY A  72      27.635  -6.136  -0.711  1.00  1.850          H  
ATOM   1105 2HA  GLY A  72      26.891  -6.786  -2.135  1.00  1.850          H  
ATOM   1106  N   ILE A  73      25.018  -7.073  -0.352  1.00  1.610          N  
ATOM   1107  CA  ILE A  73      23.896  -7.407   0.545  1.00  1.740          C  
ATOM   1108  C   ILE A  73      23.467  -8.880   0.467  1.00  1.700          C  
ATOM   1109  O   ILE A  73      23.185  -9.491   1.497  1.00  1.860          O  
ATOM   1110  CB  ILE A  73      22.696  -6.430   0.294  1.00  2.380          C  
ATOM   1111  CG1 ILE A  73      23.033  -4.949   0.717  1.00  2.380          C  
ATOM   1112  CG2 ILE A  73      21.494  -6.853   1.033  1.00  2.380          C  
ATOM   1113  CD1 ILE A  73      23.216  -4.717   2.242  1.00  2.380          C  
ATOM   1114  H   ILE A  73      24.910  -6.289  -0.997  1.00  1.930          H  
ATOM   1115  HA  ILE A  73      24.238  -7.239   1.560  1.00  2.090          H  
ATOM   1116  HB  ILE A  73      22.459  -6.420  -0.750  1.00  2.860          H  
ATOM   1117 1HG1 ILE A  73      23.955  -4.654   0.222  1.00  2.860          H  
ATOM   1118 2HG1 ILE A  73      22.229  -4.296   0.371  1.00  2.860          H  
ATOM   1119 1HG2 ILE A  73      20.688  -6.162   0.830  1.00  2.860          H  
ATOM   1120 2HG2 ILE A  73      21.212  -7.803   0.723  1.00  2.860          H  
ATOM   1121 3HG2 ILE A  73      21.703  -6.872   2.080  1.00  2.860          H  
ATOM   1122 1HD1 ILE A  73      23.439  -3.695   2.435  1.00  2.860          H  
ATOM   1123 2HD1 ILE A  73      22.313  -4.950   2.787  1.00  2.860          H  
ATOM   1124 3HD1 ILE A  73      24.025  -5.323   2.625  1.00  2.860          H  
ATOM   1125  N   LEU A  74      23.398  -9.457  -0.724  1.00  1.630          N  
ATOM   1126  CA  LEU A  74      23.075 -10.882  -0.830  1.00  1.740          C  
ATOM   1127  C   LEU A  74      24.268 -11.699  -1.293  1.00  1.580          C  
ATOM   1128  O   LEU A  74      24.095 -12.779  -1.846  1.00  1.640          O  
ATOM   1129  CB  LEU A  74      21.868 -11.163  -1.742  1.00  2.390          C  
ATOM   1130  CG  LEU A  74      20.479 -11.282  -1.068  1.00  2.390          C  
ATOM   1131  CD1 LEU A  74      20.131 -10.038  -0.432  1.00  2.390          C  
ATOM   1132  CD2 LEU A  74      19.451 -11.655  -2.107  1.00  2.390          C  
ATOM   1133  H   LEU A  74      23.617  -8.923  -1.553  1.00  1.960          H  
ATOM   1134  HA  LEU A  74      22.813 -11.246   0.162  1.00  2.090          H  
ATOM   1135 1HB  LEU A  74      21.805 -10.374  -2.492  1.00  2.870          H  
ATOM   1136 2HB  LEU A  74      22.035 -12.080  -2.242  1.00  2.870          H  
ATOM   1137  HG  LEU A  74      20.506 -12.055  -0.298  1.00  2.870          H  
ATOM   1138 1HD1 LEU A  74      19.176 -10.120   0.029  1.00  2.870          H  
ATOM   1139 2HD1 LEU A  74      20.859  -9.844   0.309  1.00  2.870          H  
ATOM   1140 3HD1 LEU A  74      20.112  -9.247  -1.159  1.00  2.870          H  
ATOM   1141 1HD2 LEU A  74      18.471 -11.737  -1.634  1.00  2.870          H  
ATOM   1142 2HD2 LEU A  74      19.425 -10.896  -2.869  1.00  2.870          H  
ATOM   1143 3HD2 LEU A  74      19.712 -12.597  -2.551  1.00  2.870          H  
ATOM   1144  N   GLN A  75      25.482 -11.192  -1.085  1.00  1.450          N  
ATOM   1145  CA  GLN A  75      26.673 -11.959  -1.426  1.00  1.380          C  
ATOM   1146  C   GLN A  75      26.672 -12.538  -2.841  1.00  1.430          C  
ATOM   1147  O   GLN A  75      26.661 -13.753  -3.029  1.00  1.510          O  
ATOM   1148  CB  GLN A  75      26.890 -13.028  -0.353  1.00  1.960          C  
ATOM   1149  CG  GLN A  75      27.201 -12.407   0.984  1.00  1.960          C  
ATOM   1150  CD  GLN A  75      28.537 -11.724   0.982  1.00  1.960          C  
ATOM   1151  OE1 GLN A  75      29.579 -12.379   0.955  1.00  1.960          O  
ATOM   1152  NE2 GLN A  75      28.504 -10.400   0.982  1.00  1.960          N  
ATOM   1153  H   GLN A  75      25.601 -10.287  -0.627  1.00  1.740          H  
ATOM   1154  HA  GLN A  75      27.516 -11.277  -1.387  1.00  1.660          H  
ATOM   1155 1HB  GLN A  75      25.992 -13.637  -0.246  1.00  2.350          H  
ATOM   1156 2HB  GLN A  75      27.689 -13.690  -0.601  1.00  2.350          H  
ATOM   1157 1HG  GLN A  75      26.443 -11.668   1.244  1.00  2.350          H  
ATOM   1158 2HG  GLN A  75      27.227 -13.201   1.725  1.00  2.350          H  
ATOM   1159 1HE2 GLN A  75      29.359  -9.852   0.959  1.00  2.350          H  
ATOM   1160 2HE2 GLN A  75      27.609  -9.899   0.995  1.00  2.350          H  
ATOM   1161  N   ILE A  76      26.641 -11.661  -3.833  1.00  1.440          N  
ATOM   1162  CA  ILE A  76      26.590 -12.044  -5.234  1.00  1.550          C  
ATOM   1163  C   ILE A  76      27.959 -12.437  -5.774  1.00  1.510          C  
ATOM   1164  O   ILE A  76      28.949 -11.735  -5.582  1.00  1.450          O  
ATOM   1165  CB  ILE A  76      25.978 -10.912  -6.061  1.00  2.130          C  
ATOM   1166  CG1 ILE A  76      24.482 -10.709  -5.596  1.00  2.130          C  
ATOM   1167  CG2 ILE A  76      26.128 -11.191  -7.560  1.00  2.130          C  
ATOM   1168  CD1 ILE A  76      23.792  -9.453  -6.122  1.00  2.130          C  
ATOM   1169  H   ILE A  76      26.706 -10.671  -3.591  1.00  1.730          H  
ATOM   1170  HA  ILE A  76      25.938 -12.912  -5.320  1.00  1.860          H  
ATOM   1171  HB  ILE A  76      26.495 -10.014  -5.826  1.00  2.550          H  
ATOM   1172 1HG1 ILE A  76      23.903 -11.572  -5.911  1.00  2.550          H  
ATOM   1173 2HG1 ILE A  76      24.465 -10.666  -4.506  1.00  2.550          H  
ATOM   1174 1HG2 ILE A  76      25.724 -10.387  -8.104  1.00  2.550          H  
ATOM   1175 2HG2 ILE A  76      27.181 -11.290  -7.837  1.00  2.550          H  
ATOM   1176 3HG2 ILE A  76      25.603 -12.106  -7.809  1.00  2.550          H  
ATOM   1177 1HD1 ILE A  76      22.774  -9.407  -5.739  1.00  2.550          H  
ATOM   1178 2HD1 ILE A  76      24.340  -8.567  -5.796  1.00  2.550          H  
ATOM   1179 3HD1 ILE A  76      23.759  -9.483  -7.191  1.00  2.550          H  
ATOM   1180  N   ASN A  77      28.018 -13.601  -6.405  1.00  1.600          N  
ATOM   1181  CA  ASN A  77      29.258 -14.156  -6.929  1.00  1.630          C  
ATOM   1182  C   ASN A  77      29.915 -13.374  -8.077  1.00  1.670          C  
ATOM   1183  O   ASN A  77      29.282 -13.131  -9.119  1.00  1.830          O  
ATOM   1184  CB  ASN A  77      29.018 -15.587  -7.329  1.00  2.270          C  
ATOM   1185  CG  ASN A  77      30.256 -16.237  -7.649  1.00  2.270          C  
ATOM   1186  OD1 ASN A  77      30.684 -16.281  -8.811  1.00  2.270          O  
ATOM   1187  ND2 ASN A  77      30.888 -16.730  -6.621  1.00  2.270          N  
ATOM   1188  H   ASN A  77      27.165 -14.132  -6.509  1.00  1.920          H  
ATOM   1189  HA  ASN A  77      29.982 -14.170  -6.111  1.00  1.960          H  
ATOM   1190 1HB  ASN A  77      28.549 -16.117  -6.494  1.00  2.720          H  
ATOM   1191 2HB  ASN A  77      28.345 -15.634  -8.184  1.00  2.720          H  
ATOM   1192 1HD2 ASN A  77      31.787 -17.186  -6.726  1.00  2.720          H  
ATOM   1193 2HD2 ASN A  77      30.475 -16.608  -5.680  1.00  2.720          H  
ATOM   1194  N   SER A  78      31.232 -13.126  -7.904  1.00  1.610          N  
ATOM   1195  CA  SER A  78      32.159 -12.424  -8.803  1.00  1.690          C  
ATOM   1196  C   SER A  78      32.611 -13.117 -10.049  1.00  1.860          C  
ATOM   1197  O   SER A  78      33.361 -12.538 -10.860  1.00  1.990          O  
ATOM   1198  CB  SER A  78      33.388 -12.064  -8.048  1.00  2.330          C  
ATOM   1199  OG  SER A  78      34.148 -13.202  -7.700  1.00  2.330          O  
ATOM   1200  H   SER A  78      31.635 -13.346  -6.989  1.00  1.930          H  
ATOM   1201  HA  SER A  78      31.658 -11.550  -9.147  1.00  2.030          H  
ATOM   1202 1HB  SER A  78      33.985 -11.383  -8.626  1.00  2.800          H  
ATOM   1203 2HB  SER A  78      33.061 -11.569  -7.187  1.00  2.800          H  
ATOM   1204  HG  SER A  78      34.779 -13.339  -8.435  1.00  2.800          H  
ATOM   1205  N   ARG A  79      32.278 -14.388 -10.153  1.00  1.930          N  
ATOM   1206  CA  ARG A  79      32.589 -15.147 -11.323  1.00  2.130          C  
ATOM   1207  C   ARG A  79      31.364 -15.048 -12.213  1.00  2.240          C  
ATOM   1208  O   ARG A  79      31.419 -14.536 -13.338  1.00  2.490          O  
ATOM   1209  CB  ARG A  79      32.854 -16.619 -10.972  1.00  2.900          C  
ATOM   1210  CG  ARG A  79      33.314 -17.506 -12.065  1.00  2.900          C  
ATOM   1211  CD  ARG A  79      33.656 -18.846 -11.550  1.00  2.900          C  
ATOM   1212  NE  ARG A  79      33.943 -19.767 -12.619  1.00  2.900          N  
ATOM   1213  CZ  ARG A  79      34.251 -21.077 -12.464  1.00  2.900          C  
ATOM   1214  NH1 ARG A  79      34.337 -21.646 -11.251  1.00  2.900          N  
ATOM   1215  NH2 ARG A  79      34.470 -21.813 -13.543  1.00  2.900          N  
ATOM   1216  H   ARG A  79      31.714 -14.817  -9.428  1.00  2.320          H  
ATOM   1217  HA  ARG A  79      33.453 -14.718 -11.828  1.00  2.560          H  
ATOM   1218 1HB  ARG A  79      33.520 -16.718 -10.141  1.00  3.480          H  
ATOM   1219 2HB  ARG A  79      31.932 -17.080 -10.673  1.00  3.480          H  
ATOM   1220 1HG  ARG A  79      32.536 -17.615 -12.826  1.00  3.480          H  
ATOM   1221 2HG  ARG A  79      34.214 -17.086 -12.508  1.00  3.480          H  
ATOM   1222 1HD  ARG A  79      34.545 -18.766 -10.918  1.00  3.480          H  
ATOM   1223 2HD  ARG A  79      32.827 -19.237 -10.967  1.00  3.480          H  
ATOM   1224  HE  ARG A  79      33.906 -19.382 -13.579  1.00  3.480          H  
ATOM   1225 1HH1 ARG A  79      34.181 -21.108 -10.373  1.00  3.480          H  
ATOM   1226 2HH1 ARG A  79      34.568 -22.624 -11.173  1.00  3.480          H  
ATOM   1227 1HH2 ARG A  79      34.396 -21.397 -14.463  1.00  3.480          H  
ATOM   1228 2HH2 ARG A  79      34.699 -22.789 -13.453  1.00  3.480          H  
ATOM   1229  N   TRP A  80      30.237 -15.514 -11.675  1.00  2.180          N  
ATOM   1230  CA  TRP A  80      29.058 -15.670 -12.496  1.00  2.440          C  
ATOM   1231  C   TRP A  80      28.201 -14.441 -12.751  1.00  2.460          C  
ATOM   1232  O   TRP A  80      27.811 -14.220 -13.901  1.00  2.740          O  
ATOM   1233  CB  TRP A  80      28.186 -16.741 -11.858  1.00  3.310          C  
ATOM   1234  CG  TRP A  80      28.912 -18.034 -11.750  1.00  3.310          C  
ATOM   1235  CD1 TRP A  80      29.285 -18.645 -10.594  1.00  3.310          C  
ATOM   1236  CD2 TRP A  80      29.411 -18.866 -12.819  1.00  3.310          C  
ATOM   1237  NE1 TRP A  80      29.964 -19.792 -10.866  1.00  3.310          N  
ATOM   1238  CE2 TRP A  80      30.056 -19.945 -12.221  1.00  3.310          C  
ATOM   1239  CE3 TRP A  80      29.370 -18.781 -14.210  1.00  3.310          C  
ATOM   1240  CZ2 TRP A  80      30.657 -20.938 -12.963  1.00  3.310          C  
ATOM   1241  CZ3 TRP A  80      29.979 -19.776 -14.958  1.00  3.310          C  
ATOM   1242  CH2 TRP A  80      30.606 -20.825 -14.351  1.00  3.310          C  
ATOM   1243  H   TRP A  80      30.247 -15.841 -10.708  1.00  2.620          H  
ATOM   1244  HA  TRP A  80      29.392 -16.034 -13.460  1.00  2.930          H  
ATOM   1245 1HB  TRP A  80      27.896 -16.426 -10.858  1.00  3.970          H  
ATOM   1246 2HB  TRP A  80      27.278 -16.883 -12.443  1.00  3.970          H  
ATOM   1247  HD1 TRP A  80      29.074 -18.273  -9.593  1.00  3.970          H  
ATOM   1248  HE1 TRP A  80      30.345 -20.424 -10.173  1.00  3.970          H  
ATOM   1249  HE3 TRP A  80      28.869 -17.952 -14.695  1.00  3.970          H  
ATOM   1250  HZ2 TRP A  80      31.163 -21.781 -12.496  1.00  3.970          H  
ATOM   1251  HZ3 TRP A  80      29.945 -19.703 -16.042  1.00  3.970          H  
ATOM   1252  HH2 TRP A  80      31.075 -21.590 -14.966  1.00  3.970          H  
ATOM   1253  N   TRP A  81      27.944 -13.619 -11.735  1.00  2.240          N  
ATOM   1254  CA  TRP A  81      27.008 -12.523 -11.919  1.00  2.340          C  
ATOM   1255  C   TRP A  81      27.655 -11.161 -11.949  1.00  2.190          C  
ATOM   1256  O   TRP A  81      27.248 -10.316 -12.740  1.00  2.410          O  
ATOM   1257  CB  TRP A  81      25.927 -12.642 -10.867  1.00  3.240          C  
ATOM   1258  CG  TRP A  81      25.037 -13.792 -11.178  1.00  3.240          C  
ATOM   1259  CD1 TRP A  81      25.055 -15.025 -10.607  1.00  3.240          C  
ATOM   1260  CD2 TRP A  81      23.962 -13.814 -12.145  1.00  3.240          C  
ATOM   1261  NE1 TRP A  81      24.080 -15.815 -11.164  1.00  3.240          N  
ATOM   1262  CE2 TRP A  81      23.405 -15.087 -12.108  1.00  3.240          C  
ATOM   1263  CE3 TRP A  81      23.432 -12.865 -13.018  1.00  3.240          C  
ATOM   1264  CZ2 TRP A  81      22.344 -15.440 -12.919  1.00  3.240          C  
ATOM   1265  CZ3 TRP A  81      22.375 -13.211 -13.826  1.00  3.240          C  
ATOM   1266  CH2 TRP A  81      21.850 -14.467 -13.786  1.00  3.240          C  
ATOM   1267  H   TRP A  81      28.366 -13.752 -10.816  1.00  2.690          H  
ATOM   1268  HA  TRP A  81      26.519 -12.664 -12.874  1.00  2.810          H  
ATOM   1269 1HB  TRP A  81      26.391 -12.813  -9.904  1.00  3.880          H  
ATOM   1270 2HB  TRP A  81      25.345 -11.732 -10.814  1.00  3.880          H  
ATOM   1271  HD1 TRP A  81      25.746 -15.341  -9.830  1.00  3.880          H  
ATOM   1272  HE1 TRP A  81      23.884 -16.778 -10.923  1.00  3.880          H  
ATOM   1273  HE3 TRP A  81      23.847 -11.876 -13.062  1.00  3.880          H  
ATOM   1274  HZ2 TRP A  81      21.898 -16.442 -12.904  1.00  3.880          H  
ATOM   1275  HZ3 TRP A  81      21.973 -12.458 -14.505  1.00  3.880          H  
ATOM   1276  HH2 TRP A  81      21.016 -14.713 -14.440  1.00  3.880          H  
ATOM   1277  N   CYS A  82      28.678 -10.916 -11.140  1.00  1.960          N  
ATOM   1278  CA  CYS A  82      29.333  -9.612 -11.201  1.00  1.990          C  
ATOM   1279  C   CYS A  82      30.794  -9.816 -11.574  1.00  1.960          C  
ATOM   1280  O   CYS A  82      31.271 -10.943 -11.566  1.00  1.990          O  
ATOM   1281  CB  CYS A  82      29.186  -8.827  -9.882  1.00  2.770          C  
ATOM   1282  SG  CYS A  82      29.989  -9.527  -8.407  1.00  2.770          S  
ATOM   1283  H   CYS A  82      28.998 -11.622 -10.482  1.00  2.350          H  
ATOM   1284  HA  CYS A  82      28.866  -9.015 -11.982  1.00  2.390          H  
ATOM   1285 1HB  CYS A  82      29.583  -7.826 -10.031  1.00  3.330          H  
ATOM   1286 2HB  CYS A  82      28.124  -8.719  -9.659  1.00  3.330          H  
ATOM   1287  N   ASN A  83      31.488  -8.758 -11.988  1.00  2.140          N  
ATOM   1288  CA  ASN A  83      32.904  -8.889 -12.344  1.00  2.260          C  
ATOM   1289  C   ASN A  83      33.803  -8.208 -11.333  1.00  2.380          C  
ATOM   1290  O   ASN A  83      33.841  -6.975 -11.286  1.00  2.660          O  
ATOM   1291  CB  ASN A  83      33.163  -8.300 -13.721  1.00  3.120          C  
ATOM   1292  CG  ASN A  83      34.556  -8.507 -14.275  1.00  3.120          C  
ATOM   1293  OD1 ASN A  83      35.524  -8.878 -13.590  1.00  3.120          O  
ATOM   1294  ND2 ASN A  83      34.682  -8.269 -15.566  1.00  3.120          N  
ATOM   1295  H   ASN A  83      31.026  -7.844 -12.040  1.00  2.570          H  
ATOM   1296  HA  ASN A  83      33.165  -9.949 -12.352  1.00  2.710          H  
ATOM   1297 1HB  ASN A  83      32.511  -8.742 -14.394  1.00  3.740          H  
ATOM   1298 2HB  ASN A  83      32.937  -7.233 -13.709  1.00  3.740          H  
ATOM   1299 1HD2 ASN A  83      35.572  -8.385 -16.009  1.00  3.740          H  
ATOM   1300 2HD2 ASN A  83      33.896  -7.978 -16.111  1.00  3.740          H  
ATOM   1301  N   ASP A  84      34.540  -8.957 -10.510  1.00  2.390          N  
ATOM   1302  CA  ASP A  84      35.371  -8.201  -9.546  1.00  2.690          C  
ATOM   1303  C   ASP A  84      36.725  -7.775 -10.104  1.00  3.050          C  
ATOM   1304  O   ASP A  84      37.537  -7.198  -9.380  1.00  3.500          O  
ATOM   1305  CB  ASP A  84      35.644  -8.929  -8.232  1.00  3.650          C  
ATOM   1306  CG  ASP A  84      36.475 -10.159  -8.340  1.00  3.650          C  
ATOM   1307  OD1 ASP A  84      36.790 -10.594  -9.463  1.00  3.650          O  
ATOM   1308  OD2 ASP A  84      36.797 -10.700  -7.299  1.00  3.650          O  
ATOM   1309  H   ASP A  84      34.466  -9.992 -10.546  1.00  2.870          H  
ATOM   1310  HA  ASP A  84      34.843  -7.289  -9.292  1.00  3.230          H  
ATOM   1311 1HB  ASP A  84      36.131  -8.240  -7.541  1.00  4.380          H  
ATOM   1312 2HB  ASP A  84      34.714  -9.206  -7.790  1.00  4.380          H  
ATOM   1313  N   GLY A  85      36.980  -8.058 -11.375  1.00  3.140          N  
ATOM   1314  CA  GLY A  85      38.227  -7.691 -12.030  1.00  3.650          C  
ATOM   1315  C   GLY A  85      39.381  -8.664 -11.777  1.00  3.850          C  
ATOM   1316  O   GLY A  85      40.488  -8.448 -12.286  1.00  4.410          O  
ATOM   1317  H   GLY A  85      36.268  -8.525 -11.932  1.00  3.770          H  
ATOM   1318 1HA  GLY A  85      38.046  -7.622 -13.102  1.00  4.380          H  
ATOM   1319 2HA  GLY A  85      38.516  -6.696 -11.700  1.00  4.380          H  
ATOM   1320  N   ARG A  86      39.144  -9.726 -10.999  1.00  3.720          N  
ATOM   1321  CA  ARG A  86      40.200 -10.686 -10.694  1.00  4.350          C  
ATOM   1322  C   ARG A  86      39.804 -12.151 -10.890  1.00  4.580          C  
ATOM   1323  O   ARG A  86      40.646 -12.976 -11.253  1.00  5.250          O  
ATOM   1324  CB  ARG A  86      40.666 -10.508  -9.254  1.00  5.840          C  
ATOM   1325  CG  ARG A  86      41.320  -9.159  -8.928  1.00  5.840          C  
ATOM   1326  CD  ARG A  86      42.648  -8.979  -9.590  1.00  5.840          C  
ATOM   1327  NE  ARG A  86      43.248  -7.704  -9.244  1.00  5.840          N  
ATOM   1328  CZ  ARG A  86      43.049  -6.533  -9.899  1.00  5.840          C  
ATOM   1329  NH1 ARG A  86      42.249  -6.451 -10.955  1.00  5.840          N  
ATOM   1330  NH2 ARG A  86      43.670  -5.443  -9.469  1.00  5.840          N  
ATOM   1331  H   ARG A  86      38.205  -9.854 -10.602  1.00  4.460          H  
ATOM   1332  HA  ARG A  86      41.033 -10.495 -11.365  1.00  5.220          H  
ATOM   1333 1HB  ARG A  86      39.804 -10.618  -8.591  1.00  7.010          H  
ATOM   1334 2HB  ARG A  86      41.374 -11.294  -9.003  1.00  7.010          H  
ATOM   1335 1HG  ARG A  86      40.662  -8.350  -9.241  1.00  7.010          H  
ATOM   1336 2HG  ARG A  86      41.470  -9.091  -7.853  1.00  7.010          H  
ATOM   1337 1HD  ARG A  86      43.320  -9.769  -9.257  1.00  7.010          H  
ATOM   1338 2HD  ARG A  86      42.556  -9.025 -10.667  1.00  7.010          H  
ATOM   1339  HE  ARG A  86      43.870  -7.691  -8.447  1.00  7.010          H  
ATOM   1340 1HH1 ARG A  86      41.737  -7.272 -11.325  1.00  7.010          H  
ATOM   1341 2HH1 ARG A  86      42.123  -5.566 -11.418  1.00  7.010          H  
ATOM   1342 1HH2 ARG A  86      44.281  -5.492  -8.665  1.00  7.010          H  
ATOM   1343 2HH2 ARG A  86      43.534  -4.562  -9.943  1.00  7.010          H  
ATOM   1344  N   THR A  87      38.547 -12.485 -10.625  1.00  4.260          N  
ATOM   1345  CA  THR A  87      38.089 -13.866 -10.659  1.00  4.760          C  
ATOM   1346  C   THR A  87      38.263 -14.522 -12.045  1.00  4.850          C  
ATOM   1347  O   THR A  87      37.831 -13.945 -13.047  1.00  4.500          O  
ATOM   1348  CB  THR A  87      36.602 -13.898 -10.278  1.00  6.460          C  
ATOM   1349  OG1 THR A  87      36.432 -13.316  -8.993  1.00  6.460          O  
ATOM   1350  CG2 THR A  87      36.087 -15.278 -10.238  1.00  6.460          C  
ATOM   1351  H   THR A  87      37.887 -11.766 -10.321  1.00  5.110          H  
ATOM   1352  HA  THR A  87      38.645 -14.396  -9.894  1.00  5.710          H  
ATOM   1353  HB  THR A  87      36.024 -13.317 -11.003  1.00  7.760          H  
ATOM   1354  HG1 THR A  87      36.639 -12.353  -9.059  1.00  7.760          H  
ATOM   1355 1HG2 THR A  87      35.073 -15.215  -9.947  1.00  7.760          H  
ATOM   1356 2HG2 THR A  87      36.165 -15.747 -11.213  1.00  7.760          H  
ATOM   1357 3HG2 THR A  87      36.641 -15.859  -9.515  1.00  7.760          H  
ATOM   1358  N   PRO A  88      38.895 -15.710 -12.146  1.00  5.480          N  
ATOM   1359  CA  PRO A  88      39.066 -16.466 -13.371  1.00  5.690          C  
ATOM   1360  C   PRO A  88      37.763 -17.154 -13.734  1.00  5.400          C  
ATOM   1361  O   PRO A  88      36.990 -17.492 -12.841  1.00  5.710          O  
ATOM   1362  CB  PRO A  88      40.160 -17.470 -12.997  1.00  8.540          C  
ATOM   1363  CG  PRO A  88      39.965 -17.698 -11.510  1.00  8.540          C  
ATOM   1364  CD  PRO A  88      39.509 -16.355 -10.958  1.00  8.540          C  
ATOM   1365  HA  PRO A  88      39.395 -15.788 -14.174  1.00  6.830          H  
ATOM   1366 1HB  PRO A  88      40.041 -18.392 -13.589  1.00 10.240          H  
ATOM   1367 2HB  PRO A  88      41.149 -17.056 -13.240  1.00 10.240          H  
ATOM   1368 1HG  PRO A  88      39.214 -18.491 -11.344  1.00 10.240          H  
ATOM   1369 2HG  PRO A  88      40.901 -18.050 -11.048  1.00 10.240          H  
ATOM   1370 1HD  PRO A  88      38.768 -16.559 -10.175  1.00 10.240          H  
ATOM   1371 2HD  PRO A  88      40.368 -15.763 -10.593  1.00 10.240          H  
ATOM   1372  N   GLY A  89      37.545 -17.424 -15.019  1.00  5.060          N  
ATOM   1373  CA  GLY A  89      36.386 -18.216 -15.430  1.00  4.940          C  
ATOM   1374  C   GLY A  89      35.059 -17.474 -15.274  1.00  4.630          C  
ATOM   1375  O   GLY A  89      34.018 -18.110 -15.072  1.00  5.210          O  
ATOM   1376  H   GLY A  89      38.200 -17.102 -15.718  1.00  6.070          H  
ATOM   1377 1HA  GLY A  89      36.511 -18.519 -16.470  1.00  5.930          H  
ATOM   1378 2HA  GLY A  89      36.357 -19.130 -14.838  1.00  5.930          H  
ATOM   1379  N   SER A  90      35.101 -16.146 -15.331  1.00  3.940          N  
ATOM   1380  CA  SER A  90      33.938 -15.302 -15.131  1.00  3.920          C  
ATOM   1381  C   SER A  90      32.993 -15.196 -16.322  1.00  3.650          C  
ATOM   1382  O   SER A  90      33.308 -15.600 -17.449  1.00  3.730          O  
ATOM   1383  CB  SER A  90      34.415 -13.922 -14.722  1.00  5.500          C  
ATOM   1384  OG  SER A  90      35.099 -13.292 -15.771  1.00  5.500          O  
ATOM   1385  H   SER A  90      35.973 -15.675 -15.525  1.00  4.730          H  
ATOM   1386  HA  SER A  90      33.371 -15.719 -14.309  1.00  4.700          H  
ATOM   1387 1HB  SER A  90      33.563 -13.313 -14.416  1.00  6.600          H  
ATOM   1388 2HB  SER A  90      35.077 -14.014 -13.856  1.00  6.600          H  
ATOM   1389  HG  SER A  90      35.408 -12.454 -15.413  1.00  6.600          H  
ATOM   1390  N   ARG A  91      31.806 -14.656 -16.033  1.00  3.650          N  
ATOM   1391  CA  ARG A  91      30.774 -14.366 -17.020  1.00  3.570          C  
ATOM   1392  C   ARG A  91      30.216 -12.947 -16.863  1.00  3.150          C  
ATOM   1393  O   ARG A  91      29.839 -12.325 -17.855  1.00  3.210          O  
ATOM   1394  CB  ARG A  91      29.612 -15.342 -16.915  1.00  5.030          C  
ATOM   1395  CG  ARG A  91      29.938 -16.798 -17.191  1.00  5.030          C  
ATOM   1396  CD  ARG A  91      30.322 -17.069 -18.593  1.00  5.030          C  
ATOM   1397  NE  ARG A  91      30.582 -18.480 -18.785  1.00  5.030          N  
ATOM   1398  CZ  ARG A  91      31.770 -19.098 -18.574  1.00  5.030          C  
ATOM   1399  NH1 ARG A  91      32.842 -18.436 -18.147  1.00  5.030          N  
ATOM   1400  NH2 ARG A  91      31.858 -20.404 -18.797  1.00  5.030          N  
ATOM   1401  H   ARG A  91      31.651 -14.432 -15.061  1.00  4.380          H  
ATOM   1402  HA  ARG A  91      31.218 -14.435 -18.010  1.00  4.280          H  
ATOM   1403 1HB  ARG A  91      29.193 -15.289 -15.911  1.00  6.040          H  
ATOM   1404 2HB  ARG A  91      28.827 -15.040 -17.607  1.00  6.040          H  
ATOM   1405 1HG  ARG A  91      30.754 -17.113 -16.541  1.00  6.040          H  
ATOM   1406 2HG  ARG A  91      29.058 -17.395 -16.979  1.00  6.040          H  
ATOM   1407 1HD  ARG A  91      29.506 -16.779 -19.253  1.00  6.040          H  
ATOM   1408 2HD  ARG A  91      31.216 -16.520 -18.865  1.00  6.040          H  
ATOM   1409  HE  ARG A  91      29.812 -19.048 -19.111  1.00  6.040          H  
ATOM   1410 1HH1 ARG A  91      32.824 -17.419 -17.956  1.00  6.040          H  
ATOM   1411 2HH1 ARG A  91      33.703 -18.930 -17.997  1.00  6.040          H  
ATOM   1412 1HH2 ARG A  91      31.050 -20.919 -19.122  1.00  6.040          H  
ATOM   1413 2HH2 ARG A  91      32.731 -20.886 -18.645  1.00  6.040          H  
ATOM   1414  N   ASN A  92      30.137 -12.444 -15.617  1.00  3.180          N  
ATOM   1415  CA  ASN A  92      29.532 -11.123 -15.366  1.00  3.110          C  
ATOM   1416  C   ASN A  92      28.146 -10.966 -15.973  1.00  3.180          C  
ATOM   1417  O   ASN A  92      27.867  -9.994 -16.682  1.00  3.380          O  
ATOM   1418  CB  ASN A  92      30.436 -10.012 -15.854  1.00  4.380          C  
ATOM   1419  CG  ASN A  92      29.998  -8.595 -15.362  1.00  4.380          C  
ATOM   1420  OD1 ASN A  92      29.184  -8.424 -14.427  1.00  4.380          O  
ATOM   1421  ND2 ASN A  92      30.572  -7.584 -15.989  1.00  4.380          N  
ATOM   1422  H   ASN A  92      30.489 -13.000 -14.835  1.00  3.820          H  
ATOM   1423  HA  ASN A  92      29.420 -11.013 -14.287  1.00  3.730          H  
ATOM   1424 1HB  ASN A  92      31.445 -10.232 -15.539  1.00  5.260          H  
ATOM   1425 2HB  ASN A  92      30.440 -10.002 -16.943  1.00  5.260          H  
ATOM   1426 1HD2 ASN A  92      30.361  -6.638 -15.733  1.00  5.260          H  
ATOM   1427 2HD2 ASN A  92      31.223  -7.761 -16.723  1.00  5.260          H  
ATOM   1428  N   LEU A  93      27.247 -11.883 -15.672  1.00  3.210          N  
ATOM   1429  CA  LEU A  93      25.920 -11.834 -16.260  1.00  3.420          C  
ATOM   1430  C   LEU A  93      25.113 -10.548 -15.937  1.00  3.370          C  
ATOM   1431  O   LEU A  93      24.269 -10.148 -16.741  1.00  3.630          O  
ATOM   1432  CB  LEU A  93      25.172 -13.090 -15.830  1.00  4.700          C  
ATOM   1433  CG  LEU A  93      25.664 -14.447 -16.391  1.00  4.700          C  
ATOM   1434  CD1 LEU A  93      24.926 -15.563 -15.650  1.00  4.700          C  
ATOM   1435  CD2 LEU A  93      25.410 -14.540 -17.893  1.00  4.700          C  
ATOM   1436  H   LEU A  93      27.500 -12.656 -15.051  1.00  3.850          H  
ATOM   1437  HA  LEU A  93      26.046 -11.856 -17.336  1.00  4.100          H  
ATOM   1438 1HB  LEU A  93      25.300 -13.174 -14.783  1.00  5.640          H  
ATOM   1439 2HB  LEU A  93      24.120 -12.976 -16.066  1.00  5.640          H  
ATOM   1440  HG  LEU A  93      26.723 -14.558 -16.196  1.00  5.640          H  
ATOM   1441 1HD1 LEU A  93      25.268 -16.530 -16.011  1.00  5.640          H  
ATOM   1442 2HD1 LEU A  93      25.134 -15.484 -14.580  1.00  5.640          H  
ATOM   1443 3HD1 LEU A  93      23.856 -15.474 -15.819  1.00  5.640          H  
ATOM   1444 1HD2 LEU A  93      25.756 -15.507 -18.254  1.00  5.640          H  
ATOM   1445 2HD2 LEU A  93      24.343 -14.438 -18.089  1.00  5.640          H  
ATOM   1446 3HD2 LEU A  93      25.949 -13.759 -18.420  1.00  5.640          H  
ATOM   1447  N   CYS A  94      25.344  -9.882 -14.781  1.00  3.180          N  
ATOM   1448  CA  CYS A  94      24.636  -8.645 -14.448  1.00  3.260          C  
ATOM   1449  C   CYS A  94      25.239  -7.416 -15.131  1.00  3.320          C  
ATOM   1450  O   CYS A  94      24.692  -6.315 -15.022  1.00  3.810          O  
ATOM   1451  CB  CYS A  94      24.674  -8.352 -12.941  1.00  4.530          C  
ATOM   1452  SG  CYS A  94      23.685  -9.402 -11.888  1.00  4.530          S  
ATOM   1453  H   CYS A  94      26.033 -10.226 -14.116  1.00  3.820          H  
ATOM   1454  HA  CYS A  94      23.599  -8.747 -14.761  1.00  3.910          H  
ATOM   1455 1HB  CYS A  94      25.693  -8.449 -12.609  1.00  5.440          H  
ATOM   1456 2HB  CYS A  94      24.372  -7.320 -12.765  1.00  5.440          H  
ATOM   1457  N   ASN A  95      26.395  -7.572 -15.781  1.00  3.050          N  
ATOM   1458  CA  ASN A  95      27.133  -6.453 -16.377  1.00  3.350          C  
ATOM   1459  C   ASN A  95      27.404  -5.339 -15.347  1.00  3.270          C  
ATOM   1460  O   ASN A  95      27.141  -4.163 -15.614  1.00  3.780          O  
ATOM   1461  CB  ASN A  95      26.403  -5.900 -17.589  1.00  4.570          C  
ATOM   1462  CG  ASN A  95      27.294  -5.042 -18.472  1.00  4.570          C  
ATOM   1463  OD1 ASN A  95      28.508  -5.276 -18.562  1.00  4.570          O  
ATOM   1464  ND2 ASN A  95      26.710  -4.069 -19.133  1.00  4.570          N  
ATOM   1465  H   ASN A  95      26.773  -8.516 -15.904  1.00  3.660          H  
ATOM   1466  HA  ASN A  95      28.094  -6.828 -16.713  1.00  4.020          H  
ATOM   1467 1HB  ASN A  95      26.011  -6.728 -18.179  1.00  5.480          H  
ATOM   1468 2HB  ASN A  95      25.555  -5.300 -17.264  1.00  5.480          H  
ATOM   1469 1HD2 ASN A  95      27.249  -3.475 -19.733  1.00  5.480          H  
ATOM   1470 2HD2 ASN A  95      25.729  -3.920 -19.032  1.00  5.480          H  
ATOM   1471  N   ILE A  96      27.887  -5.715 -14.156  1.00  2.840          N  
ATOM   1472  CA  ILE A  96      28.154  -4.746 -13.093  1.00  2.860          C  
ATOM   1473  C   ILE A  96      29.523  -5.079 -12.466  1.00  2.740          C  
ATOM   1474  O   ILE A  96      29.847  -6.266 -12.398  1.00  2.850          O  
ATOM   1475  CB  ILE A  96      27.025  -4.844 -12.014  1.00  4.000          C  
ATOM   1476  CG1 ILE A  96      27.122  -3.715 -10.966  1.00  4.000          C  
ATOM   1477  CG2 ILE A  96      27.137  -6.189 -11.275  1.00  4.000          C  
ATOM   1478  CD1 ILE A  96      25.878  -3.538 -10.068  1.00  4.000          C  
ATOM   1479  H   ILE A  96      28.113  -6.705 -14.036  1.00  3.410          H  
ATOM   1480  HA  ILE A  96      28.136  -3.754 -13.522  1.00  3.430          H  
ATOM   1481  HB  ILE A  96      26.057  -4.785 -12.517  1.00  4.800          H  
ATOM   1482 1HG1 ILE A  96      27.973  -3.911 -10.332  1.00  4.800          H  
ATOM   1483 2HG1 ILE A  96      27.279  -2.778 -11.488  1.00  4.800          H  
ATOM   1484 1HG2 ILE A  96      26.342  -6.303 -10.555  1.00  4.800          H  
ATOM   1485 2HG2 ILE A  96      27.086  -6.980 -11.987  1.00  4.800          H  
ATOM   1486 3HG2 ILE A  96      28.077  -6.242 -10.751  1.00  4.800          H  
ATOM   1487 1HD1 ILE A  96      26.051  -2.715  -9.384  1.00  4.800          H  
ATOM   1488 2HD1 ILE A  96      25.010  -3.314 -10.688  1.00  4.800          H  
ATOM   1489 3HD1 ILE A  96      25.680  -4.433  -9.491  1.00  4.800          H  
ATOM   1490  N   PRO A  97      30.384  -4.104 -12.128  1.00  2.840          N  
ATOM   1491  CA  PRO A  97      31.596  -4.321 -11.357  1.00  3.020          C  
ATOM   1492  C   PRO A  97      31.183  -4.877 -10.013  1.00  2.700          C  
ATOM   1493  O   PRO A  97      30.256  -4.353  -9.411  1.00  2.660          O  
ATOM   1494  CB  PRO A  97      32.174  -2.905 -11.224  1.00  4.530          C  
ATOM   1495  CG  PRO A  97      31.598  -2.141 -12.399  1.00  4.530          C  
ATOM   1496  CD  PRO A  97      30.204  -2.717 -12.595  1.00  4.530          C  
ATOM   1497  HA  PRO A  97      32.272  -5.008 -11.891  1.00  3.620          H  
ATOM   1498 1HB  PRO A  97      31.896  -2.474 -10.250  1.00  5.440          H  
ATOM   1499 2HB  PRO A  97      33.273  -2.953 -11.243  1.00  5.440          H  
ATOM   1500 1HG  PRO A  97      31.582  -1.062 -12.175  1.00  5.440          H  
ATOM   1501 2HG  PRO A  97      32.240  -2.271 -13.285  1.00  5.440          H  
ATOM   1502 1HD  PRO A  97      29.475  -2.185 -11.975  1.00  5.440          H  
ATOM   1503 2HD  PRO A  97      29.970  -2.676 -13.669  1.00  5.440          H  
ATOM   1504  N   CYS A  98      31.911  -5.826  -9.456  1.00  2.670          N  
ATOM   1505  CA  CYS A  98      31.484  -6.311  -8.143  1.00  2.550          C  
ATOM   1506  C   CYS A  98      31.626  -5.266  -7.077  1.00  2.530          C  
ATOM   1507  O   CYS A  98      30.824  -5.214  -6.156  1.00  2.510          O  
ATOM   1508  CB  CYS A  98      32.235  -7.503  -7.650  1.00  3.620          C  
ATOM   1509  SG  CYS A  98      31.952  -8.962  -8.535  1.00  3.620          S  
ATOM   1510  H   CYS A  98      32.696  -6.233  -9.969  1.00  3.200          H  
ATOM   1511  HA  CYS A  98      30.430  -6.572  -8.202  1.00  3.060          H  
ATOM   1512 1HB  CYS A  98      33.286  -7.290  -7.643  1.00  4.340          H  
ATOM   1513 2HB  CYS A  98      31.943  -7.671  -6.634  1.00  4.340          H  
ATOM   1514  N   SER A  99      32.625  -4.394  -7.196  1.00  2.670          N  
ATOM   1515  CA  SER A  99      32.849  -3.374  -6.179  1.00  2.730          C  
ATOM   1516  C   SER A  99      31.638  -2.448  -6.044  1.00  2.550          C  
ATOM   1517  O   SER A  99      31.450  -1.800  -5.017  1.00  2.620          O  
ATOM   1518  CB  SER A  99      34.086  -2.563  -6.513  1.00  3.800          C  
ATOM   1519  OG  SER A  99      33.899  -1.810  -7.682  1.00  3.800          O  
ATOM   1520  H   SER A  99      33.259  -4.458  -7.980  1.00  3.200          H  
ATOM   1521  HA  SER A  99      33.008  -3.874  -5.222  1.00  3.280          H  
ATOM   1522 1HB  SER A  99      34.315  -1.897  -5.680  1.00  4.560          H  
ATOM   1523 2HB  SER A  99      34.936  -3.232  -6.638  1.00  4.560          H  
ATOM   1524  HG  SER A  99      34.714  -1.311  -7.808  1.00  4.560          H  
ATOM   1525  N   ALA A 100      30.789  -2.384  -7.074  1.00  2.420          N  
ATOM   1526  CA  ALA A 100      29.588  -1.570  -7.040  1.00  2.360          C  
ATOM   1527  C   ALA A 100      28.668  -2.068  -5.943  1.00  2.350          C  
ATOM   1528  O   ALA A 100      27.949  -1.309  -5.294  1.00  2.400          O  
ATOM   1529  CB  ALA A 100      28.871  -1.626  -8.370  1.00  3.330          C  
ATOM   1530  H   ALA A 100      30.942  -2.965  -7.896  1.00  2.900          H  
ATOM   1531  HA  ALA A 100      29.877  -0.543  -6.816  1.00  2.830          H  
ATOM   1532 1HB  ALA A 100      27.977  -1.008  -8.335  1.00  3.990          H  
ATOM   1533 2HB  ALA A 100      29.531  -1.273  -9.157  1.00  3.990          H  
ATOM   1534 3HB  ALA A 100      28.595  -2.653  -8.559  1.00  3.990          H  
ATOM   1535  N   LEU A 101      28.708  -3.371  -5.699  1.00  2.380          N  
ATOM   1536  CA  LEU A 101      27.811  -4.029  -4.786  1.00  2.480          C  
ATOM   1537  C   LEU A 101      28.216  -3.755  -3.353  1.00  2.710          C  
ATOM   1538  O   LEU A 101      27.450  -4.050  -2.437  1.00  2.880          O  
ATOM   1539  CB  LEU A 101      27.884  -5.542  -5.030  1.00  3.430          C  
ATOM   1540  CG  LEU A 101      27.489  -6.066  -6.459  1.00  3.430          C  
ATOM   1541  CD1 LEU A 101      27.779  -7.513  -6.502  1.00  3.430          C  
ATOM   1542  CD2 LEU A 101      26.050  -5.844  -6.747  1.00  3.430          C  
ATOM   1543  H   LEU A 101      29.382  -3.971  -6.173  1.00  2.860          H  
ATOM   1544  HA  LEU A 101      26.804  -3.665  -4.942  1.00  2.980          H  
ATOM   1545 1HB  LEU A 101      28.893  -5.879  -4.810  1.00  4.120          H  
ATOM   1546 2HB  LEU A 101      27.215  -6.025  -4.328  1.00  4.120          H  
ATOM   1547  HG  LEU A 101      28.094  -5.561  -7.220  1.00  4.120          H  
ATOM   1548 1HD1 LEU A 101      27.520  -7.914  -7.476  1.00  4.120          H  
ATOM   1549 2HD1 LEU A 101      28.835  -7.674  -6.308  1.00  4.120          H  
ATOM   1550 3HD1 LEU A 101      27.193  -7.991  -5.734  1.00  4.120          H  
ATOM   1551 1HD2 LEU A 101      25.818  -6.236  -7.732  1.00  4.120          H  
ATOM   1552 2HD2 LEU A 101      25.472  -6.364  -6.008  1.00  4.120          H  
ATOM   1553 3HD2 LEU A 101      25.831  -4.795  -6.723  1.00  4.120          H  
ATOM   1554  N   LEU A 102      29.419  -3.190  -3.152  1.00  2.800          N  
ATOM   1555  CA  LEU A 102      29.911  -2.904  -1.820  1.00  3.080          C  
ATOM   1556  C   LEU A 102      29.600  -1.477  -1.410  1.00  2.960          C  
ATOM   1557  O   LEU A 102      29.973  -1.035  -0.316  1.00  3.150          O  
ATOM   1558  CB  LEU A 102      31.422  -3.135  -1.729  1.00  4.200          C  
ATOM   1559  CG  LEU A 102      31.930  -4.567  -1.993  1.00  4.200          C  
ATOM   1560  CD1 LEU A 102      33.464  -4.530  -1.941  1.00  4.200          C  
ATOM   1561  CD2 LEU A 102      31.353  -5.548  -0.934  1.00  4.200          C  
ATOM   1562  H   LEU A 102      30.008  -2.912  -3.940  1.00  3.360          H  
ATOM   1563  HA  LEU A 102      29.418  -3.561  -1.140  1.00  3.700          H  
ATOM   1564 1HB  LEU A 102      31.901  -2.478  -2.459  1.00  5.040          H  
ATOM   1565 2HB  LEU A 102      31.757  -2.839  -0.735  1.00  5.040          H  
ATOM   1566  HG  LEU A 102      31.620  -4.888  -2.990  1.00  5.040          H  
ATOM   1567 1HD1 LEU A 102      33.888  -5.497  -2.126  1.00  5.040          H  
ATOM   1568 2HD1 LEU A 102      33.831  -3.834  -2.696  1.00  5.040          H  
ATOM   1569 3HD1 LEU A 102      33.780  -4.194  -0.954  1.00  5.040          H  
ATOM   1570 1HD2 LEU A 102      31.697  -6.540  -1.097  1.00  5.040          H  
ATOM   1571 2HD2 LEU A 102      31.679  -5.233   0.038  1.00  5.040          H  
ATOM   1572 3HD2 LEU A 102      30.271  -5.559  -0.971  1.00  5.040          H  
ATOM   1573  N   SER A 103      28.985  -0.726  -2.321  1.00  2.750          N  
ATOM   1574  CA  SER A 103      28.637   0.653  -2.068  1.00  2.720          C  
ATOM   1575  C   SER A 103      27.632   0.745  -0.957  1.00  2.900          C  
ATOM   1576  O   SER A 103      26.767  -0.120  -0.828  1.00  2.920          O  
ATOM   1577  CB  SER A 103      28.062   1.327  -3.285  1.00  3.820          C  
ATOM   1578  OG  SER A 103      27.628   2.631  -2.954  1.00  3.820          O  
ATOM   1579  H   SER A 103      28.703  -1.127  -3.221  1.00  3.300          H  
ATOM   1580  HA  SER A 103      29.538   1.187  -1.765  1.00  3.260          H  
ATOM   1581 1HB  SER A 103      28.811   1.367  -4.074  1.00  4.580          H  
ATOM   1582 2HB  SER A 103      27.217   0.740  -3.663  1.00  4.580          H  
ATOM   1583  HG  SER A 103      27.355   3.030  -3.789  1.00  4.580          H  
ATOM   1584  N   SER A 104      27.713   1.823  -0.172  1.00  3.090          N  
ATOM   1585  CA  SER A 104      26.749   2.089   0.894  1.00  3.340          C  
ATOM   1586  C   SER A 104      25.345   2.299   0.314  1.00  3.260          C  
ATOM   1587  O   SER A 104      24.340   2.214   1.027  1.00  3.510          O  
ATOM   1588  CB  SER A 104      27.174   3.300   1.693  1.00  4.580          C  
ATOM   1589  OG  SER A 104      27.136   4.459   0.906  1.00  4.580          O  
ATOM   1590  H   SER A 104      28.456   2.490  -0.331  1.00  3.710          H  
ATOM   1591  HA  SER A 104      26.729   1.230   1.561  1.00  4.010          H  
ATOM   1592 1HB  SER A 104      26.514   3.416   2.552  1.00  5.490          H  
ATOM   1593 2HB  SER A 104      28.182   3.147   2.073  1.00  5.490          H  
ATOM   1594  HG  SER A 104      27.370   5.188   1.490  1.00  5.490          H  
ATOM   1595  N   ASP A 105      25.305   2.584  -0.991  1.00  3.020          N  
ATOM   1596  CA  ASP A 105      24.096   2.748  -1.766  1.00  3.020          C  
ATOM   1597  C   ASP A 105      23.663   1.382  -2.303  1.00  2.930          C  
ATOM   1598  O   ASP A 105      24.209   0.865  -3.294  1.00  2.730          O  
ATOM   1599  CB  ASP A 105      24.313   3.727  -2.921  1.00  4.230          C  
ATOM   1600  CG  ASP A 105      23.054   3.977  -3.735  1.00  4.230          C  
ATOM   1601  OD1 ASP A 105      22.116   3.185  -3.631  1.00  4.230          O  
ATOM   1602  OD2 ASP A 105      23.021   4.943  -4.459  1.00  4.230          O  
ATOM   1603  H   ASP A 105      26.193   2.656  -1.476  1.00  3.620          H  
ATOM   1604  HA  ASP A 105      23.310   3.133  -1.118  1.00  3.620          H  
ATOM   1605 1HB  ASP A 105      24.679   4.678  -2.529  1.00  5.070          H  
ATOM   1606 2HB  ASP A 105      25.078   3.332  -3.583  1.00  5.070          H  
ATOM   1607  N   ILE A 106      22.659   0.815  -1.639  1.00  3.190          N  
ATOM   1608  CA  ILE A 106      22.122  -0.518  -1.894  1.00  3.240          C  
ATOM   1609  C   ILE A 106      21.570  -0.731  -3.297  1.00  3.130          C  
ATOM   1610  O   ILE A 106      21.317  -1.872  -3.695  1.00  3.060          O  
ATOM   1611  CB  ILE A 106      21.099  -0.890  -0.799  1.00  4.520          C  
ATOM   1612  CG1 ILE A 106      19.927   0.153  -0.769  1.00  4.520          C  
ATOM   1613  CG2 ILE A 106      21.822  -1.017   0.521  1.00  4.520          C  
ATOM   1614  CD1 ILE A 106      18.778  -0.196   0.139  1.00  4.520          C  
ATOM   1615  H   ILE A 106      22.269   1.354  -0.879  1.00  3.830          H  
ATOM   1616  HA  ILE A 106      22.950  -1.217  -1.777  1.00  3.890          H  
ATOM   1617  HB  ILE A 106      20.649  -1.854  -1.043  1.00  5.420          H  
ATOM   1618 1HG1 ILE A 106      20.322   1.106  -0.438  1.00  5.420          H  
ATOM   1619 2HG1 ILE A 106      19.529   0.274  -1.782  1.00  5.420          H  
ATOM   1620 1HG2 ILE A 106      21.145  -1.311   1.312  1.00  5.420          H  
ATOM   1621 2HG2 ILE A 106      22.587  -1.771   0.413  1.00  5.420          H  
ATOM   1622 3HG2 ILE A 106      22.288  -0.069   0.777  1.00  5.420          H  
ATOM   1623 1HD1 ILE A 106      18.051   0.598   0.091  1.00  5.420          H  
ATOM   1624 2HD1 ILE A 106      18.330  -1.135  -0.186  1.00  5.420          H  
ATOM   1625 3HD1 ILE A 106      19.116  -0.289   1.156  1.00  5.420          H  
ATOM   1626  N   THR A 107      21.432   0.347  -4.080  1.00  3.200          N  
ATOM   1627  CA  THR A 107      20.942   0.222  -5.439  1.00  3.170          C  
ATOM   1628  C   THR A 107      21.686  -0.874  -6.191  1.00  2.900          C  
ATOM   1629  O   THR A 107      21.067  -1.637  -6.934  1.00  2.830          O  
ATOM   1630  CB  THR A 107      21.127   1.536  -6.253  1.00  4.450          C  
ATOM   1631  OG1 THR A 107      20.430   2.613  -5.642  1.00  4.450          O  
ATOM   1632  CG2 THR A 107      20.568   1.343  -7.652  1.00  4.450          C  
ATOM   1633  H   THR A 107      21.680   1.282  -3.725  1.00  3.840          H  
ATOM   1634  HA  THR A 107      19.882  -0.027  -5.405  1.00  3.800          H  
ATOM   1635  HB  THR A 107      22.186   1.791  -6.309  1.00  5.340          H  
ATOM   1636  HG1 THR A 107      20.947   2.933  -4.870  1.00  5.340          H  
ATOM   1637 1HG2 THR A 107      20.693   2.265  -8.214  1.00  5.340          H  
ATOM   1638 2HG2 THR A 107      21.095   0.547  -8.162  1.00  5.340          H  
ATOM   1639 3HG2 THR A 107      19.509   1.095  -7.588  1.00  5.340          H  
ATOM   1640  N   ALA A 108      23.019  -0.932  -6.054  1.00  2.780          N  
ATOM   1641  CA  ALA A 108      23.805  -1.904  -6.818  1.00  2.560          C  
ATOM   1642  C   ALA A 108      23.440  -3.359  -6.514  1.00  2.430          C  
ATOM   1643  O   ALA A 108      23.345  -4.184  -7.434  1.00  2.330          O  
ATOM   1644  CB  ALA A 108      25.267  -1.696  -6.526  1.00  3.670          C  
ATOM   1645  H   ALA A 108      23.477  -0.294  -5.387  1.00  3.340          H  
ATOM   1646  HA  ALA A 108      23.619  -1.729  -7.876  1.00  3.070          H  
ATOM   1647 1HB  ALA A 108      25.864  -2.385  -7.105  1.00  4.410          H  
ATOM   1648 2HB  ALA A 108      25.548  -0.675  -6.778  1.00  4.410          H  
ATOM   1649 3HB  ALA A 108      25.445  -1.861  -5.467  1.00  4.410          H  
ATOM   1650  N   SER A 109      23.212  -3.664  -5.231  1.00  2.510          N  
ATOM   1651  CA  SER A 109      22.872  -5.017  -4.798  1.00  2.470          C  
ATOM   1652  C   SER A 109      21.490  -5.380  -5.276  1.00  2.430          C  
ATOM   1653  O   SER A 109      21.252  -6.494  -5.765  1.00  2.290          O  
ATOM   1654  CB  SER A 109      22.947  -5.139  -3.283  1.00  3.470          C  
ATOM   1655  OG  SER A 109      24.282  -5.037  -2.796  1.00  3.470          O  
ATOM   1656  H   SER A 109      23.271  -2.921  -4.548  1.00  3.010          H  
ATOM   1657  HA  SER A 109      23.567  -5.715  -5.237  1.00  2.960          H  
ATOM   1658 1HB  SER A 109      22.328  -4.362  -2.823  1.00  4.170          H  
ATOM   1659 2HB  SER A 109      22.525  -6.097  -3.001  1.00  4.170          H  
ATOM   1660  HG  SER A 109      24.558  -4.118  -2.926  1.00  4.170          H  
ATOM   1661  N   VAL A 110      20.593  -4.409  -5.174  1.00  2.620          N  
ATOM   1662  CA  VAL A 110      19.217  -4.557  -5.578  1.00  2.680          C  
ATOM   1663  C   VAL A 110      19.091  -4.816  -7.076  1.00  2.570          C  
ATOM   1664  O   VAL A 110      18.366  -5.734  -7.481  1.00  2.510          O  
ATOM   1665  CB  VAL A 110      18.435  -3.305  -5.129  1.00  3.730          C  
ATOM   1666  CG1 VAL A 110      17.109  -3.289  -5.718  1.00  3.730          C  
ATOM   1667  CG2 VAL A 110      18.292  -3.316  -3.579  1.00  3.730          C  
ATOM   1668  H   VAL A 110      20.894  -3.517  -4.769  1.00  3.140          H  
ATOM   1669  HA  VAL A 110      18.799  -5.413  -5.054  1.00  3.220          H  
ATOM   1670  HB  VAL A 110      18.968  -2.409  -5.451  1.00  4.470          H  
ATOM   1671 1HG1 VAL A 110      16.594  -2.410  -5.394  1.00  4.470          H  
ATOM   1672 2HG1 VAL A 110      17.209  -3.260  -6.785  1.00  4.470          H  
ATOM   1673 3HG1 VAL A 110      16.571  -4.166  -5.427  1.00  4.470          H  
ATOM   1674 1HG2 VAL A 110      17.748  -2.432  -3.251  1.00  4.470          H  
ATOM   1675 2HG2 VAL A 110      17.754  -4.210  -3.270  1.00  4.470          H  
ATOM   1676 3HG2 VAL A 110      19.280  -3.317  -3.123  1.00  4.470          H  
ATOM   1677  N   ASN A 111      19.799  -4.032  -7.893  1.00  2.590          N  
ATOM   1678  CA  ASN A 111      19.719  -4.218  -9.328  1.00  2.580          C  
ATOM   1679  C   ASN A 111      20.401  -5.492  -9.822  1.00  2.350          C  
ATOM   1680  O   ASN A 111      19.875  -6.162 -10.713  1.00  2.330          O  
ATOM   1681  CB  ASN A 111      20.234  -3.001 -10.047  1.00  3.620          C  
ATOM   1682  CG  ASN A 111      19.251  -1.862  -9.964  1.00  3.620          C  
ATOM   1683  OD1 ASN A 111      18.056  -2.052  -9.686  1.00  3.620          O  
ATOM   1684  ND2 ASN A 111      19.725  -0.679 -10.223  1.00  3.620          N  
ATOM   1685  H   ASN A 111      20.361  -3.273  -7.502  1.00  3.110          H  
ATOM   1686  HA  ASN A 111      18.667  -4.310  -9.576  1.00  3.100          H  
ATOM   1687 1HB  ASN A 111      21.182  -2.687  -9.597  1.00  4.340          H  
ATOM   1688 2HB  ASN A 111      20.422  -3.240 -11.092  1.00  4.340          H  
ATOM   1689 1HD2 ASN A 111      19.119   0.117 -10.192  1.00  4.340          H  
ATOM   1690 2HD2 ASN A 111      20.692  -0.564 -10.449  1.00  4.340          H  
ATOM   1691  N   CYS A 112      21.555  -5.874  -9.279  1.00  2.220          N  
ATOM   1692  CA  CYS A 112      22.106  -7.117  -9.788  1.00  2.080          C  
ATOM   1693  C   CYS A 112      21.156  -8.249  -9.414  1.00  1.980          C  
ATOM   1694  O   CYS A 112      20.873  -9.128 -10.225  1.00  1.950          O  
ATOM   1695  CB  CYS A 112      23.526  -7.364  -9.308  1.00  2.970          C  
ATOM   1696  SG  CYS A 112      24.375  -8.920  -9.966  1.00  2.970          S  
ATOM   1697  H   CYS A 112      22.038  -5.325  -8.558  1.00  2.660          H  
ATOM   1698  HA  CYS A 112      22.144  -7.049 -10.874  1.00  2.500          H  
ATOM   1699 1HB  CYS A 112      24.135  -6.511  -9.585  1.00  3.560          H  
ATOM   1700 2HB  CYS A 112      23.525  -7.404  -8.224  1.00  3.560          H  
ATOM   1701  N   ALA A 113      20.637  -8.258  -8.183  1.00  2.000          N  
ATOM   1702  CA  ALA A 113      19.736  -9.337  -7.834  1.00  1.980          C  
ATOM   1703  C   ALA A 113      18.480  -9.370  -8.720  1.00  2.000          C  
ATOM   1704  O   ALA A 113      18.032 -10.461  -9.099  1.00  1.980          O  
ATOM   1705  CB  ALA A 113      19.349  -9.233  -6.404  1.00  2.780          C  
ATOM   1706  H   ALA A 113      20.869  -7.542  -7.488  1.00  2.400          H  
ATOM   1707  HA  ALA A 113      20.258 -10.261  -7.972  1.00  2.380          H  
ATOM   1708 1HB  ALA A 113      18.715 -10.082  -6.185  1.00  3.340          H  
ATOM   1709 2HB  ALA A 113      20.239  -9.254  -5.776  1.00  3.340          H  
ATOM   1710 3HB  ALA A 113      18.811  -8.291  -6.249  1.00  3.340          H  
ATOM   1711  N   LYS A 114      17.911  -8.209  -9.125  1.00  2.100          N  
ATOM   1712  CA  LYS A 114      16.728  -8.328  -9.983  1.00  2.190          C  
ATOM   1713  C   LYS A 114      17.093  -8.984 -11.318  1.00  2.130          C  
ATOM   1714  O   LYS A 114      16.249  -9.623 -11.947  1.00  2.160          O  
ATOM   1715  CB  LYS A 114      16.006  -6.994 -10.273  1.00  3.030          C  
ATOM   1716  CG  LYS A 114      16.671  -6.018 -11.269  1.00  3.030          C  
ATOM   1717  CD  LYS A 114      15.856  -4.713 -11.462  1.00  3.030          C  
ATOM   1718  CE  LYS A 114      16.493  -3.785 -12.505  1.00  3.030          C  
ATOM   1719  NZ  LYS A 114      15.696  -2.508 -12.716  1.00  3.030          N  
ATOM   1720  H   LYS A 114      18.234  -7.300  -8.771  1.00  2.520          H  
ATOM   1721  HA  LYS A 114      16.030  -8.980  -9.481  1.00  2.630          H  
ATOM   1722 1HB  LYS A 114      14.988  -7.189 -10.601  1.00  3.640          H  
ATOM   1723 2HB  LYS A 114      15.952  -6.457  -9.340  1.00  3.640          H  
ATOM   1724 1HG  LYS A 114      17.613  -5.759 -10.905  1.00  3.640          H  
ATOM   1725 2HG  LYS A 114      16.796  -6.498 -12.238  1.00  3.640          H  
ATOM   1726 1HD  LYS A 114      14.831  -4.944 -11.747  1.00  3.640          H  
ATOM   1727 2HD  LYS A 114      15.844  -4.176 -10.541  1.00  3.640          H  
ATOM   1728 1HE  LYS A 114      17.500  -3.523 -12.176  1.00  3.640          H  
ATOM   1729 2HE  LYS A 114      16.560  -4.318 -13.452  1.00  3.640          H  
ATOM   1730 1HZ  LYS A 114      16.154  -1.944 -13.414  1.00  3.640          H  
ATOM   1731 2HZ  LYS A 114      14.769  -2.740 -13.033  1.00  3.640          H  
ATOM   1732 3HZ  LYS A 114      15.619  -1.958 -11.861  1.00  3.640          H  
ATOM   1733  N   LYS A 115      18.355  -8.835 -11.753  1.00  2.110          N  
ATOM   1734  CA  LYS A 115      18.810  -9.487 -12.968  1.00  2.110          C  
ATOM   1735  C   LYS A 115      18.994 -10.987 -12.694  1.00  2.050          C  
ATOM   1736  O   LYS A 115      18.609 -11.832 -13.505  1.00  2.110          O  
ATOM   1737  CB  LYS A 115      20.097  -8.828 -13.474  1.00  2.950          C  
ATOM   1738  CG  LYS A 115      19.876  -7.406 -14.004  1.00  2.950          C  
ATOM   1739  CD  LYS A 115      21.175  -6.745 -14.458  1.00  2.950          C  
ATOM   1740  CE  LYS A 115      20.929  -5.310 -14.920  1.00  2.950          C  
ATOM   1741  NZ  LYS A 115      22.189  -4.628 -15.333  1.00  2.950          N  
ATOM   1742  H   LYS A 115      19.003  -8.226 -11.238  1.00  2.530          H  
ATOM   1743  HA  LYS A 115      18.042  -9.376 -13.733  1.00  2.530          H  
ATOM   1744 1HB  LYS A 115      20.815  -8.767 -12.666  1.00  3.540          H  
ATOM   1745 2HB  LYS A 115      20.543  -9.434 -14.262  1.00  3.540          H  
ATOM   1746 1HG  LYS A 115      19.178  -7.440 -14.838  1.00  3.540          H  
ATOM   1747 2HG  LYS A 115      19.431  -6.802 -13.212  1.00  3.540          H  
ATOM   1748 1HD  LYS A 115      21.890  -6.738 -13.630  1.00  3.540          H  
ATOM   1749 2HD  LYS A 115      21.610  -7.312 -15.281  1.00  3.540          H  
ATOM   1750 1HE  LYS A 115      20.243  -5.323 -15.764  1.00  3.540          H  
ATOM   1751 2HE  LYS A 115      20.475  -4.748 -14.102  1.00  3.540          H  
ATOM   1752 1HZ  LYS A 115      21.985  -3.686 -15.632  1.00  3.540          H  
ATOM   1753 2HZ  LYS A 115      22.839  -4.593 -14.547  1.00  3.540          H  
ATOM   1754 3HZ  LYS A 115      22.605  -5.140 -16.103  1.00  3.540          H  
ATOM   1755  N   ILE A 116      19.505 -11.329 -11.512  1.00  1.980          N  
ATOM   1756  CA  ILE A 116      19.747 -12.723 -11.145  1.00  1.970          C  
ATOM   1757  C   ILE A 116      18.464 -13.540 -11.144  1.00  1.970          C  
ATOM   1758  O   ILE A 116      18.430 -14.633 -11.722  1.00  2.020          O  
ATOM   1759  CB  ILE A 116      20.440 -12.835  -9.773  1.00  2.760          C  
ATOM   1760  CG1 ILE A 116      21.835 -12.285  -9.906  1.00  2.760          C  
ATOM   1761  CG2 ILE A 116      20.488 -14.327  -9.328  1.00  2.760          C  
ATOM   1762  CD1 ILE A 116      22.607 -12.005  -8.671  1.00  2.760          C  
ATOM   1763  H   ILE A 116      19.827 -10.569 -10.901  1.00  2.380          H  
ATOM   1764  HA  ILE A 116      20.408 -13.152 -11.877  1.00  2.360          H  
ATOM   1765  HB  ILE A 116      19.916 -12.247  -9.060  1.00  3.310          H  
ATOM   1766 1HG1 ILE A 116      22.359 -12.992 -10.411  1.00  3.310          H  
ATOM   1767 2HG1 ILE A 116      21.801 -11.385 -10.500  1.00  3.310          H  
ATOM   1768 1HG2 ILE A 116      20.989 -14.420  -8.375  1.00  3.310          H  
ATOM   1769 2HG2 ILE A 116      19.482 -14.732  -9.223  1.00  3.310          H  
ATOM   1770 3HG2 ILE A 116      21.031 -14.908 -10.074  1.00  3.310          H  
ATOM   1771 1HD1 ILE A 116      23.583 -11.659  -8.965  1.00  3.310          H  
ATOM   1772 2HD1 ILE A 116      22.138 -11.247  -8.091  1.00  3.310          H  
ATOM   1773 3HD1 ILE A 116      22.710 -12.902  -8.077  1.00  3.310          H  
ATOM   1774  N   VAL A 117      17.396 -13.008 -10.551  1.00  1.970          N  
ATOM   1775  CA  VAL A 117      16.130 -13.739 -10.489  1.00  2.030          C  
ATOM   1776  C   VAL A 117      15.464 -13.965 -11.856  1.00  2.130          C  
ATOM   1777  O   VAL A 117      14.416 -14.617 -11.930  1.00  2.210          O  
ATOM   1778  CB  VAL A 117      15.085 -13.087  -9.552  1.00  2.820          C  
ATOM   1779  CG1 VAL A 117      15.618 -13.016  -8.136  1.00  2.820          C  
ATOM   1780  CG2 VAL A 117      14.691 -11.737 -10.054  1.00  2.820          C  
ATOM   1781  H   VAL A 117      17.510 -12.095 -10.099  1.00  2.360          H  
ATOM   1782  HA  VAL A 117      16.363 -14.714 -10.067  1.00  2.440          H  
ATOM   1783  HB  VAL A 117      14.214 -13.715  -9.528  1.00  3.380          H  
ATOM   1784 1HG1 VAL A 117      14.856 -12.596  -7.482  1.00  3.380          H  
ATOM   1785 2HG1 VAL A 117      15.868 -14.010  -7.801  1.00  3.380          H  
ATOM   1786 3HG1 VAL A 117      16.505 -12.390  -8.108  1.00  3.380          H  
ATOM   1787 1HG2 VAL A 117      13.946 -11.321  -9.402  1.00  3.380          H  
ATOM   1788 2HG2 VAL A 117      15.560 -11.114 -10.064  1.00  3.380          H  
ATOM   1789 3HG2 VAL A 117      14.283 -11.801 -11.060  1.00  3.380          H  
ATOM   1790  N   SER A 118      16.011 -13.390 -12.938  1.00  2.180          N  
ATOM   1791  CA  SER A 118      15.451 -13.602 -14.266  1.00  2.330          C  
ATOM   1792  C   SER A 118      15.857 -14.976 -14.800  1.00  2.410          C  
ATOM   1793  O   SER A 118      15.326 -15.441 -15.814  1.00  2.600          O  
ATOM   1794  CB  SER A 118      15.926 -12.548 -15.250  1.00  3.200          C  
ATOM   1795  OG  SER A 118      17.279 -12.732 -15.588  1.00  3.200          O  
ATOM   1796  H   SER A 118      16.867 -12.837 -12.865  1.00  2.620          H  
ATOM   1797  HA  SER A 118      14.365 -13.560 -14.197  1.00  2.800          H  
ATOM   1798 1HB  SER A 118      15.316 -12.595 -16.149  1.00  3.840          H  
ATOM   1799 2HB  SER A 118      15.795 -11.558 -14.811  1.00  3.840          H  
ATOM   1800  HG  SER A 118      17.797 -12.380 -14.843  1.00  3.840          H  
ATOM   1801  N   ASP A 119      16.807 -15.636 -14.119  1.00  2.350          N  
ATOM   1802  CA  ASP A 119      17.287 -16.938 -14.548  1.00  2.520          C  
ATOM   1803  C   ASP A 119      16.315 -18.025 -14.077  1.00  2.530          C  
ATOM   1804  O   ASP A 119      15.367 -17.750 -13.336  1.00  2.730          O  
ATOM   1805  CB  ASP A 119      18.705 -17.163 -13.981  1.00  3.460          C  
ATOM   1806  CG  ASP A 119      19.576 -18.203 -14.736  1.00  3.460          C  
ATOM   1807  OD1 ASP A 119      19.018 -19.039 -15.418  1.00  3.460          O  
ATOM   1808  OD2 ASP A 119      20.770 -18.163 -14.598  1.00  3.460          O  
ATOM   1809  H   ASP A 119      17.223 -15.212 -13.283  1.00  2.820          H  
ATOM   1810  HA  ASP A 119      17.331 -16.955 -15.638  1.00  3.020          H  
ATOM   1811 1HB  ASP A 119      19.229 -16.209 -13.988  1.00  4.150          H  
ATOM   1812 2HB  ASP A 119      18.627 -17.459 -12.935  1.00  4.150          H  
ATOM   1813  N   GLY A 120      16.617 -19.278 -14.413  1.00  2.630          N  
ATOM   1814  CA  GLY A 120      15.788 -20.452 -14.106  1.00  2.790          C  
ATOM   1815  C   GLY A 120      15.575 -20.727 -12.619  1.00  2.640          C  
ATOM   1816  O   GLY A 120      14.684 -21.491 -12.245  1.00  2.810          O  
ATOM   1817  H   GLY A 120      17.450 -19.409 -14.986  1.00  3.160          H  
ATOM   1818 1HA  GLY A 120      14.819 -20.326 -14.588  1.00  3.350          H  
ATOM   1819 2HA  GLY A 120      16.246 -21.327 -14.566  1.00  3.350          H  
ATOM   1820  N   ASN A 121      16.399 -20.123 -11.778  1.00  2.500          N  
ATOM   1821  CA  ASN A 121      16.305 -20.289 -10.339  1.00  2.560          C  
ATOM   1822  C   ASN A 121      15.446 -19.247  -9.628  1.00  2.310          C  
ATOM   1823  O   ASN A 121      14.938 -19.497  -8.530  1.00  2.370          O  
ATOM   1824  CB  ASN A 121      17.695 -20.268  -9.728  1.00  3.560          C  
ATOM   1825  CG  ASN A 121      18.490 -21.510  -9.977  1.00  3.560          C  
ATOM   1826  OD1 ASN A 121      18.187 -22.589  -9.435  1.00  3.560          O  
ATOM   1827  ND2 ASN A 121      19.523 -21.396 -10.775  1.00  3.560          N  
ATOM   1828  H   ASN A 121      17.102 -19.513 -12.170  1.00  3.000          H  
ATOM   1829  HA  ASN A 121      15.852 -21.262 -10.143  1.00  3.070          H  
ATOM   1830 1HB  ASN A 121      18.240 -19.426 -10.152  1.00  4.270          H  
ATOM   1831 2HB  ASN A 121      17.632 -20.085  -8.686  1.00  4.270          H  
ATOM   1832 1HD2 ASN A 121      20.094 -22.197 -10.971  1.00  4.270          H  
ATOM   1833 2HD2 ASN A 121      19.753 -20.514 -11.186  1.00  4.270          H  
ATOM   1834  N   GLY A 122      15.272 -18.070 -10.200  1.00  2.160          N  
ATOM   1835  CA  GLY A 122      14.609 -17.048  -9.424  1.00  2.070          C  
ATOM   1836  C   GLY A 122      15.444 -16.836  -8.158  1.00  1.870          C  
ATOM   1837  O   GLY A 122      16.679 -16.786  -8.199  1.00  1.820          O  
ATOM   1838  H   GLY A 122      15.578 -17.868 -11.156  1.00  2.590          H  
ATOM   1839 1HA  GLY A 122      14.527 -16.136  -9.997  1.00  2.480          H  
ATOM   1840 2HA  GLY A 122      13.601 -17.371  -9.166  1.00  2.480          H  
ATOM   1841  N   MET A 123      14.781 -16.834  -7.008  1.00  1.850          N  
ATOM   1842  CA  MET A 123      15.463 -16.651  -5.732  1.00  1.760          C  
ATOM   1843  C   MET A 123      16.197 -17.882  -5.232  1.00  1.760          C  
ATOM   1844  O   MET A 123      16.971 -17.799  -4.272  1.00  1.750          O  
ATOM   1845  CB  MET A 123      14.504 -16.190  -4.675  1.00  2.500          C  
ATOM   1846  CG  MET A 123      14.024 -14.785  -4.753  1.00  2.500          C  
ATOM   1847  SD  MET A 123      15.364 -13.593  -4.595  1.00  2.500          S  
ATOM   1848  CE  MET A 123      15.999 -13.859  -2.932  1.00  2.500          C  
ATOM   1849  H   MET A 123      13.776 -16.937  -7.021  1.00  2.220          H  
ATOM   1850  HA  MET A 123      16.208 -15.881  -5.870  1.00  2.110          H  
ATOM   1851 1HB  MET A 123      13.627 -16.828  -4.697  1.00  3.000          H  
ATOM   1852 2HB  MET A 123      14.969 -16.324  -3.742  1.00  3.000          H  
ATOM   1853 1HG  MET A 123      13.508 -14.605  -5.693  1.00  3.000          H  
ATOM   1854 2HG  MET A 123      13.333 -14.617  -3.948  1.00  3.000          H  
ATOM   1855 1HE  MET A 123      16.813 -13.165  -2.747  1.00  3.000          H  
ATOM   1856 2HE  MET A 123      15.200 -13.697  -2.211  1.00  3.000          H  
ATOM   1857 3HE  MET A 123      16.381 -14.872  -2.831  1.00  3.000          H  
ATOM   1858  N   ASN A 124      16.004 -19.012  -5.923  1.00  1.840          N  
ATOM   1859  CA  ASN A 124      16.604 -20.301  -5.596  1.00  1.930          C  
ATOM   1860  C   ASN A 124      18.103 -20.217  -5.718  1.00  1.920          C  
ATOM   1861  O   ASN A 124      18.805 -21.102  -5.249  1.00  2.040          O  
ATOM   1862  CB  ASN A 124      16.016 -21.417  -6.444  1.00  2.670          C  
ATOM   1863  CG  ASN A 124      16.351 -22.804  -5.979  1.00  2.670          C  
ATOM   1864  OD1 ASN A 124      16.023 -23.213  -4.854  1.00  2.670          O  
ATOM   1865  ND2 ASN A 124      17.008 -23.548  -6.842  1.00  2.670          N  
ATOM   1866  H   ASN A 124      15.391 -18.988  -6.741  1.00  2.210          H  
ATOM   1867  HA  ASN A 124      16.411 -20.534  -4.564  1.00  2.320          H  
ATOM   1868 1HB  ASN A 124      14.930 -21.310  -6.463  1.00  3.200          H  
ATOM   1869 2HB  ASN A 124      16.350 -21.334  -7.445  1.00  3.200          H  
ATOM   1870 1HD2 ASN A 124      17.268 -24.484  -6.604  1.00  3.200          H  
ATOM   1871 2HD2 ASN A 124      17.271 -23.168  -7.755  1.00  3.200          H  
ATOM   1872  N   ALA A 125      18.585 -19.171  -6.389  1.00  1.860          N  
ATOM   1873  CA  ALA A 125      19.989 -18.919  -6.581  1.00  1.930          C  
ATOM   1874  C   ALA A 125      20.758 -18.755  -5.255  1.00  1.970          C  
ATOM   1875  O   ALA A 125      21.923 -19.161  -5.175  1.00  2.170          O  
ATOM   1876  CB  ALA A 125      20.146 -17.660  -7.418  1.00  2.670          C  
ATOM   1877  H   ALA A 125      17.927 -18.488  -6.779  1.00  2.230          H  
ATOM   1878  HA  ALA A 125      20.414 -19.766  -7.117  1.00  2.320          H  
ATOM   1879 1HB  ALA A 125      21.199 -17.464  -7.605  1.00  3.210          H  
ATOM   1880 2HB  ALA A 125      19.622 -17.786  -8.365  1.00  3.210          H  
ATOM   1881 3HB  ALA A 125      19.715 -16.821  -6.884  1.00  3.210          H  
ATOM   1882  N   TRP A 126      20.128 -18.195  -4.206  1.00  1.890          N  
ATOM   1883  CA  TRP A 126      20.879 -17.928  -2.974  1.00  1.980          C  
ATOM   1884  C   TRP A 126      20.762 -18.978  -1.871  1.00  2.060          C  
ATOM   1885  O   TRP A 126      19.720 -19.614  -1.688  1.00  1.890          O  
ATOM   1886  CB  TRP A 126      20.496 -16.567  -2.406  1.00  2.740          C  
ATOM   1887  CG  TRP A 126      20.936 -15.439  -3.276  1.00  2.740          C  
ATOM   1888  CD1 TRP A 126      22.122 -14.800  -3.206  1.00  2.740          C  
ATOM   1889  CD2 TRP A 126      20.194 -14.770  -4.324  1.00  2.740          C  
ATOM   1890  NE1 TRP A 126      22.175 -13.808  -4.138  1.00  2.740          N  
ATOM   1891  CE2 TRP A 126      21.010 -13.761  -4.813  1.00  2.740          C  
ATOM   1892  CE3 TRP A 126      18.938 -14.933  -4.863  1.00  2.740          C  
ATOM   1893  CZ2 TRP A 126      20.599 -12.909  -5.804  1.00  2.740          C  
ATOM   1894  CZ3 TRP A 126      18.543 -14.078  -5.871  1.00  2.740          C  
ATOM   1895  CH2 TRP A 126      19.337 -13.097  -6.317  1.00  2.740          C  
ATOM   1896  H   TRP A 126      19.140 -17.921  -4.272  1.00  2.270          H  
ATOM   1897  HA  TRP A 126      21.932 -17.866  -3.248  1.00  2.380          H  
ATOM   1898 1HB  TRP A 126      19.417 -16.507  -2.287  1.00  3.280          H  
ATOM   1899 2HB  TRP A 126      20.951 -16.434  -1.418  1.00  3.280          H  
ATOM   1900  HD1 TRP A 126      22.932 -15.038  -2.508  1.00  3.280          H  
ATOM   1901  HE1 TRP A 126      22.966 -13.193  -4.280  1.00  3.280          H  
ATOM   1902  HE3 TRP A 126      18.278 -15.711  -4.503  1.00  3.280          H  
ATOM   1903  HZ2 TRP A 126      21.234 -12.114  -6.167  1.00  3.280          H  
ATOM   1904  HZ3 TRP A 126      17.572 -14.205  -6.298  1.00  3.280          H  
ATOM   1905  HH2 TRP A 126      18.962 -12.447  -7.102  1.00  3.280          H  
ATOM   1906  N   VAL A 127      21.851 -19.132  -1.107  1.00  2.430          N  
ATOM   1907  CA  VAL A 127      21.904 -20.098  -0.012  1.00  2.580          C  
ATOM   1908  C   VAL A 127      20.957 -19.777   1.117  1.00  2.440          C  
ATOM   1909  O   VAL A 127      20.237 -20.658   1.580  1.00  2.370          O  
ATOM   1910  CB  VAL A 127      23.331 -20.175   0.581  1.00  3.550          C  
ATOM   1911  CG1 VAL A 127      23.343 -21.051   1.862  1.00  3.550          C  
ATOM   1912  CG2 VAL A 127      24.280 -20.760  -0.442  1.00  3.550          C  
ATOM   1913  H   VAL A 127      22.665 -18.558  -1.304  1.00  2.920          H  
ATOM   1914  HA  VAL A 127      21.636 -21.074  -0.414  1.00  3.100          H  
ATOM   1915  HB  VAL A 127      23.658 -19.166   0.854  1.00  4.260          H  
ATOM   1916 1HG1 VAL A 127      24.356 -21.084   2.260  1.00  4.260          H  
ATOM   1917 2HG1 VAL A 127      22.685 -20.644   2.628  1.00  4.260          H  
ATOM   1918 3HG1 VAL A 127      23.021 -22.057   1.612  1.00  4.260          H  
ATOM   1919 1HG2 VAL A 127      25.284 -20.796  -0.022  1.00  4.260          H  
ATOM   1920 2HG2 VAL A 127      23.963 -21.758  -0.688  1.00  4.260          H  
ATOM   1921 3HG2 VAL A 127      24.284 -20.143  -1.339  1.00  4.260          H  
ATOM   1922  N   ALA A 128      20.981 -18.542   1.606  1.00  2.520          N  
ATOM   1923  CA  ALA A 128      20.097 -18.201   2.704  1.00  2.620          C  
ATOM   1924  C   ALA A 128      18.645 -18.351   2.314  1.00  2.320          C  
ATOM   1925  O   ALA A 128      17.815 -18.825   3.097  1.00  2.460          O  
ATOM   1926  CB  ALA A 128      20.340 -16.802   3.152  1.00  3.630          C  
ATOM   1927  H   ALA A 128      21.622 -17.842   1.207  1.00  3.020          H  
ATOM   1928  HA  ALA A 128      20.299 -18.883   3.529  1.00  3.140          H  
ATOM   1929 1HB  ALA A 128      19.672 -16.592   3.972  1.00  4.350          H  
ATOM   1930 2HB  ALA A 128      21.379 -16.693   3.467  1.00  4.350          H  
ATOM   1931 3HB  ALA A 128      20.141 -16.130   2.332  1.00  4.350          H  
ATOM   1932  N   TRP A 129      18.322 -18.006   1.077  1.00  2.040          N  
ATOM   1933  CA  TRP A 129      16.945 -18.115   0.672  1.00  2.010          C  
ATOM   1934  C   TRP A 129      16.509 -19.584   0.781  1.00  2.040          C  
ATOM   1935  O   TRP A 129      15.472 -19.914   1.383  1.00  2.250          O  
ATOM   1936  CB  TRP A 129      16.780 -17.597  -0.743  1.00  2.830          C  
ATOM   1937  CG  TRP A 129      15.396 -17.598  -1.206  1.00  2.830          C  
ATOM   1938  CD1 TRP A 129      14.509 -16.596  -1.051  1.00  2.830          C  
ATOM   1939  CD2 TRP A 129      14.707 -18.639  -1.920  1.00  2.830          C  
ATOM   1940  NE1 TRP A 129      13.321 -16.936  -1.629  1.00  2.830          N  
ATOM   1941  CE2 TRP A 129      13.432 -18.180  -2.169  1.00  2.830          C  
ATOM   1942  CE3 TRP A 129      15.069 -19.896  -2.365  1.00  2.830          C  
ATOM   1943  CZ2 TRP A 129      12.514 -18.927  -2.858  1.00  2.830          C  
ATOM   1944  CZ3 TRP A 129      14.146 -20.658  -3.049  1.00  2.830          C  
ATOM   1945  CH2 TRP A 129      12.904 -20.186  -3.297  1.00  2.830          C  
ATOM   1946  H   TRP A 129      19.027 -17.647   0.449  1.00  2.450          H  
ATOM   1947  HA  TRP A 129      16.344 -17.497   1.321  1.00  2.410          H  
ATOM   1948 1HB  TRP A 129      17.157 -16.578  -0.804  1.00  3.390          H  
ATOM   1949 2HB  TRP A 129      17.371 -18.203  -1.434  1.00  3.390          H  
ATOM   1950  HD1 TRP A 129      14.720 -15.655  -0.550  1.00  3.390          H  
ATOM   1951  HE1 TRP A 129      12.487 -16.381  -1.669  1.00  3.390          H  
ATOM   1952  HE3 TRP A 129      16.065 -20.271  -2.186  1.00  3.390          H  
ATOM   1953  HZ2 TRP A 129      11.518 -18.554  -3.053  1.00  3.390          H  
ATOM   1954  HZ3 TRP A 129      14.447 -21.648  -3.397  1.00  3.390          H  
ATOM   1955  HH2 TRP A 129      12.202 -20.808  -3.847  1.00  3.390          H  
ATOM   1956  N   ARG A 130      17.340 -20.482   0.228  1.00  2.000          N  
ATOM   1957  CA  ARG A 130      17.040 -21.906   0.244  1.00  2.200          C  
ATOM   1958  C   ARG A 130      17.043 -22.550   1.640  1.00  2.310          C  
ATOM   1959  O   ARG A 130      16.156 -23.349   1.956  1.00  2.510          O  
ATOM   1960  CB  ARG A 130      18.080 -22.674  -0.587  1.00  3.000          C  
ATOM   1961  CG  ARG A 130      18.034 -22.472  -2.112  1.00  3.000          C  
ATOM   1962  CD  ARG A 130      18.884 -23.480  -2.878  1.00  3.000          C  
ATOM   1963  NE  ARG A 130      20.350 -23.447  -2.533  1.00  3.000          N  
ATOM   1964  CZ  ARG A 130      21.313 -22.630  -3.077  1.00  3.000          C  
ATOM   1965  NH1 ARG A 130      21.030 -21.718  -3.976  1.00  3.000          N  
ATOM   1966  NH2 ARG A 130      22.564 -22.767  -2.685  1.00  3.000          N  
ATOM   1967  H   ARG A 130      18.189 -20.160  -0.254  1.00  2.400          H  
ATOM   1968  HA  ARG A 130      16.056 -22.046  -0.200  1.00  2.640          H  
ATOM   1969 1HB  ARG A 130      19.077 -22.371  -0.260  1.00  3.600          H  
ATOM   1970 2HB  ARG A 130      17.985 -23.739  -0.386  1.00  3.600          H  
ATOM   1971 1HG  ARG A 130      17.007 -22.592  -2.450  1.00  3.600          H  
ATOM   1972 2HG  ARG A 130      18.369 -21.481  -2.379  1.00  3.600          H  
ATOM   1973 1HD  ARG A 130      18.512 -24.480  -2.661  1.00  3.600          H  
ATOM   1974 2HD  ARG A 130      18.779 -23.296  -3.944  1.00  3.600          H  
ATOM   1975  HE  ARG A 130      20.668 -24.127  -1.854  1.00  3.600          H  
ATOM   1976 1HH1 ARG A 130      20.083 -21.588  -4.308  1.00  3.600          H  
ATOM   1977 2HH1 ARG A 130      21.745 -21.084  -4.362  1.00  3.600          H  
ATOM   1978 1HH2 ARG A 130      22.806 -23.466  -1.998  1.00  3.600          H  
ATOM   1979 2HH2 ARG A 130      23.279 -22.176  -3.087  1.00  3.600          H  
ATOM   1980  N   ASN A 131      18.045 -22.209   2.468  1.00  2.320          N  
ATOM   1981  CA  ASN A 131      18.245 -22.893   3.744  1.00  2.530          C  
ATOM   1982  C   ASN A 131      17.902 -22.161   5.055  1.00  2.570          C  
ATOM   1983  O   ASN A 131      17.917 -22.793   6.117  1.00  2.780          O  
ATOM   1984  CB  ASN A 131      19.686 -23.355   3.799  1.00  3.460          C  
ATOM   1985  CG  ASN A 131      20.004 -24.363   2.721  1.00  3.460          C  
ATOM   1986  OD1 ASN A 131      19.204 -25.250   2.398  1.00  3.460          O  
ATOM   1987  ND2 ASN A 131      21.172 -24.237   2.147  1.00  3.460          N  
ATOM   1988  H   ASN A 131      18.735 -21.521   2.160  1.00  2.780          H  
ATOM   1989  HA  ASN A 131      17.616 -23.782   3.726  1.00  3.040          H  
ATOM   1990 1HB  ASN A 131      20.349 -22.492   3.693  1.00  4.150          H  
ATOM   1991 2HB  ASN A 131      19.884 -23.809   4.758  1.00  4.150          H  
ATOM   1992 1HD2 ASN A 131      21.437 -24.863   1.414  1.00  4.150          H  
ATOM   1993 2HD2 ASN A 131      21.795 -23.509   2.435  1.00  4.150          H  
ATOM   1994  N   ARG A 132      17.641 -20.855   5.032  1.00  2.500          N  
ATOM   1995  CA  ARG A 132      17.364 -20.142   6.278  1.00  2.740          C  
ATOM   1996  C   ARG A 132      16.021 -19.416   6.253  1.00  2.700          C  
ATOM   1997  O   ARG A 132      15.294 -19.397   7.251  1.00  3.030          O  
ATOM   1998  CB  ARG A 132      18.476 -19.141   6.541  1.00  3.740          C  
ATOM   1999  CG  ARG A 132      19.852 -19.745   6.766  1.00  3.740          C  
ATOM   2000  CD  ARG A 132      19.949 -20.448   8.068  1.00  3.740          C  
ATOM   2001  NE  ARG A 132      21.245 -21.049   8.257  1.00  3.740          N  
ATOM   2002  CZ  ARG A 132      21.584 -22.310   7.879  1.00  3.740          C  
ATOM   2003  NH1 ARG A 132      20.712 -23.127   7.288  1.00  3.740          N  
ATOM   2004  NH2 ARG A 132      22.818 -22.738   8.111  1.00  3.740          N  
ATOM   2005  H   ARG A 132      17.676 -20.329   4.163  1.00  3.000          H  
ATOM   2006  HA  ARG A 132      17.323 -20.859   7.089  1.00  3.290          H  
ATOM   2007 1HB  ARG A 132      18.542 -18.439   5.712  1.00  4.490          H  
ATOM   2008 2HB  ARG A 132      18.232 -18.589   7.428  1.00  4.490          H  
ATOM   2009 1HG  ARG A 132      20.080 -20.450   5.971  1.00  4.490          H  
ATOM   2010 2HG  ARG A 132      20.591 -18.947   6.757  1.00  4.490          H  
ATOM   2011 1HD  ARG A 132      19.797 -19.718   8.865  1.00  4.490          H  
ATOM   2012 2HD  ARG A 132      19.204 -21.223   8.156  1.00  4.490          H  
ATOM   2013  HE  ARG A 132      21.959 -20.486   8.702  1.00  4.490          H  
ATOM   2014 1HH1 ARG A 132      19.738 -22.844   7.082  1.00  4.490          H  
ATOM   2015 2HH1 ARG A 132      20.998 -24.057   7.025  1.00  4.490          H  
ATOM   2016 1HH2 ARG A 132      23.489 -22.128   8.559  1.00  4.490          H  
ATOM   2017 2HH2 ARG A 132      23.091 -23.671   7.840  1.00  4.490          H  
ATOM   2018  N   CYS A 133      15.669 -18.878   5.095  1.00  2.440          N  
ATOM   2019  CA  CYS A 133      14.453 -18.090   4.906  1.00  2.570          C  
ATOM   2020  C   CYS A 133      13.198 -18.895   4.616  1.00  2.760          C  
ATOM   2021  O   CYS A 133      12.098 -18.344   4.586  1.00  2.940          O  
ATOM   2022  CB  CYS A 133      14.652 -17.165   3.756  1.00  3.550          C  
ATOM   2023  SG  CYS A 133      15.854 -15.912   4.041  1.00  3.550          S  
ATOM   2024  H   CYS A 133      16.337 -18.937   4.323  1.00  2.930          H  
ATOM   2025  HA  CYS A 133      14.289 -17.505   5.809  1.00  3.080          H  
ATOM   2026 1HB  CYS A 133      14.946 -17.747   2.910  1.00  4.260          H  
ATOM   2027 2HB  CYS A 133      13.706 -16.704   3.504  1.00  4.260          H  
ATOM   2028  N   LYS A 134      13.374 -20.197   4.456  1.00  2.950          N  
ATOM   2029  CA  LYS A 134      12.335 -21.165   4.126  1.00  3.370          C  
ATOM   2030  C   LYS A 134      11.748 -21.004   2.714  1.00  3.320          C  
ATOM   2031  O   LYS A 134      10.546 -21.227   2.511  1.00  3.520          O  
ATOM   2032  CB  LYS A 134      11.180 -21.092   5.144  1.00  4.550          C  
ATOM   2033  CG  LYS A 134      11.584 -21.160   6.636  1.00  4.550          C  
ATOM   2034  CD  LYS A 134      12.227 -22.490   7.024  1.00  4.550          C  
ATOM   2035  CE  LYS A 134      12.400 -22.603   8.546  1.00  4.550          C  
ATOM   2036  NZ  LYS A 134      13.438 -21.661   9.079  1.00  4.550          N  
ATOM   2037  H   LYS A 134      14.326 -20.527   4.540  1.00  3.540          H  
ATOM   2038  HA  LYS A 134      12.779 -22.159   4.174  1.00  4.040          H  
ATOM   2039 1HB  LYS A 134      10.598 -20.186   4.992  1.00  5.460          H  
ATOM   2040 2HB  LYS A 134      10.501 -21.925   4.964  1.00  5.460          H  
ATOM   2041 1HG  LYS A 134      12.278 -20.353   6.858  1.00  5.460          H  
ATOM   2042 2HG  LYS A 134      10.691 -21.011   7.239  1.00  5.460          H  
ATOM   2043 1HD  LYS A 134      11.612 -23.318   6.667  1.00  5.460          H  
ATOM   2044 2HD  LYS A 134      13.212 -22.561   6.562  1.00  5.460          H  
ATOM   2045 1HE  LYS A 134      11.448 -22.381   9.024  1.00  5.460          H  
ATOM   2046 2HE  LYS A 134      12.690 -23.623   8.795  1.00  5.460          H  
ATOM   2047 1HZ  LYS A 134      13.511 -21.773  10.080  1.00  5.460          H  
ATOM   2048 2HZ  LYS A 134      14.334 -21.874   8.654  1.00  5.460          H  
ATOM   2049 3HZ  LYS A 134      13.176 -20.703   8.869  1.00  5.460          H  
ATOM   2050  N   GLY A 135      12.585 -20.666   1.729  1.00  3.520          N  
ATOM   2051  CA  GLY A 135      12.145 -20.633   0.343  1.00  3.840          C  
ATOM   2052  C   GLY A 135      10.995 -19.686   0.026  1.00  3.760          C  
ATOM   2053  O   GLY A 135      11.056 -18.476   0.251  1.00  4.240          O  
ATOM   2054  H   GLY A 135      13.570 -20.448   1.908  1.00  4.220          H  
ATOM   2055 1HA  GLY A 135      13.003 -20.364  -0.264  1.00  4.610          H  
ATOM   2056 2HA  GLY A 135      11.871 -21.641   0.040  1.00  4.610          H  
ATOM   2057  N   THR A 136       9.921 -20.268  -0.513  1.00  3.440          N  
ATOM   2058  CA  THR A 136       8.723 -19.550  -0.933  1.00  3.710          C  
ATOM   2059  C   THR A 136       7.641 -19.482   0.133  1.00  4.010          C  
ATOM   2060  O   THR A 136       6.498 -19.127  -0.153  1.00  4.250          O  
ATOM   2061  CB  THR A 136       8.119 -20.196  -2.197  1.00  5.090          C  
ATOM   2062  OG1 THR A 136       7.795 -21.567  -1.926  1.00  5.090          O  
ATOM   2063  CG2 THR A 136       9.102 -20.134  -3.323  1.00  5.090          C  
ATOM   2064  H   THR A 136       9.929 -21.272  -0.649  1.00  4.130          H  
ATOM   2065  HA  THR A 136       9.014 -18.530  -1.170  1.00  4.450          H  
ATOM   2066  HB  THR A 136       7.212 -19.665  -2.482  1.00  6.100          H  
ATOM   2067  HG1 THR A 136       6.997 -21.603  -1.385  1.00  6.100          H  
ATOM   2068 1HG2 THR A 136       8.667 -20.593  -4.209  1.00  6.100          H  
ATOM   2069 2HG2 THR A 136       9.343 -19.097  -3.533  1.00  6.100          H  
ATOM   2070 3HG2 THR A 136       9.996 -20.670  -3.044  1.00  6.100          H  
ATOM   2071  N   ASP A 137       7.955 -19.877   1.358  1.00  4.270          N  
ATOM   2072  CA  ASP A 137       6.944 -19.828   2.396  1.00  4.790          C  
ATOM   2073  C   ASP A 137       6.309 -18.443   2.509  1.00  4.770          C  
ATOM   2074  O   ASP A 137       6.994 -17.427   2.675  1.00  4.710          O  
ATOM   2075  CB  ASP A 137       7.535 -20.234   3.740  1.00  6.500          C  
ATOM   2076  CG  ASP A 137       6.492 -20.305   4.824  1.00  6.500          C  
ATOM   2077  OD1 ASP A 137       5.831 -21.308   4.926  1.00  6.500          O  
ATOM   2078  OD2 ASP A 137       6.325 -19.321   5.534  1.00  6.500          O  
ATOM   2079  H   ASP A 137       8.902 -20.208   1.577  1.00  5.120          H  
ATOM   2080  HA  ASP A 137       6.159 -20.540   2.140  1.00  5.750          H  
ATOM   2081 1HB  ASP A 137       8.014 -21.211   3.642  1.00  7.800          H  
ATOM   2082 2HB  ASP A 137       8.314 -19.534   4.020  1.00  7.800          H  
ATOM   2083  N   VAL A 138       4.983 -18.431   2.475  1.00  4.960          N  
ATOM   2084  CA  VAL A 138       4.212 -17.207   2.539  1.00  5.100          C  
ATOM   2085  C   VAL A 138       4.393 -16.439   3.829  1.00  5.090          C  
ATOM   2086  O   VAL A 138       4.449 -15.209   3.804  1.00  5.010          O  
ATOM   2087  CB  VAL A 138       2.724 -17.500   2.297  1.00  7.080          C  
ATOM   2088  CG1 VAL A 138       1.874 -16.248   2.572  1.00  7.080          C  
ATOM   2089  CG2 VAL A 138       2.554 -17.947   0.849  1.00  7.080          C  
ATOM   2090  H   VAL A 138       4.509 -19.316   2.367  1.00  5.950          H  
ATOM   2091  HA  VAL A 138       4.556 -16.572   1.726  1.00  6.120          H  
ATOM   2092  HB  VAL A 138       2.392 -18.289   2.970  1.00  8.500          H  
ATOM   2093 1HG1 VAL A 138       0.826 -16.476   2.385  1.00  8.500          H  
ATOM   2094 2HG1 VAL A 138       1.980 -15.931   3.605  1.00  8.500          H  
ATOM   2095 3HG1 VAL A 138       2.192 -15.439   1.913  1.00  8.500          H  
ATOM   2096 1HG2 VAL A 138       1.506 -18.170   0.653  1.00  8.500          H  
ATOM   2097 2HG2 VAL A 138       2.881 -17.152   0.188  1.00  8.500          H  
ATOM   2098 3HG2 VAL A 138       3.154 -18.835   0.662  1.00  8.500          H  
ATOM   2099  N   GLN A 139       4.402 -17.121   4.970  1.00  5.350          N  
ATOM   2100  CA  GLN A 139       4.531 -16.367   6.202  1.00  5.540          C  
ATOM   2101  C   GLN A 139       5.924 -15.766   6.277  1.00  5.220          C  
ATOM   2102  O   GLN A 139       6.099 -14.657   6.799  1.00  5.290          O  
ATOM   2103  CB  GLN A 139       4.219 -17.237   7.411  1.00  7.680          C  
ATOM   2104  CG  GLN A 139       2.763 -17.701   7.449  1.00  7.680          C  
ATOM   2105  CD  GLN A 139       1.774 -16.547   7.453  1.00  7.680          C  
ATOM   2106  OE1 GLN A 139       1.936 -15.575   8.192  1.00  7.680          O  
ATOM   2107  NE2 GLN A 139       0.741 -16.654   6.626  1.00  7.680          N  
ATOM   2108  H   GLN A 139       4.391 -18.139   4.971  1.00  6.420          H  
ATOM   2109  HA  GLN A 139       3.822 -15.544   6.183  1.00  6.650          H  
ATOM   2110 1HB  GLN A 139       4.860 -18.123   7.392  1.00  9.220          H  
ATOM   2111 2HB  GLN A 139       4.435 -16.690   8.327  1.00  9.220          H  
ATOM   2112 1HG  GLN A 139       2.570 -18.309   6.567  1.00  9.220          H  
ATOM   2113 2HG  GLN A 139       2.605 -18.291   8.352  1.00  9.220          H  
ATOM   2114 1HE2 GLN A 139       0.049 -15.930   6.588  1.00  9.220          H  
ATOM   2115 2HE2 GLN A 139       0.645 -17.462   6.043  1.00  9.220          H  
ATOM   2116  N   ALA A 140       6.932 -16.491   5.765  1.00  5.030          N  
ATOM   2117  CA  ALA A 140       8.282 -15.940   5.738  1.00  4.950          C  
ATOM   2118  C   ALA A 140       8.297 -14.656   4.904  1.00  4.700          C  
ATOM   2119  O   ALA A 140       8.911 -13.666   5.301  1.00  4.850          O  
ATOM   2120  CB  ALA A 140       9.270 -16.948   5.177  1.00  6.960          C  
ATOM   2121  H   ALA A 140       6.741 -17.453   5.434  1.00  6.040          H  
ATOM   2122  HA  ALA A 140       8.574 -15.687   6.755  1.00  5.940          H  
ATOM   2123 1HB  ALA A 140      10.274 -16.519   5.178  1.00  8.350          H  
ATOM   2124 2HB  ALA A 140       9.264 -17.853   5.783  1.00  8.350          H  
ATOM   2125 3HB  ALA A 140       8.993 -17.197   4.161  1.00  8.350          H  
ATOM   2126  N   TRP A 141       7.568 -14.654   3.769  1.00  4.490          N  
ATOM   2127  CA  TRP A 141       7.491 -13.464   2.922  1.00  4.420          C  
ATOM   2128  C   TRP A 141       6.824 -12.291   3.645  1.00  4.600          C  
ATOM   2129  O   TRP A 141       7.334 -11.170   3.654  1.00  4.680          O  
ATOM   2130  CB  TRP A 141       6.640 -13.729   1.665  1.00  6.220          C  
ATOM   2131  CG  TRP A 141       7.235 -14.585   0.592  1.00  6.220          C  
ATOM   2132  CD1 TRP A 141       8.533 -14.847   0.366  1.00  6.220          C  
ATOM   2133  CD2 TRP A 141       6.502 -15.272  -0.454  1.00  6.220          C  
ATOM   2134  NE1 TRP A 141       8.673 -15.644  -0.745  1.00  6.220          N  
ATOM   2135  CE2 TRP A 141       7.438 -15.906  -1.257  1.00  6.220          C  
ATOM   2136  CE3 TRP A 141       5.145 -15.386  -0.768  1.00  6.220          C  
ATOM   2137  CZ2 TRP A 141       7.071 -16.640  -2.367  1.00  6.220          C  
ATOM   2138  CZ3 TRP A 141       4.776 -16.130  -1.873  1.00  6.220          C  
ATOM   2139  CH2 TRP A 141       5.716 -16.740  -2.654  1.00  6.220          C  
ATOM   2140  H   TRP A 141       7.134 -15.531   3.459  1.00  5.390          H  
ATOM   2141  HA  TRP A 141       8.501 -13.174   2.641  1.00  5.300          H  
ATOM   2142 1HB  TRP A 141       5.707 -14.183   1.958  1.00  7.460          H  
ATOM   2143 2HB  TRP A 141       6.394 -12.775   1.203  1.00  7.460          H  
ATOM   2144  HD1 TRP A 141       9.339 -14.470   0.961  1.00  7.460          H  
ATOM   2145  HE1 TRP A 141       9.547 -15.964  -1.117  1.00  7.460          H  
ATOM   2146  HE3 TRP A 141       4.393 -14.896  -0.156  1.00  7.460          H  
ATOM   2147  HZ2 TRP A 141       7.803 -17.131  -3.000  1.00  7.460          H  
ATOM   2148  HZ3 TRP A 141       3.719 -16.213  -2.110  1.00  7.460          H  
ATOM   2149  HH2 TRP A 141       5.394 -17.315  -3.520  1.00  7.460          H  
ATOM   2150  N   ILE A 142       5.709 -12.551   4.318  1.00  4.880          N  
ATOM   2151  CA  ILE A 142       4.954 -11.491   4.984  1.00  5.270          C  
ATOM   2152  C   ILE A 142       5.778 -10.806   6.057  1.00  5.440          C  
ATOM   2153  O   ILE A 142       5.790  -9.579   6.174  1.00  5.750          O  
ATOM   2154  CB  ILE A 142       3.653 -12.044   5.615  1.00  7.220          C  
ATOM   2155  CG1 ILE A 142       2.677 -12.471   4.484  1.00  7.220          C  
ATOM   2156  CG2 ILE A 142       3.005 -10.974   6.550  1.00  7.220          C  
ATOM   2157  CD1 ILE A 142       1.501 -13.312   4.953  1.00  7.220          C  
ATOM   2158  H   ILE A 142       5.338 -13.507   4.298  1.00  5.860          H  
ATOM   2159  HA  ILE A 142       4.684 -10.745   4.241  1.00  6.320          H  
ATOM   2160  HB  ILE A 142       3.887 -12.940   6.196  1.00  8.670          H  
ATOM   2161 1HG1 ILE A 142       2.290 -11.578   3.999  1.00  8.670          H  
ATOM   2162 2HG1 ILE A 142       3.229 -13.046   3.747  1.00  8.670          H  
ATOM   2163 1HG2 ILE A 142       2.099 -11.366   6.995  1.00  8.670          H  
ATOM   2164 2HG2 ILE A 142       3.685 -10.702   7.353  1.00  8.670          H  
ATOM   2165 3HG2 ILE A 142       2.765 -10.081   5.969  1.00  8.670          H  
ATOM   2166 1HD1 ILE A 142       0.882 -13.572   4.096  1.00  8.670          H  
ATOM   2167 2HD1 ILE A 142       1.877 -14.221   5.415  1.00  8.670          H  
ATOM   2168 3HD1 ILE A 142       0.901 -12.769   5.669  1.00  8.670          H  
ATOM   2169  N   ARG A 143       6.471 -11.599   6.847  1.00  5.420          N  
ATOM   2170  CA  ARG A 143       7.251 -11.100   7.960  1.00  5.820          C  
ATOM   2171  C   ARG A 143       8.533 -10.367   7.548  1.00  5.870          C  
ATOM   2172  O   ARG A 143       9.238  -9.812   8.405  1.00  6.200          O  
ATOM   2173  CB  ARG A 143       7.577 -12.261   8.880  1.00  7.990          C  
ATOM   2174  CG  ARG A 143       6.350 -12.852   9.582  1.00  7.990          C  
ATOM   2175  CD  ARG A 143       6.665 -14.080  10.354  1.00  7.990          C  
ATOM   2176  NE  ARG A 143       7.025 -15.214   9.486  1.00  7.990          N  
ATOM   2177  CZ  ARG A 143       7.518 -16.402   9.933  1.00  7.990          C  
ATOM   2178  NH1 ARG A 143       7.709 -16.596  11.226  1.00  7.990          N  
ATOM   2179  NH2 ARG A 143       7.811 -17.376   9.085  1.00  7.990          N  
ATOM   2180  H   ARG A 143       6.418 -12.613   6.696  1.00  6.500          H  
ATOM   2181  HA  ARG A 143       6.625 -10.399   8.511  1.00  6.980          H  
ATOM   2182 1HB  ARG A 143       8.043 -13.058   8.295  1.00  9.590          H  
ATOM   2183 2HB  ARG A 143       8.289 -11.948   9.641  1.00  9.590          H  
ATOM   2184 1HG  ARG A 143       5.938 -12.113  10.266  1.00  9.590          H  
ATOM   2185 2HG  ARG A 143       5.597 -13.109   8.836  1.00  9.590          H  
ATOM   2186 1HD  ARG A 143       7.502 -13.873  11.018  1.00  9.590          H  
ATOM   2187 2HD  ARG A 143       5.791 -14.362  10.939  1.00  9.590          H  
ATOM   2188  HE  ARG A 143       6.871 -15.101   8.469  1.00  9.590          H  
ATOM   2189 1HH1 ARG A 143       7.490 -15.867  11.887  1.00  9.590          H  
ATOM   2190 2HH1 ARG A 143       8.074 -17.478  11.557  1.00  9.590          H  
ATOM   2191 1HH2 ARG A 143       7.678 -17.249   8.089  1.00  9.590          H  
ATOM   2192 2HH2 ARG A 143       8.173 -18.253   9.427  1.00  9.590          H  
ATOM   2193  N   GLY A 144       8.873 -10.381   6.255  1.00  5.840          N  
ATOM   2194  CA  GLY A 144      10.076  -9.722   5.792  1.00  6.160          C  
ATOM   2195  C   GLY A 144       9.845  -8.287   5.307  1.00  6.160          C  
ATOM   2196  O   GLY A 144      10.786  -7.631   4.874  1.00  6.500          O  
ATOM   2197  H   GLY A 144       8.264 -10.819   5.556  1.00  7.010          H  
ATOM   2198 1HA  GLY A 144      10.811  -9.720   6.589  1.00  7.390          H  
ATOM   2199 2HA  GLY A 144      10.508 -10.315   4.990  1.00  7.390          H  
ATOM   2200  N   CYS A 145       8.614  -7.787   5.340  1.00  5.960          N  
ATOM   2201  CA  CYS A 145       8.423  -6.440   4.818  1.00  6.100          C  
ATOM   2202  C   CYS A 145       7.208  -5.724   5.390  1.00  6.800          C  
ATOM   2203  O   CYS A 145       6.333  -6.320   6.008  1.00  7.140          O  
ATOM   2204  CB  CYS A 145       8.364  -6.483   3.288  1.00  8.480          C  
ATOM   2205  SG  CYS A 145       6.998  -7.430   2.630  1.00  8.480          S  
ATOM   2206  H   CYS A 145       7.826  -8.337   5.708  1.00  7.150          H  
ATOM   2207  HA  CYS A 145       9.297  -5.854   5.068  1.00  7.320          H  
ATOM   2208 1HB  CYS A 145       8.299  -5.473   2.891  1.00 10.180          H  
ATOM   2209 2HB  CYS A 145       9.285  -6.923   2.905  1.00 10.180          H  
ATOM   2210  HG  CYS A 145       7.154  -8.482   3.444  1.00 10.180          H  
ATOM   2211  N   ARG A 146       7.149  -4.425   5.146  1.00  7.220          N  
ATOM   2212  CA  ARG A 146       6.045  -3.577   5.566  1.00  8.010          C  
ATOM   2213  C   ARG A 146       5.491  -2.800   4.393  1.00  8.410          C  
ATOM   2214  O   ARG A 146       5.521  -1.576   4.409  1.00  8.760          O  
ATOM   2215  CB  ARG A 146       6.503  -2.601   6.641  1.00 10.900          C  
ATOM   2216  CG  ARG A 146       6.875  -3.237   7.968  1.00 10.900          C  
ATOM   2217  CD  ARG A 146       7.384  -2.238   8.949  1.00 10.900          C  
ATOM   2218  NE  ARG A 146       8.717  -1.749   8.582  1.00 10.900          N  
ATOM   2219  CZ  ARG A 146       9.352  -0.686   9.126  1.00 10.900          C  
ATOM   2220  NH1 ARG A 146       8.775   0.028  10.071  1.00 10.900          N  
ATOM   2221  NH2 ARG A 146      10.566  -0.369   8.703  1.00 10.900          N  
ATOM   2222  H   ARG A 146       7.908  -3.997   4.638  1.00  8.660          H  
ATOM   2223  HA  ARG A 146       5.251  -4.206   5.969  1.00  9.610          H  
ATOM   2224 1HB  ARG A 146       7.370  -2.059   6.282  1.00 13.080          H  
ATOM   2225 2HB  ARG A 146       5.716  -1.870   6.831  1.00 13.080          H  
ATOM   2226 1HG  ARG A 146       5.996  -3.719   8.392  1.00 13.080          H  
ATOM   2227 2HG  ARG A 146       7.642  -3.979   7.810  1.00 13.080          H  
ATOM   2228 1HD  ARG A 146       6.700  -1.392   8.983  1.00 13.080          H  
ATOM   2229 2HD  ARG A 146       7.447  -2.703   9.932  1.00 13.080          H  
ATOM   2230  HE  ARG A 146       9.209  -2.262   7.867  1.00 13.080          H  
ATOM   2231 1HH1 ARG A 146       7.852  -0.212  10.399  1.00 13.080          H  
ATOM   2232 2HH1 ARG A 146       9.258   0.817  10.477  1.00 13.080          H  
ATOM   2233 1HH2 ARG A 146      11.003  -0.927   7.986  1.00 13.080          H  
ATOM   2234 2HH2 ARG A 146      11.062   0.422   9.097  1.00 13.080          H  
ATOM   2235  N   LEU A 147       5.074  -3.501   3.348  1.00  8.600          N  
ATOM   2236  CA  LEU A 147       4.617  -2.846   2.137  1.00  9.230          C  
ATOM   2237  C   LEU A 147       3.221  -3.339   1.780  1.00  9.760          C  
ATOM   2238  O   LEU A 147       2.311  -2.552   1.527  1.00 10.360          O  
ATOM   2239  OXT LEU A 147       3.018  -4.548   1.687  1.00 13.850          O  
ATOM   2240  CB  LEU A 147       5.610  -3.153   1.014  1.00 12.080          C  
ATOM   2241  CG  LEU A 147       7.100  -2.759   1.295  1.00 12.080          C  
ATOM   2242  CD1 LEU A 147       7.991  -3.301   0.196  1.00 12.080          C  
ATOM   2243  CD2 LEU A 147       7.242  -1.252   1.383  1.00 12.080          C  
ATOM   2244  H   LEU A 147       5.044  -4.513   3.392  1.00 10.320          H  
ATOM   2245  HA  LEU A 147       4.559  -1.773   2.304  1.00 11.080          H  
ATOM   2246 1HB  LEU A 147       5.571  -4.218   0.786  1.00 14.500          H  
ATOM   2247 2HB  LEU A 147       5.292  -2.597   0.144  1.00 14.500          H  
ATOM   2248  HG  LEU A 147       7.415  -3.206   2.227  1.00 14.500          H  
ATOM   2249 1HD1 LEU A 147       9.007  -3.053   0.412  1.00 14.500          H  
ATOM   2250 2HD1 LEU A 147       7.889  -4.385   0.153  1.00 14.500          H  
ATOM   2251 3HD1 LEU A 147       7.718  -2.870  -0.756  1.00 14.500          H  
ATOM   2252 1HD2 LEU A 147       8.268  -1.001   1.585  1.00 14.500          H  
ATOM   2253 2HD2 LEU A 147       6.934  -0.813   0.445  1.00 14.500          H  
ATOM   2254 3HD2 LEU A 147       6.624  -0.856   2.186  1.00 14.500          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 -889.216 105.804 622.784 -48.7419 14.6376 34.1836 328.758 -358.491 -1.37519 -9.79238 -281.831 -38.6185 -83.7678 -27.1384 -34.7149 -17.5742 -0.55681 1.11596 8.25296 69.4088 93.7335 -31.6039 30.0968 26.4141 -18.8664 92.5173 -414.582
MET:NtermProteinFull_1 -5.25319 0.58005 3.35839 -0.31759 0.06992 0.0412 2.03815 -1.6863 -0.04494 -0.21465 -2.73865 1.42057 0 0 0 0 0 0.3427 0.06402 1.1429 0 0 0 0.60916 0 0.22 -0.36826
ARG_2 -3.94222 0.33567 3.32107 -0.77443 0.17959 0.52827 1.38948 -1.70847 -0.00681 -0.04941 -1.18619 0.26753 0 0 0 0 0 -0.06095 0.00397 2.39932 0 -0.25169 0 -1.2888 0.35269 0.5728 0.08142
SER_3 -2.71238 0.16375 3.2406 -0.02354 0 0.02166 1.21638 -1.5161 -0.02611 -0.11737 -0.62787 -0.35363 0 0 0 0 0 -0.03662 0.0025 0.50404 0 0.29666 0.6026 -0.77834 0.31765 0.49167 0.66556
LEU_4 -5.87665 0.52023 4.80725 -0.49095 0.20487 0.12041 2.60355 -2.64202 -0 -0 -1.82067 0.12056 0 0 0 0 0 0.10307 0.00538 0.24063 0 -0.27551 0 0.18072 -0.10307 0.31842 -1.98376
LEU_5 -8.93514 1.05811 4.43531 -0.64271 0.14639 0.1996 2.79123 -3.08632 -0 -0 -1.98649 0.10638 0 0 0 0 0 0.02544 0.01162 0.83373 0 -0.20438 0 0.18072 -0.06984 0.51027 -4.62608
ILE_6 -5.73498 0.27278 5.18108 -0.49672 0.36566 0.09985 2.29125 -2.63663 -0.01071 -0.07846 -1.91887 0.04714 0 0 0 0 0 -0.06273 0.01251 0.49856 0 -0.45404 0 0.73287 0.03317 0.47963 -1.37865
LEU_7 -5.31996 0.52428 3.88284 -0.69332 0.19549 0.26596 2.10582 -2.22191 -0.00681 -0.04941 -1.0299 0.10527 0 0 0 0 0 -0.02309 0.01264 0.88623 0 -0.20294 0 0.18072 0.00714 0.31163 -1.06934
VAL_8 -7.18805 0.52933 4.10865 -0.30793 0.20855 0.07049 2.47359 -2.80795 -0 -0 -2.1641 -0.24064 0 0 0 0 0 -0.04852 0.04723 0.18034 0 -0.34955 0 1.9342 -0.06307 0.31736 -3.30008
LEU_9 -8.19085 1.56214 3.68287 -0.53082 0.28293 0.13433 2.59201 -2.69559 -0 -0 -2.27012 0.26834 0 0 0 0 0 -0.07277 0.12594 0.28101 0 -0.27857 0 0.18072 -0.21794 0.53653 -4.60984
CYS_10 -4.45781 0.42496 2.83714 -0.08565 0.00035 0.05091 1.46345 -1.54874 -0.00112 -0.00551 -1.82804 -0.15368 0 0 0 0 0 -0.07138 0.11968 0.52492 0 0.2315 0 3.6196 -0.28188 0.56649 1.40517
PHE_11 -6.82429 1.05867 3.84779 -0.62107 0.06302 0.36245 3.18631 -2.33171 -0 -0 -2.76701 0.09411 0 0 0 0 0 -0.02628 0.02843 0 2.13844 -0.20912 0 1.0402 -0.38455 0.41766 -0.92694
LEU_12 -6.83752 1.14223 3.24546 -0.47337 0.21701 0.12765 3.08518 -2.54592 -0 -0 -1.86905 0.19076 0 0 0 0 0 0.27242 0.06137 0.3214 0 -0.26531 0 0.18072 0.73353 1.65226 -0.76119
PRO_13 -3.67045 0.6946 2.56972 -0.06832 0 0.04234 0.83076 -1.27431 -0 -0 -0.20337 0.60081 0 0 0 0 0 -0.07702 0.00374 0.22525 0 -0.20222 0 -2.4119 1.01609 1.69324 -0.23104
LEU_14 -4.81045 0.61019 3.53585 -0.48137 0.21229 0.10565 2.09795 -2.02176 -0.02129 -0.12647 -1.10419 0.21242 0 0 0 0 0 -0.02575 0.03824 0.43103 0 -0.22858 0 0.18072 -0.02925 0.48868 -0.93607
ALA_15 -6.00367 0.8373 3.54714 -0.02291 0 0 2.55578 -2.77324 -0 -0 -0.4481 -0.37564 0 0 0 0 0 -0.05437 0 0 0 -0.36757 0 1.8394 -0.38239 0.46239 -1.18588
ALA_16 -4.364 0.34176 3.1367 -0.02739 0.00381 0 1.68776 -2.17654 -0 -0 -2.60865 -0.42838 0 0 0 0 0 -0.05844 0 0 0 -0.049 0 1.8394 -0.62411 0.5383 -2.78878
LEU_17 -3.71856 0.50052 3.98872 -0.46372 0.20413 0.0894 2.11974 -2.03936 -0.02129 -0.12647 -0.76534 0.21919 0 0 0 0 0 -0.06062 0.06205 1.04116 0 -0.1859 0 0.18072 -0.37186 0.42815 1.08066
GLY_18 -1.61825 0.26116 1.81 -5e-05 0 0 0.48989 -0.90544 -0 -0 0.08201 -0.42712 0 0 0 0 0 -0.14374 0 0 0 -1.40416 0 0.83697 -0.62121 0.2653 -1.37465
LYS_19 -6.33614 0.82535 5.85063 -0.33052 0.05594 0.21783 3.07013 -2.7163 -0.01854 -0.11607 -3.77135 -0.42757 0 0 0 -0.47745 0 -0.06075 0.30723 1.50541 0 -0.0107 0 -1.5107 -0.56383 0.3731 -4.1343
VAL_20 -5.19946 0.57977 2.95523 -0.28384 0.18756 0.06933 1.32136 -2.18594 -0.00083 -0.01787 -0.20016 -0.50178 0 0 0 0 0 0.11082 0.00153 0.21463 0 -0.57825 0 1.9342 -0.09276 0.56201 -1.12445
PHE_21 -10.112 1.26024 1.24665 -0.57438 0.19541 0.27537 2.41981 -2.45333 -0.00572 -0.01981 -0.91699 0.20055 0 0 0 0 0 0.01969 0.01549 0 2.59021 -0.30691 0 1.0402 -0.17638 0.64722 -4.65471
GLY_22 -3.57191 0.27012 4.2776 -0.00027 0 0 2.33996 -2.03555 -4e-05 -0.00046 -3.17321 -0.23743 0 0 -0.70583 0 0 0.01105 0 0 0 0.40153 0 0.83697 -0.09142 0.58552 -1.09336
ARG_23 -7.4536 0.93482 5.08545 -0.69467 0.10019 0.43962 2.99418 -2.66086 -0 -0 -1.89943 0.4031 0 0 -1.17353 0 0 -0.06544 0.18619 2.48262 0 -0.18746 0 -1.2888 -0.23032 0.81037 -2.21757
CYS_24 -7.26074 0.51505 4.36303 -0.0524 0.00102 0.01866 1.45198 -2.33221 -0.00527 -0.05701 -0.72538 -0.5507 0 0 0 0 0 -0.04071 0.06322 0.57329 0 0.24715 0 3.6196 -0.48977 0.77242 0.11123
GLU_25 -7.09113 0.6597 6.33689 -0.19148 0.05674 0.29413 3.29016 -3.40324 -0.02448 -0.17879 -3.92551 -0.57974 0 0 -0.70583 0 0 0.28396 0.15966 0 3.23156 -0.22829 0 -2.7348 -0.30904 0.74493 -4.31457
LEU_26 -9.52795 1.06579 2.58324 -0.4664 0.14363 0.10535 2.58809 -2.68249 -0 -0 -1.68134 0.20084 0 0 0 0 0 -0.02132 0.01669 0.38351 0 -0.27027 0 0.18072 -0.22606 0.82577 -6.78222
ALA_27 -6.59481 0.65815 3.36168 -0.0216 0 0 2.29949 -2.73666 -4e-05 -0.00046 -1.45511 -0.35893 0 0 0 0 0 0.02592 0 0 0 -0.18863 0 1.8394 -0.30123 0.43188 -3.04095
ALA_28 -6.70667 0.7635 2.92474 -0.02074 0 0 2.74093 -2.79219 -0 -0 -1.96658 -0.36997 0 0 0 0 0 -0.01158 0 0 0 -0.16053 0 1.8394 -0.29611 0.23635 -3.81946
ALA_29 -6.66457 0.96786 4.22209 -0.0221 0 0 2.92992 -3.11979 -0 -0 -1.83873 -0.35731 0 0 0 0 0 -0.03666 0 0 0 -0.27933 0 1.8394 -0.37574 0.31439 -2.42057
MET_30 -11.7035 1.90502 4.82267 -0.33013 0.12526 0.02925 3.06877 -3.19694 -0 -0 -2.70514 0.07799 0 0 0 0 0 0.03997 0.18978 1.0561 0 0.07748 0 0.60916 -0.05447 0.62554 -5.36315
LYS_31 -6.09931 0.50415 5.5918 -0.7153 0.11741 0.5401 2.65152 -2.62843 -0 -0 -4.16172 -0.13893 0 0 0 -0.38075 0 0.08956 0.05841 2.77533 0 -0.01714 0 -1.5107 -0.04944 0.67861 -2.69485
ARG_32 -5.71269 0.74823 4.75889 -1.6619 0.64472 1.94201 1.83835 -2.32993 -0 -0 -0.8567 -2.00296 0 0 0 0 0 -0.08443 0.11732 4.09086 0 -0.16616 0 -1.2888 -0.51474 0.58039 0.10246
HIS_D_33 -7.6369 0.67006 5.90144 -0.40184 0.02691 0.52163 2.40163 -3.1762 -0.00096 -0.01698 -2.00522 -0.3971 0 0 0 0 0 0.01451 1e-05 0 1.86422 -0.23642 0 -0.45461 -0.49908 0.44172 -2.98318
GLY_34 -2.42215 0.34344 3.2747 -5e-05 0 0 1.54206 -1.62138 -0.03164 -0.14667 -2.49663 -0.37372 0 0 0 0 0 -0.17689 0 0 0 -1.48738 0 0.83697 -0.3427 0.31306 -2.78898
LEU_35 -8.45595 1.50577 2.54952 -0.54646 0.48437 0.15198 1.22036 -2.13362 -0 -0 -0.17819 -0.03792 0 0 0 0 0 0.01588 0.23639 2.56058 0 0.02992 0 0.18072 0.13713 0.62882 -1.6507
ASP_36 -2.70608 0.37184 4.33524 -0.10646 0.00045 0.32025 1.95665 -1.87727 -0 -0 -2.9513 -0.49234 0 0 0 -0.38075 0 0.01533 0.00031 0 2.0436 -0.30696 0 -2.3716 0.15754 0.50073 -1.49082
ASN_37 -1.29084 0.07378 1.55252 -0.1848 0.02315 0.28885 0.12605 -0.74695 -0.03164 -0.14667 -0.04897 -0.44473 0 0 0 0 0 0.03652 0.00679 0 1.89204 -0.37455 0 -0.93687 -0.49324 0.28528 -0.41426
TYR_38 -9.85918 1.68841 3.29058 -0.80757 0.0748 0.06915 2.33963 -2.67573 -0 -0 -1.48218 -0.32538 0 0 0 -0.42946 0 -0.00733 0.04201 0 2.95912 -0.06824 0.26715 1.2797 -0.61297 0.57392 -3.68357
ARG_39 -5.23973 0.39933 4.62964 -0.62505 0.122 0.40418 2.72931 -2.30199 -0.00737 -0.1034 -2.6989 0.06827 0 0 -0.68459 0 0 0.18811 0.1421 2.18661 0 0.15072 0 -1.2888 0.34632 1.0183 -0.56495
GLY_40 -2.92367 0.78374 2.90035 -4e-05 0 0 1.77507 -1.56369 -0.00255 -0.03065 -1.92927 -0.40878 0 0 0 0 0 -0.23473 0 0 0 0.3729 0 0.83697 0.82466 0.92979 1.33009
TYR_41 -3.32537 0.36708 2.3669 -0.62127 0.02638 0.30019 1.17018 -1.3784 -0 -0 -0.09351 -0.27035 0 0 0 0 0 -0.06527 0.00122 0 2.50295 0.12546 8e-05 1.2797 0.09924 0.41714 2.90234
SER_42 -5.89087 0.91083 6.31708 -0.04807 0.01677 0.07177 3.58364 -2.96425 -0.0087 -0.07412 -4.21691 -0.13088 0 0 0 -0.42946 0 0.00863 0.11738 0.43149 0 -0.11253 1.78845 -0.77834 -0.33243 0.71105 -1.02949
LEU_43 -7.58391 0.81534 3.20725 -0.47525 0.17296 0.10589 2.99244 -2.42723 -0 -0 -1.63334 0.21615 0 0 0 0 0 0.01728 0.03414 0.47867 0 -0.20437 0 0.18072 -0.24187 0.85544 -3.4897
GLY_44 -4.83571 0.85565 3.67498 -4e-05 0 0 1.7141 -2.28552 -0.00255 -0.03065 -0.88658 -0.41065 0 0 0 0 0 -0.08994 0 0 0 0.46771 0 0.83697 0.04188 0.57721 -0.37315
ASN_45 -9.49474 1.3814 7.76645 -0.1823 0.09584 0.31061 3.83123 -4.27136 -0.01347 -0.06708 -2.09622 -0.28454 0 0 -0.36529 0 0 0.49014 0.07078 0 2.22526 -0.02384 0 -0.93687 0.06517 0.9218 -0.57703
TRP_46 -13.6927 1.90389 3.20325 -1.16779 0.05318 0.37389 3.46255 -3.56695 -0 -0 -2.3184 -0.47882 0 0 0 0 0 -0.02626 0.25316 0 1.74514 -0.23211 0 1.6906 -0.0628 1.23756 -7.62258
VAL_47 -10.0105 2.37268 4.1024 -0.27114 0.26443 0.04308 3.69098 -3.60049 -0.0087 -0.07412 -1.77094 0.41883 0 0 0 0 0 0.34528 0.02346 0.95262 0 -0.14685 0 1.9342 -0.07807 1.693 -0.11987
CYS:disulfide_48 -7.24252 1.78483 5.32005 -0.06135 0 0.038 2.86183 -3.02675 -0 -0 -0.59435 -0.5299 0 0 0 0 0.42541 0.07554 0.00881 0.63771 0 0.30987 0 3.6196 -0.17906 1.54693 4.99467
ALA_49 -7.30604 0.90063 4.29575 -0.01964 0 0 3.43412 -3.24091 -0.01373 -0.07026 -3.19069 -0.3992 0 0 0 0 0 0.08365 0 0 0 -0.26732 0 1.8394 -0.33172 0.7649 -3.52106
ALA_50 -7.88234 1.07592 4.96628 -0.02151 0 0 3.98461 -3.66548 -0 -0 -3.6603 -0.36451 0 0 0 0 0 0.07545 0 0 0 -0.36622 0 1.8394 -0.47906 0.63669 -3.86108
LYS_51 -6.74464 0.89228 4.74059 -0.46414 0.15092 0.29987 2.18845 -2.58566 -0 -0 -1.05137 -0.2899 0 0 0 0 0 -0.04644 0.02752 2.14882 0 -0.08349 0 -1.5107 -0.46367 0.51267 -2.27889
PHE_52 -7.39088 0.82326 3.21115 -0.61385 0.03041 0.35351 1.68202 -2.10654 -0 -0 -1.04363 0.17139 0 0 0 0 0 -0.04114 0.12176 0 2.08473 -0.01752 0 1.0402 -0.06674 0.53007 -1.23182
GLU_53 -6.73092 0.38867 6.96571 -0.37039 0.08055 0.75488 2.64247 -2.96456 -0.0208 -0.14999 -3.75075 -0.55994 0 0 -0.59452 0 0 -0.04513 0.00638 0 3.95045 -0.18626 0 -2.7348 0.10594 0.59187 -2.62112
SER_54 -6.01902 0.5539 6.44554 -0.03889 0.00904 0.06019 3.44919 -3.09389 -0.05557 -0.22623 -2.3394 -0.56367 0 0 -0.62169 0 0 -0.01517 0.00367 0.25959 0 -0.1785 1.72147 -0.77834 0.32063 0.65876 -0.44839
ASN_55 -4.25884 0.54015 3.82912 -0.35889 0.07345 0.72898 2.36674 -2.1451 -0 -0 -0.73681 -0.88655 0 0 0 0 0 -0.10856 0.00196 0 1.7492 -1.01052 0 -0.93687 -0.14118 0.68443 -0.60931
PHE_56 -11.1459 1.77202 4.10973 -0.66245 0.04646 0.43976 2.9851 -3.5308 -0.04184 -0.15597 -1.65737 -0.13843 0 0 0 0 0 0.01306 0.62087 0 1.85463 -0.04241 0 1.0402 -0.36767 0.78148 -4.07948
ASN_57 -6.78523 0.72793 6.06938 -0.29528 0.1138 0.49184 3.18674 -3.34097 -0.00911 -0.09198 -2.85736 -0.76922 0 0 -0.76617 0 0 0.03796 0.05059 0 1.90572 -0.38984 0 -0.93687 0.066 0.58029 -3.01178
THR_58 -7.15269 1.32072 4.92984 -0.13277 0.06444 0.07225 2.84444 -2.85777 -0.00352 -0.02021 -1.18618 -0.67159 0 0 0 0 0 -0.04163 0.16721 0.26432 0 0.241 2.33273 -1.0874 -0.11299 0.68329 -0.34651
GLN_59 -4.52334 0.49119 3.90651 -0.41278 0.06996 0.37768 1.98889 -1.91411 -0.00691 -0.11117 -2.18453 -0.47878 0 0 -0.76617 -0.47745 0 -0.05649 0.01452 0 4.76367 -0.05011 0 -0.18838 -0.19799 0.72945 0.97367
ALA_60 -4.50969 0.37734 3.39839 -0.02537 0.00018 0 2.03923 -2.29032 -0.00494 -0.06449 -2.68695 -0.21135 0 0 0 0 0 0.12955 0 0 0 -0.08821 0 1.8394 -0.57195 0.38685 -2.28235
THR_61 -3.95837 0.39281 1.10556 -0.11963 0.03693 0.09122 0.98674 -1.17868 -0.01764 -0.24997 -0.86281 -0.63405 0 0 0 0 0 0.02219 0.01207 0.20288 0 -0.24773 2.3541 -1.0874 -0.63833 0.57031 -3.21979
ASN_62 -4.64937 0.40372 5.6745 -0.28231 0.01138 0.55721 3.05806 -2.62281 -0.01073 -0.1388 -2.74897 -0.59729 0 0 0 -0.63244 0 -0.05336 0.0195 0 2.90778 -0.29891 0 -0.93687 0.02755 0.62301 0.31083
ARG_63 -2.54487 0.05758 2.23859 -0.50535 0.06352 0.26565 0.48612 -1.11909 -0 -0 -0.65361 0.58551 0 0 0 0 0 -0.03871 0.00897 1.97094 0 -0.03246 0 -1.2888 0.11586 0.292 -0.09814
ASN_64 -5.69706 0.2321 7.39441 -0.1696 0.01801 0.23653 2.9014 -3.32942 -0.02288 -0.16428 -2.73172 -0.27394 0 0 0 -1.19521 0 0.05439 0.01349 0 1.87139 0.03006 0 -0.93687 -0.05206 0.19882 -1.62243
THR_65 -1.14713 0.1142 1.50593 -0.12313 0.07096 0.06114 0.36379 -0.71872 -0 -0 0.529 -1.16452 0 0 0 0 0 0.05112 0.02024 0.10066 0 0.014 2.27043 -1.0874 -0.10718 0.32702 1.08042
ASP_66 -3.02467 0.18588 5.41018 -0.24944 0.06964 0.85893 2.76588 -2.17341 -0.03916 -0.26419 -4.02101 -1.98192 0 0 -0.57522 -1.2757 0 -0.06711 0.0028 0 2.33029 -0.39544 0 -2.3716 -0.58339 0.31274 -5.08592
GLY_67 -1.85709 0.11046 2.64598 -7e-05 0 0 1.03316 -1.25128 -0.02744 -0.19562 -0.74971 -0.37775 0 0 0 0 0 -0.14096 0 0 0 -1.5166 0 0.83697 -0.81541 0.21404 -2.0913
SER_68 -5.65023 0.3539 6.90905 -0.03407 0 0.06039 3.68735 -2.99377 -0.02678 -0.14488 -4.76679 -0.2938 0 0 -0.57522 -2.19249 0 -0.00078 0.02355 0.17588 0 -0.44835 1.76297 -0.77834 -0.67756 0.30585 -5.30413
THR_69 -6.70711 0.63876 4.99294 -0.14791 0.05076 0.05124 2.43696 -2.89568 -0.05425 -0.43944 -1.8912 -0.33398 0 0 -0.85868 0 0 0.0368 0.01097 0.42595 0 -0.14913 2.3133 -1.0874 -0.23941 0.42879 -3.41772
ASP_70 -8.14676 0.9906 8.52489 -0.10753 0.00259 0.31895 3.99515 -4.01762 -0.01282 -0.14273 -4.95661 -0.24749 0 0 0 -1.57219 0 -0.01876 0.19122 0 2.45635 0.35384 0 -2.3716 0.12673 0.75716 -3.87662
TYR_71 -11.2229 1.39406 4.74981 -0.55389 0.06259 0.2845 2.71095 -3.28101 -0.02681 -0.25793 -4.19861 -0.15005 0 0 0 -0.7475 0 0.39086 0.00128 0 1.90711 -0.36294 0.02426 1.2797 -0.07339 1.35546 -6.71442
GLY_72 -4.54968 0.15636 4.77122 -0.00026 0 0 2.27422 -2.50998 -0 -0 -3.74534 -0.18911 0 0 0 0 0 0.12132 0 0 0 -1.52273 0 0.83697 -0.11702 1.15551 -3.31852
ILE_73 -8.30425 1.32977 1.93362 -0.67311 0.71861 0.15098 2.00349 -2.3088 -0.03173 -0.14271 -1.07691 0.38326 0 0 -1.24643 0 0 0.12341 0.21263 0.61124 0 -0.24167 0 0.73287 0.04935 0.86753 -4.90886
LEU_74 -9.02492 1.38318 1.48345 -0.55233 0.34515 0.18326 0.92367 -2.17128 -0.0153 -0.11767 -0.01271 0.01052 0 0 0 0 0 0.04709 0.6804 1.67678 0 0.09184 0 0.18072 -0.01183 0.86392 -4.03607
GLN_75 -9.43255 0.90274 8.76821 -0.71543 0.25333 0.72768 2.49537 -4.22243 -0.01282 -0.14273 -2.36643 -0.44544 0 0 0 0 0 -0.02847 0.04906 0 2.41713 -0.31507 0 -0.18838 0.23498 0.69093 -1.33032
ILE_76 -8.51865 0.83027 3.09969 -0.46766 0.32096 0.0943 2.60949 -2.66867 -0.00022 -0.00083 -2.16731 0.26709 0 0 0 0 0 -0.03173 0.02278 0.4063 0 -0.49065 0 0.73287 -0.04597 0.59848 -5.40945
ASN_77 -7.1908 0.40783 7.53562 -0.32764 0.03275 0.51358 4.43192 -3.64145 -0 -0 -5.02433 -0.21638 0 0 -1.4705 -1.17647 0 -0.05612 0.02074 0 2.52431 0.03881 0 -0.93687 -0.37559 1.00134 -3.90925
SER_78 -7.68678 1.47687 7.42886 -0.04139 0.00952 0.06049 3.3779 -3.43888 -0.00165 -0.03447 -2.7314 -1.02677 0 0 -0.85868 -0.44396 0 0.10113 0.01427 0.19549 0 -0.36057 1.71948 -0.77834 -0.34413 1.64215 -1.72087
ARG_79 -9.76036 0.96525 8.27702 -0.49205 0.04461 0.23558 3.81362 -3.83341 -0.00172 -0.00677 -4.51442 0.46615 0 0 -1.04177 -0.51514 0 0.31053 0.12497 1.88329 0 0.03066 0 -1.2888 0.33232 1.50794 -3.46251
TRP_80 -8.28653 0.32757 5.59047 -1.05618 0.16796 0.5064 2.12505 -2.88623 -0 -0 -1.25668 -0.19386 0 0 -1.01573 0 0 0.06346 0.35634 0 1.71298 0.09839 0 1.6906 0.86918 1.16805 -0.01877
TRP_81 -11.9274 1.78871 4.30464 -0.97984 0.04699 0.40439 3.03603 -3.27536 -0.02544 -0.21187 -2.62913 -0.29952 0 0 0 0 0 0.20818 0.05266 0 1.70073 -0.04449 0 1.6906 1.04309 0.95851 -4.1585
CYS:disulfide_82 -8.36039 1.02667 4.54459 -0.06399 0 0.04964 1.73647 -2.83753 -0.00103 -0.00313 -1.10396 -0.29737 0 0 0 0 -0.56292 0.00952 0.00084 0.99957 0 -0.08292 0 3.6196 0.98629 0.79696 0.4569
ASN_83 -5.5724 0.70901 5.26288 -0.29274 0.06772 0.5169 2.54835 -2.68193 -0.04875 -0.38858 -2.75761 -0.79119 0 0 -0.7198 0 0 -0.01212 0.0485 0 1.92808 -0.23827 0 -0.93687 0.24825 0.68635 -2.42424
ASP_84 -6.10912 0.83464 8.04249 -0.24326 0.05281 0.84181 3.58454 -3.24895 -0.02355 -0.28732 -5.95386 -1.5411 0 0 -1.46781 -1.1834 0 -0.0655 0.00802 0 2.37829 -0.38407 0 -2.3716 -0.35431 0.93579 -6.55545
GLY_85 -2.17116 0.2324 2.84998 -5e-05 0 0 1.3948 -1.31645 -0 -0 -1.43811 -0.39609 0 0 -1.16375 0 0 -0.18183 0 0 0 -1.44232 0 0.83697 -0.93836 0.59008 -3.1439
ARG_86 -2.78791 0.18958 3.8005 -0.96737 0.26047 0.76392 1.54061 -1.55908 -0.02414 -0.21249 -1.88656 -0.08226 0 0 -0.96584 0 0 -0.02087 0.00637 2.0453 0 -0.27106 0 -1.2888 -0.08568 0.32381 -1.22152
THR_87 -5.56176 0.87763 4.87661 -0.18212 0.09499 0.06432 2.03874 -2.28974 -0.05623 -0.31803 -3.69304 0.37585 0 0 -0.94592 -0.87987 0 0.05099 0.0054 0.03977 0 0.05728 2.32087 -1.0874 0.29071 1.06503 -2.85591
PRO_88 -2.51464 0.45738 1.90607 -0.20664 0.00999 0.15245 0.91422 -0.89028 -0 -0 -0.16008 -0.05178 0 0 0 0 0 0.04171 0.00563 0.29836 0 -0.68927 0 -2.4119 -0.28275 0.99574 -2.42579
GLY_89 -2.21897 0.08751 2.59484 -5e-05 0 0 0.74317 -1.20216 -0.00172 -0.00677 -0.7861 -0.3986 0 0 -0.58699 0 0 -0.10254 0 0 0 -1.10303 0 0.83697 -0.50388 0.21917 -2.42914
SER_90 -3.80449 0.30384 3.54601 -0.02554 0 0.05811 0.90376 -1.66371 -0.02644 -0.10329 -0.9214 -0.59628 0 0 -0.44176 0 0 0.0083 0.00224 0.17035 0 -0.44777 0.60624 -0.77834 -0.68716 0.32883 -3.56851
ARG_91 -4.83307 0.2852 4.29659 -0.98687 0.24694 0.78839 1.64115 -1.99365 -0 -0 -1.29361 -0.11884 0 0 -0.44176 0 0 -0.01155 0.05975 2.04071 0 -0.27223 0 -1.2888 0.18127 0.45743 -1.24296
ASN_92 -7.3906 0.67591 7.05321 -0.38018 0.10049 0.80347 2.77821 -3.66163 -0.03081 -0.18157 -1.51672 -0.76848 0 0 -0.99009 0 0 0.01169 0.05856 0 1.90913 -1.04514 0 -0.93687 0.21434 0.38452 -2.91257
LEU_93 -5.37043 0.69788 3.18961 -0.49963 0.24047 0.13157 1.62329 -1.84253 -0 -0 -0.4794 0.25536 0 0 0 0 0 0.01592 0.05459 0.29487 0 -0.24182 0 0.18072 -0.42806 0.63667 -1.54091
CYS:disulfide_94 -6.91494 0.79958 4.37292 -0.04792 0.0203 0.02335 1.85252 -2.25306 -0.01338 -0.0679 -2.5764 -0.3737 0 0 0 0 -0.14089 0.0502 0.1502 0.49041 0 0.18115 0 3.6196 -0.44382 0.80743 -0.46436
ASN_95 -2.74502 0.25672 3.21562 -0.36625 0.07796 0.74345 1.2692 -1.54949 -0.00182 -0.04303 -0.87269 -0.87794 0 0 0 0 0 -0.04884 0.00885 0 1.65437 -1.04227 0 -0.93687 -0.70606 0.33326 -1.63086
ILE_96 -7.2118 0.86232 3.01129 -0.53814 0.54639 0.10725 2.30702 -2.25532 -0.02544 -0.21187 -1.56002 -0.13813 0 0 -0.99009 0 0 0.43842 0.09946 1.30705 0 -0.33033 0 0.73287 -0.15138 1.24282 -2.75764
PRO_97 -4.29371 0.55888 2.70188 -0.14167 0.0066 0.10322 1.63384 -1.47873 -0.00217 -0.00769 -1.50768 0.14035 0 0 0 0 0 -0.08236 0.01251 0.22261 0 -0.86473 0 -2.4119 -0.1062 1.62 -3.89696
CYS:disulfide_98 -8.50719 1.89574 5.16355 -0.04561 0.00214 0.02184 2.45835 -2.89364 -0 -0 -2.20416 -0.37775 0 0 0 0 -0.56292 -0.05667 0.00864 0.40193 0 0.31591 0 3.6196 -0.44882 1.03166 -0.17742
SER_99 -3.01042 0.33274 3.25642 -0.02864 1e-05 0.04646 1.22903 -1.61091 -0.00975 -0.08664 -0.63552 -0.97976 0 0 0 0 0 -0.02888 0.00207 0.16696 0 -0.19992 0.60133 -0.77834 -0.3793 0.48083 -1.63221
ALA_100 -4.36017 0.81038 2.70527 -0.02341 0 0 1.9183 -1.97185 -0.02258 -0.2097 -1.15324 -0.37611 0 0 0 0 0 0.09636 0 0 0 -0.25189 0 1.8394 -0.68982 0.25775 -1.43131
LEU_101 -9.27848 1.09866 2.98824 -0.51411 0.15165 0.13372 2.60456 -2.74867 -0.0339 -0.1504 -1.37055 0.19329 0 0 0 0 0 -0.04213 0.18389 0.17463 0 -0.12204 0 0.18072 -0.58352 0.51138 -6.62308
LEU_102 -7.00058 1.14423 3.45781 -0.51923 0.27827 0.15055 1.90698 -2.44186 -0.00865 -0.06876 -1.70296 0.08741 0 0 0 0 0 -0.04443 0.00089 0.14316 0 -0.18229 0 0.18072 -0.49333 0.5383 -4.57377
SER_103 -3.70662 0.60979 4.98384 -0.02931 0 0.04806 2.19441 -2.26645 -0.02409 -0.23267 -0.70441 -1.00759 0 0 -0.8979 0 0 -0.01372 0.00918 1.2146 0 -0.09028 0.61743 -0.77834 -0.57004 0.32653 -0.31758
SER_104 -2.83062 0.11175 2.36719 -0.02919 6e-05 0.04781 0.65895 -1.15543 -0.0098 -0.11211 0.0632 -1.02134 0 0 0 0 0 0.09134 0.01486 0.15836 0 -0.28007 0.60534 -0.77834 -0.6071 0.21432 -2.49081
ASP_105 -3.69109 0.6576 5.68166 -0.24438 0.11501 0.80409 3.06333 -2.42759 -0.01481 -0.13779 -3.43585 -1.21192 0 0 -1.5843 -0.67992 0 -0.06471 0.00088 0 1.95338 -0.79962 0 -2.3716 -0.50974 0.28512 -4.61222
ILE_106 -6.96427 0.8415 2.04271 -0.51755 0.27106 0.11746 2.03313 -2.16423 -0.00119 -0.01008 -1.82797 0.39147 0 0 0 0 0 -0.21612 0.16218 0.42365 0 0.52353 0 0.73287 -0.02361 0.55654 -3.62893
THR_107 -5.58985 0.69585 6.22567 -0.2113 0.24301 0.07834 2.99379 -3.00302 -0 -0 -4.29548 -0.17117 0 0 -0.68639 -0.67992 0 -0.00216 0.00198 0.10094 0 0.12024 2.27232 -1.0874 0.35861 0.60253 -2.03341
ALA_108 -4.85554 0.59761 2.60462 -0.02198 0 0 1.6553 -2.19794 -0 -0 -1.33667 -0.33629 0 0 0 0 0 -0.03748 0 0 0 -0.23412 0 1.8394 -0.00982 0.39279 -1.9401
SER_109 -5.64647 0.33595 4.89408 -0.0297 0 0.02122 2.63755 -2.61488 -0.003 -0.02844 -2.40522 -0.20276 0 0 -0.62474 0 0 0.00458 0.04257 0.4567 0 0.32158 1.87431 -0.77834 -0.14119 0.27904 -1.60717
VAL_110 -8.38713 0.80983 3.26758 -0.31188 0.22814 0.06749 2.35714 -2.7624 -0 -0 -1.96584 -0.01307 0 0 0 0 0 -0.06241 0.08147 0.03909 0 -0.32392 0 1.9342 0.04242 0.38698 -4.61232
ASN_111 -6.26415 0.58518 6.20801 -0.18479 0.0694 0.28386 2.81096 -3.0468 -0.00446 -0.03426 -2.24809 -0.26628 0 0 0 0 0 0.09691 0.00693 0 1.49013 0.36477 0 -0.93687 0.09305 0.66941 -0.3071
CYS:disulfide_112 -7.68363 0.87271 4.27104 -0.06271 0 0.05811 2.7831 -2.64112 -0 -0 -2.4619 -0.39668 0 0 0 0 -0.14089 -0.004 0.01248 1.0217 0 0.26959 0 3.6196 0.30708 0.95365 0.77813
ALA_113 -6.59829 1.03115 4.00817 -0.023 0 0 3.1429 -2.96146 -0 -0 -1.85225 -0.35587 0 0 0 0 0 0.00208 0 0 0 -0.32601 0 1.8394 -0.10982 0.93483 -1.26816
LYS_114 -7.17115 1.07195 5.93354 -0.38298 0.05934 0.18546 2.32344 -2.80151 -0.00231 -0.0072 -1.89011 -0.00418 0 0 0 0 0 0.18657 0.26038 1.74873 0 -0.03743 0 -1.5107 -0.63343 1.01116 -1.66046
LYS_115 -6.55094 0.41508 6.77481 -0.29751 0.03445 0.13591 3.26449 -3.00601 -0 -0 -3.85414 -0.06154 0 0 0 0 0 -0.02203 0.02992 1.89338 0 -0.11709 0 -1.5107 -0.43333 0.70982 -2.59544
ILE_116 -10.1194 1.76572 3.16066 -0.50961 0.36937 0.10362 2.80319 -2.86037 -0.01133 -0.08942 -2.14421 0.058 0 0 0 0 0 -0.0475 0.0194 0.54473 0 -0.40414 0 0.73287 -0.09044 0.71036 -6.00854
VAL_117 -7.84557 0.89088 3.46154 -0.31503 0.15847 0.06452 2.58794 -2.68542 -0 -0 -2.01523 0.07463 0 0 -0.68459 0 0 -0.12777 0.00208 0.27882 0 0.6866 0 1.9342 0.23117 0.87367 -2.42908
SER_118 -2.47146 0.2914 3.49913 -0.04104 0.0003 0.05927 1.60318 -1.62347 -0 -0 -1.83738 -0.40604 0 0 0 0 0 -0.04398 0.10335 0.24014 0 -0.31575 1.76656 -0.77834 -0.1492 0.50844 0.40511
ASP_119 -3.4749 0.45587 5.19162 -0.10742 0.00537 0.31304 3.09143 -2.32027 -0.00737 -0.1034 -3.16916 -1.15578 0 0 -0.81803 0 0 0.00294 0.00041 0 2.26625 -0.34043 0 -2.3716 -0.51152 0.40624 -2.6467
GLY_120 -1.05418 0.12503 1.74566 -4e-05 0 0 0.66534 -0.80268 -0 -0 -1.39938 -0.40941 0 0 -0.81803 0 0 -0.16396 0 0 0 0.36726 0 0.83697 -0.03595 0.40058 -0.5428
ASN_121 -4.37827 0.62674 4.17646 -0.19763 0.00432 0.29564 1.77488 -2.11395 -0 -0 -1.79052 -0.41137 0 0 0 -0.91234 0 0.14627 0.16052 0 2.24273 0.02348 0 -0.93687 0.20502 0.53009 -0.55481
GLY_122 -4.17938 0.45291 3.65896 -0.00022 0 0 1.51662 -2.04125 -0.01133 -0.08942 -1.07798 -0.27607 0 0 0 0 0 -0.17704 0 0 0 -1.35827 0 0.83697 0.03087 0.63323 -2.08141
MET_123 -9.39349 1.54151 3.21403 -0.75629 0.26337 0.2193 1.72403 -2.30667 -0.00704 -0.03665 -0.40869 -0.14148 0 0 0 0 0 -0.05263 0.31267 0.88613 0 0.0951 0 0.60916 -0.2653 0.52615 -3.97677
ASN_124 -5.98226 0.91552 5.04188 -0.38005 0.02314 0.76708 2.70523 -2.57054 -0 -0 -2.59586 -0.36704 0 0 -0.43943 -0.91234 0 -0.07007 0.00308 0 3.27415 0.12086 0 -0.93687 -0.20104 0.51681 -1.08776
ALA_125 -3.84198 0.65959 2.42466 -0.02332 0 0 1.18109 -1.76925 -0 -0 -0.71204 -0.35017 0 0 -0.10172 0 0 0.02108 0 0 0 -0.356 0 1.8394 -0.35965 0.46631 -0.922
TRP_126 -11.3958 1.25057 4.3818 -0.92413 0.04172 0.63866 3.08736 -3.40803 -0.00704 -0.03665 -2.39778 0.06623 0 0 0 0 0 0.05077 0.00241 0 3.14128 -0.38867 0 1.6906 -0.31861 0.59673 -3.92857
VAL_127 -4.69217 0.32026 4.95245 -0.3144 0.26 0.07227 2.28685 -2.52274 -0 -0 -1.65478 -0.06214 0 0 0 0 0 -0.06976 0.0003 0.02223 0 -0.36711 0 1.9342 0.10512 0.49086 0.76143
ALA_128 -6.25362 0.67085 3.77637 -0.02295 0 0 2.72095 -2.65123 -0 -0 -3.3557 -0.37133 0 0 -0.59452 0 0 -0.05268 0 0 0 -0.30137 0 1.8394 -0.23387 0.34789 -4.48183
TRP_129 -12.2845 1.65201 6.3681 -1.2951 0.11091 0.43158 2.38277 -4.09707 -0.0293 -0.24512 -1.41403 -0.36071 0 0 0 0 0 -0.00934 0.05047 0 1.6636 -0.30612 0 1.6906 -0.26661 0.4253 -5.53255
ARG_130 -7.69884 0.60235 7.94877 -0.72026 0.04403 0.46589 2.47771 -3.76075 -0.00841 -0.11106 -3.07423 0.33765 0 0 -0.54116 0 0 0.25678 0.06219 1.45915 0 -0.02963 0 -1.2888 -0.08909 0.74528 -2.92243
ASN_131 -3.98523 0.19869 4.19706 -0.19882 0.02616 0.31746 1.66946 -1.98768 -0.00841 -0.11106 -1.88337 -0.34557 0 0 -0.37259 0 0 -0.05417 0.03758 0 1.89861 -0.14733 0 -0.93687 -0.08026 1.0719 -0.69444
ARG_132 -5.3384 0.39431 4.25295 -1.00582 0.32342 0.78987 1.88167 -1.99538 -0 -0 -1.87397 0.01814 0 0 -0.37259 0 0 -0.00352 0.07847 2.31948 0 -0.21722 0 -1.2888 0.34722 0.80285 -0.88731
CYS:disulfide_133 -6.73303 0.74534 3.93397 -0.05051 0.01415 0.02345 1.67281 -2.25878 -7e-05 -0.00045 -1.22013 -0.35787 0 0 0 0 0.42541 -0.06811 0.01831 0.45776 0 0.20489 0 3.6196 0.04087 0.66796 1.13557
LYS_134 -3.1442 0.26069 4.00613 -0.62657 0.11873 0.65401 1.60581 -1.76582 -0 -0 -2.43675 -0.02116 0 0 0 0 0 0.12543 0.11013 1.61897 0 -0.05209 0 -1.5107 -0.22468 0.55767 -0.72441
GLY_135 -3.70647 0.34262 3.41711 -0.00014 0 0 1.64431 -1.96432 -0 -0 -1.62338 -0.28935 0 0 -0.36529 0 0 -0.28663 0 0 0 -1.32694 0 0.83697 0.07131 0.41193 -2.83826
THR_136 -3.58526 0.2884 2.17959 -0.1395 0.08195 0.08392 0.91635 -1.42326 -0 -0 0.104 -1.12366 0 0 0 0 0 -0.07558 0.00319 0.0224 0 -0.13348 2.27537 -1.0874 -0.07504 0.39763 -1.29037
ASP_137 -5.22494 0.2582 6.94495 -0.20955 0.00552 0.64024 3.69212 -3.22192 -0.03626 -0.18869 -5.04305 -0.59351 0 0 -0.95018 0 0 -0.09791 0.01138 0 2.74254 -0.27638 0 -2.3716 -0.23425 0.29941 -3.8539
VAL_138 -5.03623 0.41142 3.52652 -0.324 0.2927 0.07501 1.74395 -2.17021 -0 -0 -0.71127 -0.23175 0 0 0 0 0 -0.05034 0.00282 0.11356 0 -0.24579 0 1.9342 -0.22271 0.38607 -0.50606
GLN_139 -5.56914 0.27347 5.59006 -0.65942 0.11117 0.71542 2.36464 -2.72397 -0 -0 -2.07268 -0.42732 0 0 0 0 0 0.22538 0.05883 0 2.76901 -0.21693 0 -0.18838 -0.2483 0.47054 0.47239
ALA_140 -5.5485 0.29933 4.85456 -0.02097 0 0 2.87142 -2.89524 -0 -0 -1.57827 -0.37602 0 0 -0.95018 0 0 0.04887 0 0 0 -0.26666 0 1.8394 -0.37637 0.38579 -1.71284
TRP_141 -11.3577 1.01017 7.11536 -0.66576 0.10406 0.32006 2.99085 -4.39856 -0.01036 -0.10389 -1.69029 -0.34688 0 0 0 0 0 -0.01655 0.00164 0 3.09288 -0.21022 0 1.6906 -0.24439 0.5332 -2.18583
ILE_142 -4.83954 0.33935 4.05117 -0.50177 0.38224 0.10131 2.02852 -2.15451 -0 -0 -0.97185 0.05016 0 0 0 0 0 -0.0015 0.02367 0.59373 0 -0.38672 0 0.73287 -0.03793 0.46701 -0.1238
ARG_143 -4.95695 0.17909 5.48139 -0.65957 0.10155 0.45673 2.79727 -2.55732 -0.02285 -0.12206 -3.31459 0.54576 0 0 -1.17353 0 0 -0.0561 0.02749 1.55758 0 -0.05777 0 -1.2888 -0.1328 0.34762 -2.84785
GLY_144 -4.32883 0.56678 3.37692 -6e-05 0 0 1.60245 -1.93458 -0 -0 -1.26668 -0.37274 0 0 0 0 0 -0.14105 0 0 0 0.43236 0 0.83697 -0.10174 0.44219 -0.88801
CYS_145 -4.93862 0.30278 2.73069 -0.08361 0 0.05307 1.13355 -1.42159 -0.00186 -0.00876 0.31512 -0.59441 0 0 0 0 0 -0.01181 0.01757 0.25185 0 -0.3037 0 3.6196 -0.12087 0.40136 1.34038
ARG_146 -5.00621 0.47129 2.63347 -0.6681 0.10781 0.52956 0.7685 -1.39972 -0.02892 -0.21792 0.36946 -0.02329 0 0 0 0 0 0.06439 0.13313 2.12758 0 -0.24678 0 -1.2888 0.66697 0.29053 -0.71705
LEU:CtermProteinFull_147 -7.05287 0.85739 0.86847 -0.49864 0.20089 0.21169 0.49146 -1.46034 -0.00924 -0.02433 -1.24343 0.14217 0 0 0 0 0 0 0.16884 0.89971 0 0 0 0.18072 0.80722 0.34785 -5.11245
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698776 DOMAINID 689228 MODEL 2 model_01.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 106.489
REMARK    S_0000_0025
REMARK    SCORE     hbond_sr_bb:         -84.773
REMARK    SCORE     lk_ball_wtd:         -30.082
REMARK    SCORE fa_intra_sol_xover4:          25.365
REMARK    SCORE             ref:          93.555
REMARK    SCORE        hbond_sc:         -13.254
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -659.725
REMARK    SCORE          fa_sol:         523.461
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          94.943
REMARK    SCORE    fa_intra_rep:           1.352
REMARK    SCORE          fa_atr:        -888.179
REMARK    SCORE          fa_rep:         102.766
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -659.725
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.499
REMARK    SCORE          fa_dun:         162.732
REMARK    SCORE           omega:           2.001
REMARK    SCORE     hbond_lr_bb:         -12.514
REMARK    SCORE atom_pair_constraint:        -332.623
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -27.313
REMARK    SCORE     rama_prepro:         -16.440
REMARK    SCORE         fa_elec:        -231.222
ATOM      1  N   MET A   1       0.053  -0.062   0.004  1.00  9.06           N  
ATOM      2  CA  MET A   1       1.514  -0.068  -0.009  1.00  8.76           C  
ATOM      3  C   MET A   1       2.153   1.313  -0.018  1.00  8.28           C  
ATOM      4  O   MET A   1       3.259   1.474   0.487  1.00  7.88           O  
ATOM      5  CB  MET A   1       2.044  -0.856  -1.206  1.00 12.39           C  
ATOM      6  CG  MET A   1       1.805  -2.362  -1.157  1.00 12.39           C  
ATOM      7  SD  MET A   1       2.555  -3.147   0.298  1.00 12.39           S  
ATOM      8  CE  MET A   1       4.311  -2.983  -0.035  1.00 12.39           C  
ATOM      9 1H   MET A   1      -0.277  -0.879   0.499  1.00 10.87           H  
ATOM     10 2H   MET A   1      -0.278   0.767   0.475  1.00 10.87           H  
ATOM     11 3H   MET A   1      -0.300  -0.083  -0.942  1.00 10.87           H  
ATOM     12  HA  MET A   1       1.852  -0.561   0.902  1.00 10.51           H  
ATOM     13 1HB  MET A   1       1.568  -0.486  -2.112  1.00 14.87           H  
ATOM     14 2HB  MET A   1       3.105  -0.674  -1.317  1.00 14.87           H  
ATOM     15 1HG  MET A   1       0.738  -2.577  -1.153  1.00 14.87           H  
ATOM     16 2HG  MET A   1       2.236  -2.820  -2.049  1.00 14.87           H  
ATOM     17 1HE  MET A   1       4.874  -3.442   0.776  1.00 14.87           H  
ATOM     18 2HE  MET A   1       4.554  -3.485  -0.971  1.00 14.87           H  
ATOM     19 3HE  MET A   1       4.579  -1.937  -0.105  1.00 14.87           H  
ATOM     20  N   ARG A   2       1.470   2.335  -0.535  1.00  8.41           N  
ATOM     21  CA  ARG A   2       2.108   3.654  -0.593  1.00  8.16           C  
ATOM     22  C   ARG A   2       2.701   4.128   0.738  1.00  7.61           C  
ATOM     23  O   ARG A   2       3.853   4.565   0.771  1.00  7.32           O  
ATOM     24  CB  ARG A   2       1.117   4.698  -1.088  1.00 11.53           C  
ATOM     25  CG  ARG A   2       1.674   6.111  -1.205  1.00 11.53           C  
ATOM     26  CD  ARG A   2       0.654   7.070  -1.696  1.00 11.53           C  
ATOM     27  NE  ARG A   2       1.200   8.421  -1.839  1.00 11.53           N  
ATOM     28  CZ  ARG A   2       1.287   9.354  -0.857  1.00 11.53           C  
ATOM     29  NH1 ARG A   2       0.864   9.096   0.366  1.00 11.53           N  
ATOM     30  NH2 ARG A   2       1.806  10.540  -1.133  1.00 11.53           N  
ATOM     31  H   ARG A   2       0.551   2.217  -0.934  1.00 10.09           H  
ATOM     32  HA  ARG A   2       2.922   3.598  -1.318  1.00  9.79           H  
ATOM     33 1HB  ARG A   2       0.746   4.410  -2.069  1.00 13.84           H  
ATOM     34 2HB  ARG A   2       0.263   4.739  -0.413  1.00 13.84           H  
ATOM     35 1HG  ARG A   2       1.999   6.449  -0.229  1.00 13.84           H  
ATOM     36 2HG  ARG A   2       2.521   6.120  -1.891  1.00 13.84           H  
ATOM     37 1HD  ARG A   2       0.302   6.744  -2.675  1.00 13.84           H  
ATOM     38 2HD  ARG A   2      -0.188   7.101  -1.008  1.00 13.84           H  
ATOM     39  HE  ARG A   2       1.541   8.681  -2.757  1.00 13.84           H  
ATOM     40 1HH1 ARG A   2       0.469   8.196   0.590  1.00 13.84           H  
ATOM     41 2HH1 ARG A   2       0.936   9.801   1.086  1.00 13.84           H  
ATOM     42 1HH2 ARG A   2       2.132  10.744  -2.068  1.00 13.84           H  
ATOM     43 2HH2 ARG A   2       1.877  11.243  -0.413  1.00 13.84           H  
ATOM     44  N   SER A   3       1.936   4.049   1.835  1.00  7.60           N  
ATOM     45  CA  SER A   3       2.443   4.538   3.118  1.00  7.29           C  
ATOM     46  C   SER A   3       3.644   3.731   3.589  1.00  6.89           C  
ATOM     47  O   SER A   3       4.632   4.290   4.076  1.00  6.59           O  
ATOM     48  CB  SER A   3       1.356   4.468   4.177  1.00 10.33           C  
ATOM     49  OG  SER A   3       0.299   5.344   3.885  1.00 10.33           O  
ATOM     50  H   SER A   3       0.999   3.683   1.778  1.00  9.12           H  
ATOM     51  HA  SER A   3       2.754   5.576   2.993  1.00  8.75           H  
ATOM     52 1HB  SER A   3       0.980   3.449   4.244  1.00 12.40           H  
ATOM     53 2HB  SER A   3       1.784   4.722   5.146  1.00 12.40           H  
ATOM     54  HG  SER A   3      -0.311   5.278   4.626  1.00 12.40           H  
ATOM     55  N   LEU A   4       3.567   2.412   3.417  1.00  7.04           N  
ATOM     56  CA  LEU A   4       4.634   1.506   3.816  1.00  6.89           C  
ATOM     57  C   LEU A   4       5.915   1.854   3.099  1.00  6.61           C  
ATOM     58  O   LEU A   4       6.966   1.985   3.732  1.00  6.27           O  
ATOM     59  CB  LEU A   4       4.245   0.049   3.482  1.00  9.71           C  
ATOM     60  CG  LEU A   4       5.198  -1.117   3.957  1.00  9.71           C  
ATOM     61  CD1 LEU A   4       4.352  -2.385   4.104  1.00  9.71           C  
ATOM     62  CD2 LEU A   4       6.340  -1.377   2.922  1.00  9.71           C  
ATOM     63  H   LEU A   4       2.719   2.035   3.024  1.00  8.45           H  
ATOM     64  HA  LEU A   4       4.793   1.605   4.889  1.00  8.27           H  
ATOM     65 1HB  LEU A   4       3.263  -0.141   3.904  1.00 11.65           H  
ATOM     66 2HB  LEU A   4       4.161  -0.036   2.397  1.00 11.65           H  
ATOM     67  HG  LEU A   4       5.632  -0.871   4.927  1.00 11.65           H  
ATOM     68 1HD1 LEU A   4       4.983  -3.208   4.442  1.00 11.65           H  
ATOM     69 2HD1 LEU A   4       3.560  -2.216   4.833  1.00 11.65           H  
ATOM     70 3HD1 LEU A   4       3.909  -2.642   3.143  1.00 11.65           H  
ATOM     71 1HD2 LEU A   4       6.955  -2.204   3.273  1.00 11.65           H  
ATOM     72 2HD2 LEU A   4       5.910  -1.629   1.966  1.00 11.65           H  
ATOM     73 3HD2 LEU A   4       6.972  -0.520   2.798  1.00 11.65           H  
ATOM     74  N   LEU A   5       5.834   1.979   1.777  1.00  6.89           N  
ATOM     75  CA  LEU A   5       7.004   2.224   0.959  1.00  6.89           C  
ATOM     76  C   LEU A   5       7.642   3.565   1.287  1.00  6.42           C  
ATOM     77  O   LEU A   5       8.871   3.659   1.360  1.00  6.23           O  
ATOM     78  CB  LEU A   5       6.589   2.131  -0.507  1.00  9.65           C  
ATOM     79  CG  LEU A   5       6.147   0.700  -0.982  1.00  9.65           C  
ATOM     80  CD1 LEU A   5       5.551   0.805  -2.365  1.00  9.65           C  
ATOM     81  CD2 LEU A   5       7.328  -0.280  -0.974  1.00  9.65           C  
ATOM     82  H   LEU A   5       4.921   1.872   1.325  1.00  8.27           H  
ATOM     83  HA  LEU A   5       7.739   1.459   1.182  1.00  8.27           H  
ATOM     84 1HB  LEU A   5       5.740   2.805  -0.658  1.00 11.58           H  
ATOM     85 2HB  LEU A   5       7.414   2.466  -1.131  1.00 11.58           H  
ATOM     86  HG  LEU A   5       5.379   0.326  -0.313  1.00 11.58           H  
ATOM     87 1HD1 LEU A   5       5.216  -0.179  -2.691  1.00 11.58           H  
ATOM     88 2HD1 LEU A   5       4.699   1.486  -2.338  1.00 11.58           H  
ATOM     89 3HD1 LEU A   5       6.299   1.182  -3.059  1.00 11.58           H  
ATOM     90 1HD2 LEU A   5       6.977  -1.257  -1.308  1.00 11.58           H  
ATOM     91 2HD2 LEU A   5       8.104   0.077  -1.650  1.00 11.58           H  
ATOM     92 3HD2 LEU A   5       7.739  -0.383   0.022  1.00 11.58           H  
ATOM     93  N   ILE A   6       6.822   4.593   1.538  1.00  6.38           N  
ATOM     94  CA  ILE A   6       7.363   5.896   1.897  1.00  6.18           C  
ATOM     95  C   ILE A   6       8.128   5.779   3.194  1.00  5.67           C  
ATOM     96  O   ILE A   6       9.232   6.322   3.318  1.00  5.51           O  
ATOM     97  CB  ILE A   6       6.270   6.969   2.025  1.00  8.74           C  
ATOM     98  CG1 ILE A   6       5.677   7.244   0.628  1.00  8.74           C  
ATOM     99  CG2 ILE A   6       6.863   8.263   2.674  1.00  8.74           C  
ATOM    100  CD1 ILE A   6       4.389   8.034   0.638  1.00  8.74           C  
ATOM    101  H   ILE A   6       5.809   4.469   1.431  1.00  7.66           H  
ATOM    102  HA  ILE A   6       8.059   6.208   1.118  1.00  7.42           H  
ATOM    103  HB  ILE A   6       5.460   6.582   2.651  1.00 10.49           H  
ATOM    104 1HG1 ILE A   6       6.411   7.791   0.040  1.00 10.49           H  
ATOM    105 2HG1 ILE A   6       5.489   6.296   0.136  1.00 10.49           H  
ATOM    106 1HG2 ILE A   6       6.093   9.018   2.772  1.00 10.49           H  
ATOM    107 2HG2 ILE A   6       7.259   8.051   3.669  1.00 10.49           H  
ATOM    108 3HG2 ILE A   6       7.668   8.647   2.045  1.00 10.49           H  
ATOM    109 1HD1 ILE A   6       4.051   8.168  -0.386  1.00 10.49           H  
ATOM    110 2HD1 ILE A   6       3.637   7.482   1.203  1.00 10.49           H  
ATOM    111 3HD1 ILE A   6       4.538   9.006   1.091  1.00 10.49           H  
ATOM    112  N   LEU A   7       7.534   5.106   4.178  1.00  5.58           N  
ATOM    113  CA  LEU A   7       8.213   4.930   5.434  1.00  5.35           C  
ATOM    114  C   LEU A   7       9.501   4.128   5.286  1.00  5.10           C  
ATOM    115  O   LEU A   7      10.533   4.530   5.824  1.00  4.88           O  
ATOM    116  CB  LEU A   7       7.268   4.300   6.444  1.00  7.59           C  
ATOM    117  CG  LEU A   7       6.136   5.217   6.979  1.00  7.59           C  
ATOM    118  CD1 LEU A   7       5.173   4.375   7.766  1.00  7.59           C  
ATOM    119  CD2 LEU A   7       6.735   6.340   7.888  1.00  7.59           C  
ATOM    120  H   LEU A   7       6.592   4.719   4.047  1.00  6.70           H  
ATOM    121  HA  LEU A   7       8.476   5.910   5.783  1.00  6.42           H  
ATOM    122 1HB  LEU A   7       6.787   3.451   5.958  1.00  9.11           H  
ATOM    123 2HB  LEU A   7       7.827   3.935   7.255  1.00  9.11           H  
ATOM    124  HG  LEU A   7       5.599   5.669   6.144  1.00  9.11           H  
ATOM    125 1HD1 LEU A   7       4.366   4.996   8.144  1.00  9.11           H  
ATOM    126 2HD1 LEU A   7       4.758   3.601   7.118  1.00  9.11           H  
ATOM    127 3HD1 LEU A   7       5.690   3.913   8.587  1.00  9.11           H  
ATOM    128 1HD2 LEU A   7       5.935   6.951   8.260  1.00  9.11           H  
ATOM    129 2HD2 LEU A   7       7.266   5.894   8.722  1.00  9.11           H  
ATOM    130 3HD2 LEU A   7       7.416   6.975   7.337  1.00  9.11           H  
ATOM    131  N   VAL A   8       9.519   3.089   4.456  1.00  5.34           N  
ATOM    132  CA  VAL A   8      10.775   2.375   4.300  1.00  5.43           C  
ATOM    133  C   VAL A   8      11.837   3.326   3.789  1.00  5.30           C  
ATOM    134  O   VAL A   8      12.949   3.340   4.316  1.00  5.16           O  
ATOM    135  CB  VAL A   8      10.647   1.192   3.317  1.00  7.56           C  
ATOM    136  CG1 VAL A   8      12.052   0.618   2.973  1.00  7.56           C  
ATOM    137  CG2 VAL A   8       9.801   0.108   3.962  1.00  7.56           C  
ATOM    138  H   VAL A   8       8.654   2.769   4.010  1.00  6.41           H  
ATOM    139  HA  VAL A   8      11.080   1.987   5.270  1.00  6.52           H  
ATOM    140  HB  VAL A   8      10.175   1.534   2.395  1.00  9.07           H  
ATOM    141 1HG1 VAL A   8      11.937  -0.221   2.289  1.00  9.07           H  
ATOM    142 2HG1 VAL A   8      12.677   1.375   2.499  1.00  9.07           H  
ATOM    143 3HG1 VAL A   8      12.530   0.283   3.872  1.00  9.07           H  
ATOM    144 1HG2 VAL A   8       9.695  -0.731   3.277  1.00  9.07           H  
ATOM    145 2HG2 VAL A   8      10.283  -0.231   4.882  1.00  9.07           H  
ATOM    146 3HG2 VAL A   8       8.824   0.498   4.201  1.00  9.07           H  
ATOM    147  N   LEU A   9      11.508   4.136   2.791  1.00  5.52           N  
ATOM    148  CA  LEU A   9      12.485   5.063   2.254  1.00  5.75           C  
ATOM    149  C   LEU A   9      12.955   6.095   3.286  1.00  5.38           C  
ATOM    150  O   LEU A   9      14.130   6.462   3.281  1.00  5.53           O  
ATOM    151  CB  LEU A   9      11.911   5.756   1.015  1.00  7.95           C  
ATOM    152  CG  LEU A   9      11.695   4.840  -0.245  1.00  7.95           C  
ATOM    153  CD1 LEU A   9      10.932   5.633  -1.309  1.00  7.95           C  
ATOM    154  CD2 LEU A   9      13.051   4.350  -0.804  1.00  7.95           C  
ATOM    155  H   LEU A   9      10.570   4.075   2.379  1.00  6.62           H  
ATOM    156  HA  LEU A   9      13.359   4.490   1.968  1.00  6.90           H  
ATOM    157 1HB  LEU A   9      10.941   6.175   1.284  1.00  9.54           H  
ATOM    158 2HB  LEU A   9      12.573   6.572   0.733  1.00  9.54           H  
ATOM    159  HG  LEU A   9      11.088   3.978   0.033  1.00  9.54           H  
ATOM    160 1HD1 LEU A   9      10.760   5.001  -2.180  1.00  9.54           H  
ATOM    161 2HD1 LEU A   9       9.972   5.954  -0.899  1.00  9.54           H  
ATOM    162 3HD1 LEU A   9      11.512   6.505  -1.602  1.00  9.54           H  
ATOM    163 1HD2 LEU A   9      12.869   3.724  -1.677  1.00  9.54           H  
ATOM    164 2HD2 LEU A   9      13.659   5.208  -1.094  1.00  9.54           H  
ATOM    165 3HD2 LEU A   9      13.586   3.766  -0.067  1.00  9.54           H  
ATOM    166  N   CYS A  10      12.066   6.573   4.180  1.00  5.10           N  
ATOM    167  CA  CYS A  10      12.518   7.544   5.189  1.00  5.03           C  
ATOM    168  C   CYS A  10      13.380   6.871   6.267  1.00  4.67           C  
ATOM    169  O   CYS A  10      14.232   7.519   6.880  1.00  4.79           O  
ATOM    170  CB  CYS A  10      11.356   8.239   5.902  1.00  7.07           C  
ATOM    171  SG  CYS A  10      10.513   7.240   7.135  1.00  7.07           S  
ATOM    172  H   CYS A  10      11.077   6.312   4.092  1.00  6.12           H  
ATOM    173  HA  CYS A  10      13.117   8.303   4.689  1.00  6.04           H  
ATOM    174 1HB  CYS A  10      11.704   9.150   6.385  1.00  8.48           H  
ATOM    175 2HB  CYS A  10      10.612   8.526   5.157  1.00  8.48           H  
ATOM    176  HG  CYS A  10      10.740   6.040   6.568  1.00  8.48           H  
ATOM    177  N   PHE A  11      13.198   5.557   6.474  1.00  4.47           N  
ATOM    178  CA  PHE A  11      13.960   4.827   7.477  1.00  4.40           C  
ATOM    179  C   PHE A  11      15.202   4.148   6.912  1.00  4.48           C  
ATOM    180  O   PHE A  11      16.151   3.846   7.644  1.00  4.48           O  
ATOM    181  CB  PHE A  11      13.122   3.717   8.094  1.00  6.19           C  
ATOM    182  CG  PHE A  11      11.937   4.120   8.901  1.00  6.19           C  
ATOM    183  CD1 PHE A  11      10.689   3.598   8.620  1.00  6.19           C  
ATOM    184  CD2 PHE A  11      12.053   4.995   9.929  1.00  6.19           C  
ATOM    185  CE1 PHE A  11       9.614   3.948   9.368  1.00  6.19           C  
ATOM    186  CE2 PHE A  11      10.967   5.362  10.653  1.00  6.19           C  
ATOM    187  CZ  PHE A  11       9.753   4.825  10.363  1.00  6.19           C  
ATOM    188  H   PHE A  11      12.446   5.066   5.981  1.00  5.36           H  
ATOM    189  HA  PHE A  11      14.273   5.527   8.245  1.00  5.28           H  
ATOM    190 1HB  PHE A  11      12.752   3.104   7.275  1.00  7.43           H  
ATOM    191 2HB  PHE A  11      13.762   3.100   8.710  1.00  7.43           H  
ATOM    192  HD1 PHE A  11      10.574   2.879   7.805  1.00  7.43           H  
ATOM    193  HD2 PHE A  11      13.024   5.384  10.161  1.00  7.43           H  
ATOM    194  HE1 PHE A  11       8.642   3.516   9.169  1.00  7.43           H  
ATOM    195  HE2 PHE A  11      11.068   6.066  11.479  1.00  7.43           H  
ATOM    196  HZ  PHE A  11       8.909   5.085  10.934  1.00  7.43           H  
ATOM    197  N   LEU A  12      15.243   3.953   5.605  1.00  4.78           N  
ATOM    198  CA  LEU A  12      16.368   3.301   4.986  1.00  5.19           C  
ATOM    199  C   LEU A  12      17.693   4.015   5.324  1.00  5.22           C  
ATOM    200  O   LEU A  12      18.686   3.319   5.540  1.00  5.37           O  
ATOM    201  CB  LEU A  12      16.108   3.129   3.478  1.00  7.10           C  
ATOM    202  CG  LEU A  12      17.186   2.449   2.623  1.00  7.10           C  
ATOM    203  CD1 LEU A  12      17.427   1.010   3.116  1.00  7.10           C  
ATOM    204  CD2 LEU A  12      16.697   2.458   1.168  1.00  7.10           C  
ATOM    205  H   LEU A  12      14.429   4.170   5.028  1.00  5.74           H  
ATOM    206  HA  LEU A  12      16.422   2.301   5.409  1.00  6.23           H  
ATOM    207 1HB  LEU A  12      15.216   2.512   3.388  1.00  8.52           H  
ATOM    208 2HB  LEU A  12      15.863   4.071   3.027  1.00  8.52           H  
ATOM    209  HG  LEU A  12      18.128   2.998   2.698  1.00  8.52           H  
ATOM    210 1HD1 LEU A  12      18.184   0.537   2.490  1.00  8.52           H  
ATOM    211 2HD1 LEU A  12      17.779   1.018   4.143  1.00  8.52           H  
ATOM    212 3HD1 LEU A  12      16.499   0.444   3.053  1.00  8.52           H  
ATOM    213 1HD2 LEU A  12      17.444   1.985   0.528  1.00  8.52           H  
ATOM    214 2HD2 LEU A  12      15.756   1.910   1.094  1.00  8.52           H  
ATOM    215 3HD2 LEU A  12      16.541   3.488   0.844  1.00  8.52           H  
ATOM    216  N   PRO A  13      17.799   5.371   5.338  1.00  5.29           N  
ATOM    217  CA  PRO A  13      18.981   6.077   5.781  1.00  5.56           C  
ATOM    218  C   PRO A  13      19.453   5.643   7.176  1.00  5.17           C  
ATOM    219  O   PRO A  13      20.647   5.671   7.444  1.00  5.44           O  
ATOM    220  CB  PRO A  13      18.519   7.536   5.778  1.00  8.33           C  
ATOM    221  CG  PRO A  13      17.485   7.584   4.686  1.00  8.33           C  
ATOM    222  CD  PRO A  13      16.765   6.270   4.784  1.00  8.33           C  
ATOM    223  HA  PRO A  13      19.767   5.937   5.037  1.00  6.67           H  
ATOM    224 1HB  PRO A  13      18.112   7.807   6.765  1.00 10.00           H  
ATOM    225 2HB  PRO A  13      19.375   8.201   5.587  1.00 10.00           H  
ATOM    226 1HG  PRO A  13      16.798   8.434   4.844  1.00 10.00           H  
ATOM    227 2HG  PRO A  13      17.957   7.734   3.707  1.00 10.00           H  
ATOM    228 1HD  PRO A  13      15.947   6.409   5.454  1.00 10.00           H  
ATOM    229 2HD  PRO A  13      16.457   5.977   3.799  1.00 10.00           H  
ATOM    230  N   LEU A  14      18.546   5.240   8.080  1.00  4.72           N  
ATOM    231  CA  LEU A  14      19.011   4.846   9.398  1.00  4.66           C  
ATOM    232  C   LEU A  14      19.861   3.608   9.238  1.00  4.67           C  
ATOM    233  O   LEU A  14      20.904   3.449   9.889  1.00  4.86           O  
ATOM    234  CB  LEU A  14      17.830   4.519  10.310  1.00  6.54           C  
ATOM    235  CG  LEU A  14      16.873   5.681  10.667  1.00  6.54           C  
ATOM    236  CD1 LEU A  14      15.704   5.097  11.470  1.00  6.54           C  
ATOM    237  CD2 LEU A  14      17.596   6.777  11.437  1.00  6.54           C  
ATOM    238  H   LEU A  14      17.549   5.169   7.893  1.00  5.66           H  
ATOM    239  HA  LEU A  14      19.624   5.632   9.822  1.00  5.59           H  
ATOM    240 1HB  LEU A  14      17.243   3.753   9.828  1.00  7.85           H  
ATOM    241 2HB  LEU A  14      18.218   4.113  11.240  1.00  7.85           H  
ATOM    242  HG  LEU A  14      16.469   6.103   9.747  1.00  7.85           H  
ATOM    243 1HD1 LEU A  14      15.005   5.879  11.707  1.00  7.85           H  
ATOM    244 2HD1 LEU A  14      15.206   4.331  10.868  1.00  7.85           H  
ATOM    245 3HD1 LEU A  14      16.081   4.653  12.389  1.00  7.85           H  
ATOM    246 1HD2 LEU A  14      16.900   7.576  11.672  1.00  7.85           H  
ATOM    247 2HD2 LEU A  14      17.991   6.357  12.356  1.00  7.85           H  
ATOM    248 3HD2 LEU A  14      18.409   7.189  10.852  1.00  7.85           H  
ATOM    249  N   ALA A  15      19.405   2.715   8.363  1.00  4.68           N  
ATOM    250  CA  ALA A  15      20.174   1.511   8.101  1.00  5.02           C  
ATOM    251  C   ALA A  15      21.506   1.891   7.443  1.00  5.37           C  
ATOM    252  O   ALA A  15      22.564   1.372   7.803  1.00  5.60           O  
ATOM    253  CB  ALA A  15      19.394   0.550   7.226  1.00  6.89           C  
ATOM    254  H   ALA A  15      18.517   2.917   7.883  1.00  5.62           H  
ATOM    255  HA  ALA A  15      20.384   1.030   9.049  1.00  6.02           H  
ATOM    256 1HB  ALA A  15      19.985  -0.349   7.061  1.00  8.27           H  
ATOM    257 2HB  ALA A  15      18.461   0.289   7.726  1.00  8.27           H  
ATOM    258 3HB  ALA A  15      19.175   1.016   6.272  1.00  8.27           H  
ATOM    259  N   ALA A  16      21.462   2.861   6.519  1.00  5.56           N  
ATOM    260  CA  ALA A  16      22.653   3.336   5.802  1.00  6.15           C  
ATOM    261  C   ALA A  16      23.710   3.902   6.756  1.00  6.15           C  
ATOM    262  O   ALA A  16      24.909   3.724   6.554  1.00  6.64           O  
ATOM    263  CB  ALA A  16      22.287   4.387   4.782  1.00  8.37           C  
ATOM    264  H   ALA A  16      20.541   3.238   6.270  1.00  6.67           H  
ATOM    265  HA  ALA A  16      23.087   2.477   5.285  1.00  7.38           H  
ATOM    266 1HB  ALA A  16      23.179   4.692   4.240  1.00 10.04           H  
ATOM    267 2HB  ALA A  16      21.551   3.981   4.088  1.00 10.04           H  
ATOM    268 3HB  ALA A  16      21.876   5.240   5.293  1.00 10.04           H  
ATOM    269  N   LEU A  17      23.242   4.544   7.831  1.00  5.76           N  
ATOM    270  CA  LEU A  17      24.091   5.146   8.854  1.00  5.96           C  
ATOM    271  C   LEU A  17      24.608   4.118   9.850  1.00  5.79           C  
ATOM    272  O   LEU A  17      25.367   4.465  10.759  1.00  6.09           O  
ATOM    273  CB  LEU A  17      23.310   6.203   9.670  1.00  8.27           C  
ATOM    274  CG  LEU A  17      22.847   7.511   8.974  1.00  8.27           C  
ATOM    275  CD1 LEU A  17      21.930   8.286   9.952  1.00  8.27           C  
ATOM    276  CD2 LEU A  17      24.057   8.358   8.598  1.00  8.27           C  
ATOM    277  H   LEU A  17      22.230   4.689   7.888  1.00  6.91           H  
ATOM    278  HA  LEU A  17      24.946   5.602   8.367  1.00  7.15           H  
ATOM    279 1HB  LEU A  17      22.405   5.714  10.027  1.00  9.92           H  
ATOM    280 2HB  LEU A  17      23.906   6.479  10.537  1.00  9.92           H  
ATOM    281  HG  LEU A  17      22.288   7.279   8.080  1.00  9.92           H  
ATOM    282 1HD1 LEU A  17      21.589   9.208   9.481  1.00  9.92           H  
ATOM    283 2HD1 LEU A  17      21.067   7.669  10.204  1.00  9.92           H  
ATOM    284 3HD1 LEU A  17      22.481   8.524  10.858  1.00  9.92           H  
ATOM    285 1HD2 LEU A  17      23.717   9.277   8.120  1.00  9.92           H  
ATOM    286 2HD2 LEU A  17      24.623   8.603   9.496  1.00  9.92           H  
ATOM    287 3HD2 LEU A  17      24.692   7.814   7.906  1.00  9.92           H  
ATOM    288  N   GLY A  18      24.201   2.858   9.696  1.00  5.54           N  
ATOM    289  CA  GLY A  18      24.620   1.816  10.600  1.00  5.60           C  
ATOM    290  C   GLY A  18      23.884   1.823  11.931  1.00  5.39           C  
ATOM    291  O   GLY A  18      24.432   1.344  12.908  1.00  5.67           O  
ATOM    292  H   GLY A  18      23.597   2.595   8.918  1.00  6.65           H  
ATOM    293 1HA  GLY A  18      24.467   0.855  10.109  1.00  6.72           H  
ATOM    294 2HA  GLY A  18      25.689   1.909  10.779  1.00  6.72           H  
ATOM    295  N   LYS A  19      22.626   2.295  11.978  1.00  5.10           N  
ATOM    296  CA  LYS A  19      21.889   2.355  13.249  1.00  5.14           C  
ATOM    297  C   LYS A  19      21.280   1.044  13.689  1.00  4.82           C  
ATOM    298  O   LYS A  19      20.632   0.987  14.740  1.00  4.98           O  
ATOM    299  CB  LYS A  19      20.745   3.374  13.216  1.00  7.19           C  
ATOM    300  CG  LYS A  19      21.113   4.852  13.061  1.00  7.19           C  
ATOM    301  CD  LYS A  19      21.854   5.442  14.299  1.00  7.19           C  
ATOM    302  CE  LYS A  19      20.986   5.405  15.592  1.00  7.19           C  
ATOM    303  NZ  LYS A  19      21.560   6.239  16.678  1.00  7.19           N  
ATOM    304  H   LYS A  19      22.170   2.657  11.136  1.00  6.12           H  
ATOM    305  HA  LYS A  19      22.587   2.657  14.013  1.00  6.17           H  
ATOM    306 1HB  LYS A  19      20.106   3.133  12.374  1.00  8.63           H  
ATOM    307 2HB  LYS A  19      20.130   3.261  14.104  1.00  8.63           H  
ATOM    308 1HG  LYS A  19      21.752   4.960  12.187  1.00  8.63           H  
ATOM    309 2HG  LYS A  19      20.206   5.433  12.891  1.00  8.63           H  
ATOM    310 1HD  LYS A  19      22.790   4.917  14.467  1.00  8.63           H  
ATOM    311 2HD  LYS A  19      22.083   6.483  14.084  1.00  8.63           H  
ATOM    312 1HE  LYS A  19      19.987   5.742  15.376  1.00  8.63           H  
ATOM    313 2HE  LYS A  19      20.940   4.378  15.952  1.00  8.63           H  
ATOM    314 1HZ  LYS A  19      20.976   6.178  17.492  1.00  8.63           H  
ATOM    315 2HZ  LYS A  19      22.483   5.903  16.883  1.00  8.63           H  
ATOM    316 3HZ  LYS A  19      21.603   7.243  16.383  1.00  8.63           H  
ATOM    317  N   VAL A  20      21.472  -0.018  12.924  1.00  4.73           N  
ATOM    318  CA  VAL A  20      20.882  -1.293  13.292  1.00  4.69           C  
ATOM    319  C   VAL A  20      21.759  -1.921  14.374  1.00  4.09           C  
ATOM    320  O   VAL A  20      22.524  -2.854  14.119  1.00  4.20           O  
ATOM    321  CB  VAL A  20      20.841  -2.231  12.063  1.00  6.58           C  
ATOM    322  CG1 VAL A  20      20.104  -3.531  12.415  1.00  6.58           C  
ATOM    323  CG2 VAL A  20      20.197  -1.519  10.867  1.00  6.58           C  
ATOM    324  H   VAL A  20      22.035   0.091  12.093  1.00  5.68           H  
ATOM    325  HA  VAL A  20      19.875  -1.133  13.686  1.00  5.63           H  
ATOM    326  HB  VAL A  20      21.863  -2.502  11.800  1.00  7.90           H  
ATOM    327 1HG1 VAL A  20      20.109  -4.191  11.550  1.00  7.90           H  
ATOM    328 2HG1 VAL A  20      20.587  -4.038  13.245  1.00  7.90           H  
ATOM    329 3HG1 VAL A  20      19.072  -3.297  12.691  1.00  7.90           H  
ATOM    330 1HG2 VAL A  20      20.201  -2.183  10.003  1.00  7.90           H  
ATOM    331 2HG2 VAL A  20      19.179  -1.255  11.104  1.00  7.90           H  
ATOM    332 3HG2 VAL A  20      20.756  -0.624  10.629  1.00  7.90           H  
ATOM    333  N   PHE A  21      21.604  -1.391  15.575  1.00  3.66           N  
ATOM    334  CA  PHE A  21      22.382  -1.715  16.766  1.00  3.19           C  
ATOM    335  C   PHE A  21      21.593  -2.433  17.846  1.00  2.98           C  
ATOM    336  O   PHE A  21      20.401  -2.193  17.991  1.00  3.19           O  
ATOM    337  CB  PHE A  21      22.901  -0.430  17.383  1.00  4.66           C  
ATOM    338  CG  PHE A  21      23.976   0.306  16.683  1.00  4.66           C  
ATOM    339  CD1 PHE A  21      23.795   1.615  16.315  1.00  4.66           C  
ATOM    340  CD2 PHE A  21      25.179  -0.297  16.397  1.00  4.66           C  
ATOM    341  CE1 PHE A  21      24.802   2.317  15.701  1.00  4.66           C  
ATOM    342  CE2 PHE A  21      26.185   0.391  15.781  1.00  4.66           C  
ATOM    343  CZ  PHE A  21      25.999   1.705  15.436  1.00  4.66           C  
ATOM    344  H   PHE A  21      20.930  -0.626  15.614  1.00  4.39           H  
ATOM    345  HA  PHE A  21      23.215  -2.355  16.471  1.00  3.83           H  
ATOM    346 1HB  PHE A  21      22.059   0.238  17.392  1.00  5.59           H  
ATOM    347 2HB  PHE A  21      23.173  -0.582  18.399  1.00  5.59           H  
ATOM    348  HD1 PHE A  21      22.850   2.097  16.515  1.00  5.59           H  
ATOM    349  HD2 PHE A  21      25.336  -1.342  16.672  1.00  5.59           H  
ATOM    350  HE1 PHE A  21      24.655   3.352  15.410  1.00  5.59           H  
ATOM    351  HE2 PHE A  21      27.129  -0.107  15.566  1.00  5.59           H  
ATOM    352  HZ  PHE A  21      26.792   2.257  14.937  1.00  5.59           H  
ATOM    353  N   GLY A  22      22.264  -3.277  18.641  1.00  2.79           N  
ATOM    354  CA  GLY A  22      21.592  -3.920  19.773  1.00  2.69           C  
ATOM    355  C   GLY A  22      21.552  -2.962  20.958  1.00  2.34           C  
ATOM    356  O   GLY A  22      22.122  -1.867  20.893  1.00  2.20           O  
ATOM    357  H   GLY A  22      23.259  -3.471  18.451  1.00  3.35           H  
ATOM    358 1HA  GLY A  22      20.578  -4.204  19.487  1.00  3.23           H  
ATOM    359 2HA  GLY A  22      22.126  -4.830  20.044  1.00  3.23           H  
ATOM    360  N   ARG A  23      21.001  -3.395  22.107  1.00  2.30           N  
ATOM    361  CA  ARG A  23      20.873  -2.434  23.213  1.00  2.08           C  
ATOM    362  C   ARG A  23      22.218  -1.929  23.666  1.00  1.86           C  
ATOM    363  O   ARG A  23      22.389  -0.758  24.021  1.00  1.67           O  
ATOM    364  CB  ARG A  23      20.244  -3.053  24.479  1.00  3.01           C  
ATOM    365  CG  ARG A  23      21.161  -4.057  25.257  1.00  3.01           C  
ATOM    366  CD  ARG A  23      20.555  -4.665  26.428  1.00  3.01           C  
ATOM    367  NE  ARG A  23      21.569  -5.474  27.147  1.00  3.01           N  
ATOM    368  CZ  ARG A  23      21.903  -6.743  26.894  1.00  3.01           C  
ATOM    369  NH1 ARG A  23      21.315  -7.444  25.938  1.00  3.01           N  
ATOM    370  NH2 ARG A  23      22.853  -7.270  27.647  1.00  3.01           N  
ATOM    371  H   ARG A  23      20.619  -4.330  22.173  1.00  2.76           H  
ATOM    372  HA  ARG A  23      20.277  -1.595  22.868  1.00  2.50           H  
ATOM    373 1HB  ARG A  23      19.957  -2.259  25.168  1.00  3.61           H  
ATOM    374 2HB  ARG A  23      19.346  -3.597  24.218  1.00  3.61           H  
ATOM    375 1HG  ARG A  23      21.500  -4.849  24.595  1.00  3.61           H  
ATOM    376 2HG  ARG A  23      22.008  -3.552  25.691  1.00  3.61           H  
ATOM    377 1HD  ARG A  23      20.202  -3.884  27.107  1.00  3.61           H  
ATOM    378 2HD  ARG A  23      19.723  -5.303  26.142  1.00  3.61           H  
ATOM    379  HE  ARG A  23      22.121  -5.032  27.902  1.00  3.61           H  
ATOM    380 1HH1 ARG A  23      20.592  -7.028  25.374  1.00  3.61           H  
ATOM    381 2HH1 ARG A  23      21.590  -8.402  25.771  1.00  3.61           H  
ATOM    382 1HH2 ARG A  23      23.289  -6.669  28.377  1.00  3.61           H  
ATOM    383 2HH2 ARG A  23      23.155  -8.222  27.509  1.00  3.61           H  
ATOM    384  N   CYS A  24      23.185  -2.829  23.611  1.00  2.04           N  
ATOM    385  CA  CYS A  24      24.503  -2.581  24.098  1.00  2.08           C  
ATOM    386  C   CYS A  24      25.318  -1.721  23.185  1.00  2.07           C  
ATOM    387  O   CYS A  24      26.288  -1.112  23.618  1.00  2.12           O  
ATOM    388  CB  CYS A  24      25.179  -3.920  24.318  1.00  2.90           C  
ATOM    389  SG  CYS A  24      25.426  -4.867  22.816  1.00  2.90           S  
ATOM    390  H   CYS A  24      22.967  -3.755  23.268  1.00  2.45           H  
ATOM    391  HA  CYS A  24      24.411  -2.082  25.059  1.00  2.50           H  
ATOM    392 1HB  CYS A  24      26.120  -3.763  24.750  1.00  3.48           H  
ATOM    393 2HB  CYS A  24      24.593  -4.524  25.012  1.00  3.48           H  
ATOM    394  HG  CYS A  24      25.939  -3.873  22.078  1.00  3.48           H  
ATOM    395  N   GLU A  25      24.928  -1.648  21.925  1.00  2.15           N  
ATOM    396  CA  GLU A  25      25.682  -0.898  20.956  1.00  2.34           C  
ATOM    397  C   GLU A  25      25.172   0.532  20.924  1.00  2.13           C  
ATOM    398  O   GLU A  25      25.969   1.469  20.814  1.00  2.24           O  
ATOM    399  CB  GLU A  25      25.619  -1.592  19.616  1.00  3.20           C  
ATOM    400  CG  GLU A  25      26.331  -2.924  19.561  1.00  3.20           C  
ATOM    401  CD  GLU A  25      26.134  -3.630  18.263  1.00  3.20           C  
ATOM    402  OE1 GLU A  25      24.995  -3.853  17.882  1.00  3.20           O  
ATOM    403  OE2 GLU A  25      27.113  -3.942  17.632  1.00  3.20           O  
ATOM    404  H   GLU A  25      24.057  -2.090  21.637  1.00  2.58           H  
ATOM    405  HA  GLU A  25      26.725  -0.880  21.264  1.00  2.81           H  
ATOM    406 1HB  GLU A  25      24.603  -1.794  19.375  1.00  3.84           H  
ATOM    407 2HB  GLU A  25      26.045  -0.948  18.870  1.00  3.84           H  
ATOM    408 1HG  GLU A  25      27.395  -2.768  19.728  1.00  3.84           H  
ATOM    409 2HG  GLU A  25      25.960  -3.544  20.349  1.00  3.84           H  
ATOM    410  N   LEU A  26      23.847   0.716  21.055  1.00  1.96           N  
ATOM    411  CA  LEU A  26      23.340   2.079  21.097  1.00  1.93           C  
ATOM    412  C   LEU A  26      23.917   2.710  22.364  1.00  1.72           C  
ATOM    413  O   LEU A  26      24.411   3.846  22.356  1.00  1.85           O  
ATOM    414  CB  LEU A  26      21.795   2.085  21.124  1.00  2.72           C  
ATOM    415  CG  LEU A  26      21.063   1.647  19.804  1.00  2.72           C  
ATOM    416  CD1 LEU A  26      19.587   1.437  20.040  1.00  2.72           C  
ATOM    417  CD2 LEU A  26      21.229   2.729  18.733  1.00  2.72           C  
ATOM    418  H   LEU A  26      23.215  -0.089  21.109  1.00  2.35           H  
ATOM    419  HA  LEU A  26      23.710   2.627  20.236  1.00  2.32           H  
ATOM    420 1HB  LEU A  26      21.473   1.406  21.914  1.00  3.26           H  
ATOM    421 2HB  LEU A  26      21.468   3.087  21.374  1.00  3.26           H  
ATOM    422  HG  LEU A  26      21.477   0.713  19.478  1.00  3.26           H  
ATOM    423 1HD1 LEU A  26      19.113   1.119  19.110  1.00  3.26           H  
ATOM    424 2HD1 LEU A  26      19.472   0.673  20.773  1.00  3.26           H  
ATOM    425 3HD1 LEU A  26      19.121   2.355  20.385  1.00  3.26           H  
ATOM    426 1HD2 LEU A  26      20.723   2.410  17.816  1.00  3.26           H  
ATOM    427 2HD2 LEU A  26      20.787   3.658  19.088  1.00  3.26           H  
ATOM    428 3HD2 LEU A  26      22.278   2.889  18.530  1.00  3.26           H  
ATOM    429  N   ALA A  27      23.906   1.935  23.447  1.00  1.55           N  
ATOM    430  CA  ALA A  27      24.486   2.351  24.696  1.00  1.49           C  
ATOM    431  C   ALA A  27      25.998   2.547  24.628  1.00  1.63           C  
ATOM    432  O   ALA A  27      26.521   3.542  25.136  1.00  1.70           O  
ATOM    433  CB  ALA A  27      24.151   1.332  25.713  1.00  2.11           C  
ATOM    434  H   ALA A  27      23.431   1.026  23.423  1.00  1.86           H  
ATOM    435  HA  ALA A  27      24.051   3.302  24.960  1.00  1.79           H  
ATOM    436 1HB  ALA A  27      24.526   1.615  26.654  1.00  2.53           H  
ATOM    437 2HB  ALA A  27      23.068   1.218  25.765  1.00  2.53           H  
ATOM    438 3HB  ALA A  27      24.603   0.401  25.397  1.00  2.53           H  
ATOM    439  N   ALA A  28      26.723   1.655  23.943  1.00  1.84           N  
ATOM    440  CA  ALA A  28      28.158   1.844  23.863  1.00  2.15           C  
ATOM    441  C   ALA A  28      28.450   3.181  23.225  1.00  2.28           C  
ATOM    442  O   ALA A  28      29.385   3.867  23.642  1.00  2.45           O  
ATOM    443  CB  ALA A  28      28.814   0.744  23.054  1.00  2.89           C  
ATOM    444  H   ALA A  28      26.320   0.809  23.553  1.00  2.21           H  
ATOM    445  HA  ALA A  28      28.561   1.840  24.875  1.00  2.58           H  
ATOM    446 1HB  ALA A  28      29.886   0.913  23.024  1.00  3.47           H  
ATOM    447 2HB  ALA A  28      28.614  -0.211  23.515  1.00  3.47           H  
ATOM    448 3HB  ALA A  28      28.411   0.753  22.044  1.00  3.47           H  
ATOM    449  N   ALA A  29      27.660   3.570  22.213  1.00  2.30           N  
ATOM    450  CA  ALA A  29      27.876   4.862  21.598  1.00  2.58           C  
ATOM    451  C   ALA A  29      27.691   5.974  22.629  1.00  2.52           C  
ATOM    452  O   ALA A  29      28.565   6.832  22.773  1.00  2.80           O  
ATOM    453  CB  ALA A  29      26.929   5.058  20.432  1.00  3.50           C  
ATOM    454  H   ALA A  29      26.943   2.927  21.853  1.00  2.76           H  
ATOM    455  HA  ALA A  29      28.895   4.898  21.228  1.00  3.10           H  
ATOM    456 1HB  ALA A  29      27.121   6.017  19.964  1.00  4.20           H  
ATOM    457 2HB  ALA A  29      27.083   4.262  19.706  1.00  4.20           H  
ATOM    458 3HB  ALA A  29      25.903   5.027  20.786  1.00  4.20           H  
ATOM    459  N   MET A  30      26.655   5.874  23.476  1.00  2.24           N  
ATOM    460  CA  MET A  30      26.444   6.910  24.489  1.00  2.30           C  
ATOM    461  C   MET A  30      27.672   7.063  25.380  1.00  2.31           C  
ATOM    462  O   MET A  30      28.105   8.183  25.688  1.00  2.55           O  
ATOM    463  CB  MET A  30      25.255   6.574  25.396  1.00  3.20           C  
ATOM    464  CG  MET A  30      23.882   6.628  24.755  1.00  3.20           C  
ATOM    465  SD  MET A  30      22.567   6.526  25.989  1.00  3.20           S  
ATOM    466  CE  MET A  30      22.397   4.829  26.494  1.00  3.20           C  
ATOM    467  H   MET A  30      25.961   5.131  23.317  1.00  2.69           H  
ATOM    468  HA  MET A  30      26.283   7.859  23.998  1.00  2.76           H  
ATOM    469 1HB  MET A  30      25.385   5.584  25.796  1.00  3.84           H  
ATOM    470 2HB  MET A  30      25.254   7.254  26.246  1.00  3.84           H  
ATOM    471 1HG  MET A  30      23.759   7.540  24.200  1.00  3.84           H  
ATOM    472 2HG  MET A  30      23.775   5.794  24.060  1.00  3.84           H  
ATOM    473 1HE  MET A  30      21.636   4.764  27.256  1.00  3.84           H  
ATOM    474 2HE  MET A  30      22.112   4.220  25.643  1.00  3.84           H  
ATOM    475 3HE  MET A  30      23.324   4.482  26.907  1.00  3.84           H  
ATOM    476  N   LYS A  31      28.272   5.938  25.756  1.00  2.16           N  
ATOM    477  CA  LYS A  31      29.439   5.997  26.622  1.00  2.31           C  
ATOM    478  C   LYS A  31      30.646   6.577  25.871  1.00  2.66           C  
ATOM    479  O   LYS A  31      31.361   7.438  26.392  1.00  2.87           O  
ATOM    480  CB  LYS A  31      29.775   4.596  27.135  1.00  3.17           C  
ATOM    481  CG  LYS A  31      30.867   4.503  28.196  1.00  3.17           C  
ATOM    482  CD  LYS A  31      30.384   5.115  29.529  1.00  3.17           C  
ATOM    483  CE  LYS A  31      31.358   4.851  30.659  1.00  3.17           C  
ATOM    484  NZ  LYS A  31      30.877   5.436  31.958  1.00  3.17           N  
ATOM    485  H   LYS A  31      27.845   5.042  25.479  1.00  2.59           H  
ATOM    486  HA  LYS A  31      29.207   6.652  27.456  1.00  2.77           H  
ATOM    487 1HB  LYS A  31      28.897   4.163  27.557  1.00  3.80           H  
ATOM    488 2HB  LYS A  31      30.065   3.963  26.292  1.00  3.80           H  
ATOM    489 1HG  LYS A  31      31.113   3.450  28.357  1.00  3.80           H  
ATOM    490 2HG  LYS A  31      31.762   5.024  27.856  1.00  3.80           H  
ATOM    491 1HD  LYS A  31      30.271   6.194  29.425  1.00  3.80           H  
ATOM    492 2HD  LYS A  31      29.412   4.688  29.796  1.00  3.80           H  
ATOM    493 1HE  LYS A  31      31.476   3.775  30.784  1.00  3.80           H  
ATOM    494 2HE  LYS A  31      32.326   5.291  30.406  1.00  3.80           H  
ATOM    495 1HZ  LYS A  31      31.551   5.232  32.676  1.00  3.80           H  
ATOM    496 2HZ  LYS A  31      30.769   6.439  31.868  1.00  3.80           H  
ATOM    497 3HZ  LYS A  31      29.975   5.024  32.220  1.00  3.80           H  
ATOM    498  N   ARG A  32      30.844   6.138  24.627  1.00  2.79           N  
ATOM    499  CA  ARG A  32      31.952   6.570  23.774  1.00  3.21           C  
ATOM    500  C   ARG A  32      31.918   8.067  23.496  1.00  3.44           C  
ATOM    501  O   ARG A  32      32.962   8.716  23.411  1.00  3.79           O  
ATOM    502  CB  ARG A  32      31.921   5.795  22.471  1.00  4.33           C  
ATOM    503  CG  ARG A  32      32.324   4.330  22.605  1.00  4.33           C  
ATOM    504  CD  ARG A  32      32.042   3.569  21.377  1.00  4.33           C  
ATOM    505  NE  ARG A  32      32.413   2.169  21.515  1.00  4.33           N  
ATOM    506  CZ  ARG A  32      31.985   1.168  20.717  1.00  4.33           C  
ATOM    507  NH1 ARG A  32      31.151   1.409  19.722  1.00  4.33           N  
ATOM    508  NH2 ARG A  32      32.406  -0.066  20.940  1.00  4.33           N  
ATOM    509  H   ARG A  32      30.211   5.419  24.264  1.00  3.35           H  
ATOM    510  HA  ARG A  32      32.883   6.336  24.287  1.00  3.85           H  
ATOM    511 1HB  ARG A  32      30.920   5.831  22.060  1.00  5.20           H  
ATOM    512 2HB  ARG A  32      32.588   6.267  21.750  1.00  5.20           H  
ATOM    513 1HG  ARG A  32      33.396   4.279  22.784  1.00  5.20           H  
ATOM    514 2HG  ARG A  32      31.808   3.868  23.438  1.00  5.20           H  
ATOM    515 1HD  ARG A  32      30.975   3.623  21.178  1.00  5.20           H  
ATOM    516 2HD  ARG A  32      32.597   3.996  20.543  1.00  5.20           H  
ATOM    517  HE  ARG A  32      33.055   1.931  22.263  1.00  5.20           H  
ATOM    518 1HH1 ARG A  32      30.823   2.346  19.547  1.00  5.20           H  
ATOM    519 2HH1 ARG A  32      30.837   0.652  19.130  1.00  5.20           H  
ATOM    520 1HH2 ARG A  32      33.047  -0.251  21.701  1.00  5.20           H  
ATOM    521 2HH2 ARG A  32      32.095  -0.823  20.351  1.00  5.20           H  
ATOM    522  N   HIS A  33      30.714   8.632  23.421  1.00  3.32           N  
ATOM    523  CA  HIS A  33      30.538  10.050  23.153  1.00  3.65           C  
ATOM    524  C   HIS A  33      30.591  10.900  24.429  1.00  3.64           C  
ATOM    525  O   HIS A  33      30.408  12.121  24.368  1.00  3.97           O  
ATOM    526  CB  HIS A  33      29.208  10.315  22.432  1.00  4.98           C  
ATOM    527  CG  HIS A  33      29.120   9.749  21.043  1.00  4.98           C  
ATOM    528  ND1 HIS A  33      29.928  10.169  20.007  1.00  4.98           N  
ATOM    529  CD2 HIS A  33      28.301   8.818  20.524  1.00  4.98           C  
ATOM    530  CE1 HIS A  33      29.616   9.496  18.915  1.00  4.98           C  
ATOM    531  NE2 HIS A  33      28.630   8.672  19.203  1.00  4.98           N  
ATOM    532  H   HIS A  33      29.891   8.021  23.453  1.00  3.98           H  
ATOM    533  HA  HIS A  33      31.341  10.389  22.503  1.00  4.38           H  
ATOM    534 1HB  HIS A  33      28.407   9.860  23.012  1.00  5.98           H  
ATOM    535 2HB  HIS A  33      29.011  11.385  22.389  1.00  5.98           H  
ATOM    536  HD1 HIS A  33      30.717  10.779  20.081  1.00  5.98           H  
ATOM    537  HD2 HIS A  33      27.506   8.232  20.953  1.00  5.98           H  
ATOM    538  HE1 HIS A  33      30.146   9.677  17.979  1.00  5.98           H  
ATOM    539  N   GLY A  34      30.873  10.276  25.580  1.00  3.37           N  
ATOM    540  CA  GLY A  34      30.991  10.994  26.836  1.00  3.44           C  
ATOM    541  C   GLY A  34      29.688  11.372  27.533  1.00  3.29           C  
ATOM    542  O   GLY A  34      29.664  12.355  28.279  1.00  3.51           O  
ATOM    543  H   GLY A  34      31.027   9.265  25.599  1.00  4.04           H  
ATOM    544 1HA  GLY A  34      31.580  10.377  27.516  1.00  4.13           H  
ATOM    545 2HA  GLY A  34      31.575  11.895  26.664  1.00  4.13           H  
ATOM    546  N   LEU A  35      28.594  10.644  27.314  1.00  3.06           N  
ATOM    547  CA  LEU A  35      27.374  11.054  27.989  1.00  3.18           C  
ATOM    548  C   LEU A  35      27.402  10.708  29.479  1.00  3.13           C  
ATOM    549  O   LEU A  35      27.784   9.605  29.880  1.00  3.47           O  
ATOM    550  CB  LEU A  35      26.137  10.393  27.341  1.00  4.41           C  
ATOM    551  CG  LEU A  35      25.484  11.115  26.099  1.00  4.41           C  
ATOM    552  CD1 LEU A  35      26.457  11.181  24.914  1.00  4.41           C  
ATOM    553  CD2 LEU A  35      24.212  10.345  25.690  1.00  4.41           C  
ATOM    554  H   LEU A  35      28.593   9.821  26.704  1.00  3.67           H  
ATOM    555  HA  LEU A  35      27.276  12.134  27.894  1.00  3.82           H  
ATOM    556 1HB  LEU A  35      26.415   9.398  27.030  1.00  5.29           H  
ATOM    557 2HB  LEU A  35      25.370  10.289  28.111  1.00  5.29           H  
ATOM    558  HG  LEU A  35      25.232  12.120  26.367  1.00  5.29           H  
ATOM    559 1HD1 LEU A  35      25.977  11.685  24.073  1.00  5.29           H  
ATOM    560 2HD1 LEU A  35      27.355  11.737  25.184  1.00  5.29           H  
ATOM    561 3HD1 LEU A  35      26.732  10.177  24.622  1.00  5.29           H  
ATOM    562 1HD2 LEU A  35      23.745  10.836  24.840  1.00  5.29           H  
ATOM    563 2HD2 LEU A  35      24.489   9.356  25.415  1.00  5.29           H  
ATOM    564 3HD2 LEU A  35      23.501  10.293  26.507  1.00  5.29           H  
ATOM    565  N   ASP A  36      26.938  11.679  30.271  1.00  3.10           N  
ATOM    566  CA  ASP A  36      26.736  11.639  31.724  1.00  3.32           C  
ATOM    567  C   ASP A  36      25.713  10.592  32.094  1.00  3.27           C  
ATOM    568  O   ASP A  36      24.903  10.221  31.251  1.00  3.28           O  
ATOM    569  CB  ASP A  36      26.233  12.990  32.252  1.00  4.56           C  
ATOM    570  CG  ASP A  36      26.248  13.068  33.787  1.00  4.56           C  
ATOM    571  OD1 ASP A  36      27.261  13.421  34.332  1.00  4.56           O  
ATOM    572  OD2 ASP A  36      25.249  12.703  34.402  1.00  4.56           O  
ATOM    573  H   ASP A  36      26.728  12.547  29.807  1.00  3.72           H  
ATOM    574  HA  ASP A  36      27.685  11.389  32.204  1.00  3.98           H  
ATOM    575 1HB  ASP A  36      26.861  13.788  31.856  1.00  5.47           H  
ATOM    576 2HB  ASP A  36      25.220  13.168  31.901  1.00  5.47           H  
ATOM    577  N   ASN A  37      25.712  10.118  33.339  1.00  3.67           N  
ATOM    578  CA  ASN A  37      24.710   9.141  33.754  1.00  3.99           C  
ATOM    579  C   ASN A  37      23.286   9.670  33.542  1.00  3.59           C  
ATOM    580  O   ASN A  37      22.382   8.894  33.212  1.00  3.85           O  
ATOM    581  CB  ASN A  37      24.903   8.772  35.206  1.00  5.46           C  
ATOM    582  CG  ASN A  37      26.104   7.915  35.435  1.00  5.46           C  
ATOM    583  OD1 ASN A  37      26.630   7.265  34.524  1.00  5.46           O  
ATOM    584  ND2 ASN A  37      26.565   7.900  36.656  1.00  5.46           N  
ATOM    585  H   ASN A  37      26.400  10.446  34.009  1.00  4.40           H  
ATOM    586  HA  ASN A  37      24.824   8.246  33.139  1.00  4.79           H  
ATOM    587 1HB  ASN A  37      25.007   9.687  35.794  1.00  6.55           H  
ATOM    588 2HB  ASN A  37      24.020   8.249  35.569  1.00  6.55           H  
ATOM    589 1HD2 ASN A  37      27.369   7.349  36.879  1.00  6.55           H  
ATOM    590 2HD2 ASN A  37      26.117   8.440  37.369  1.00  6.55           H  
ATOM    591  N   TYR A  38      23.070  10.986  33.725  1.00  3.31           N  
ATOM    592  CA  TYR A  38      21.743  11.549  33.490  1.00  3.21           C  
ATOM    593  C   TYR A  38      21.356  11.290  32.051  1.00  2.59           C  
ATOM    594  O   TYR A  38      20.266  10.780  31.754  1.00  2.83           O  
ATOM    595  CB  TYR A  38      21.711  13.055  33.754  1.00  4.53           C  
ATOM    596  CG  TYR A  38      20.381  13.690  33.365  1.00  4.53           C  
ATOM    597  CD1 TYR A  38      19.291  13.592  34.211  1.00  4.53           C  
ATOM    598  CD2 TYR A  38      20.254  14.358  32.144  1.00  4.53           C  
ATOM    599  CE1 TYR A  38      18.084  14.156  33.850  1.00  4.53           C  
ATOM    600  CE2 TYR A  38      19.047  14.917  31.785  1.00  4.53           C  
ATOM    601  CZ  TYR A  38      17.964  14.819  32.635  1.00  4.53           C  
ATOM    602  OH  TYR A  38      16.760  15.375  32.287  1.00  4.53           O  
ATOM    603  H   TYR A  38      23.845  11.602  34.020  1.00  3.97           H  
ATOM    604  HA  TYR A  38      21.023  11.048  34.134  1.00  3.85           H  
ATOM    605 1HB  TYR A  38      21.889  13.243  34.813  1.00  5.44           H  
ATOM    606 2HB  TYR A  38      22.509  13.546  33.197  1.00  5.44           H  
ATOM    607  HD1 TYR A  38      19.384  13.069  35.162  1.00  5.44           H  
ATOM    608  HD2 TYR A  38      21.104  14.435  31.472  1.00  5.44           H  
ATOM    609  HE1 TYR A  38      17.227  14.077  34.516  1.00  5.44           H  
ATOM    610  HE2 TYR A  38      18.950  15.431  30.834  1.00  5.44           H  
ATOM    611  HH  TYR A  38      16.134  15.243  33.004  1.00  5.44           H  
ATOM    612  N   ARG A  39      22.265  11.673  31.163  1.00  2.53           N  
ATOM    613  CA  ARG A  39      22.118  11.526  29.732  1.00  2.75           C  
ATOM    614  C   ARG A  39      22.010  10.052  29.309  1.00  2.32           C  
ATOM    615  O   ARG A  39      21.258   9.710  28.384  1.00  2.21           O  
ATOM    616  CB  ARG A  39      23.260  12.252  29.030  1.00  3.77           C  
ATOM    617  CG  ARG A  39      23.154  13.789  29.048  1.00  3.77           C  
ATOM    618  CD  ARG A  39      24.305  14.433  28.347  1.00  3.77           C  
ATOM    619  NE  ARG A  39      24.126  15.870  28.203  1.00  3.77           N  
ATOM    620  CZ  ARG A  39      24.999  16.709  27.592  1.00  3.77           C  
ATOM    621  NH1 ARG A  39      26.126  16.253  27.075  1.00  3.77           N  
ATOM    622  NH2 ARG A  39      24.718  17.998  27.510  1.00  3.77           N  
ATOM    623  H   ARG A  39      23.109  12.091  31.530  1.00  3.04           H  
ATOM    624  HA  ARG A  39      21.197  12.030  29.451  1.00  3.30           H  
ATOM    625 1HB  ARG A  39      24.185  11.997  29.525  1.00  4.52           H  
ATOM    626 2HB  ARG A  39      23.353  11.935  28.025  1.00  4.52           H  
ATOM    627 1HG  ARG A  39      22.236  14.102  28.554  1.00  4.52           H  
ATOM    628 2HG  ARG A  39      23.146  14.136  30.080  1.00  4.52           H  
ATOM    629 1HD  ARG A  39      25.211  14.256  28.924  1.00  4.52           H  
ATOM    630 2HD  ARG A  39      24.422  14.015  27.369  1.00  4.52           H  
ATOM    631  HE  ARG A  39      23.275  16.275  28.574  1.00  4.52           H  
ATOM    632 1HH1 ARG A  39      26.354  15.274  27.129  1.00  4.52           H  
ATOM    633 2HH1 ARG A  39      26.765  16.891  26.620  1.00  4.52           H  
ATOM    634 1HH2 ARG A  39      23.853  18.351  27.892  1.00  4.52           H  
ATOM    635 2HH2 ARG A  39      25.358  18.629  27.055  1.00  4.52           H  
ATOM    636  N   GLY A  40      22.747   9.191  30.007  1.00  2.31           N  
ATOM    637  CA  GLY A  40      22.783   7.757  29.793  1.00  2.19           C  
ATOM    638  C   GLY A  40      21.392   7.172  29.946  1.00  1.92           C  
ATOM    639  O   GLY A  40      20.895   6.518  29.034  1.00  1.92           O  
ATOM    640  H   GLY A  40      23.371   9.574  30.708  1.00  2.77           H  
ATOM    641 1HA  GLY A  40      23.179   7.542  28.801  1.00  2.63           H  
ATOM    642 2HA  GLY A  40      23.458   7.307  30.522  1.00  2.63           H  
ATOM    643  N   TYR A  41      20.745   7.420  31.085  1.00  1.99           N  
ATOM    644  CA  TYR A  41      19.395   6.904  31.302  1.00  2.02           C  
ATOM    645  C   TYR A  41      18.362   7.656  30.457  1.00  1.72           C  
ATOM    646  O   TYR A  41      17.398   7.058  29.962  1.00  1.87           O  
ATOM    647  CB  TYR A  41      19.024   6.953  32.789  1.00  2.82           C  
ATOM    648  CG  TYR A  41      19.630   5.828  33.648  1.00  2.82           C  
ATOM    649  CD1 TYR A  41      20.867   5.994  34.236  1.00  2.82           C  
ATOM    650  CD2 TYR A  41      18.913   4.643  33.872  1.00  2.82           C  
ATOM    651  CE1 TYR A  41      21.402   5.000  35.025  1.00  2.82           C  
ATOM    652  CE2 TYR A  41      19.450   3.638  34.668  1.00  2.82           C  
ATOM    653  CZ  TYR A  41      20.695   3.822  35.243  1.00  2.82           C  
ATOM    654  OH  TYR A  41      21.250   2.851  36.046  1.00  2.82           O  
ATOM    655  H   TYR A  41      21.224   7.968  31.811  1.00  2.39           H  
ATOM    656  HA  TYR A  41      19.379   5.864  30.990  1.00  2.42           H  
ATOM    657 1HB  TYR A  41      19.358   7.912  33.203  1.00  3.38           H  
ATOM    658 2HB  TYR A  41      17.941   6.916  32.891  1.00  3.38           H  
ATOM    659  HD1 TYR A  41      21.423   6.906  34.081  1.00  3.38           H  
ATOM    660  HD2 TYR A  41      17.931   4.511  33.423  1.00  3.38           H  
ATOM    661  HE1 TYR A  41      22.381   5.144  35.483  1.00  3.38           H  
ATOM    662  HE2 TYR A  41      18.893   2.714  34.843  1.00  3.38           H  
ATOM    663  HH  TYR A  41      22.124   3.143  36.336  1.00  3.38           H  
ATOM    664  N   SER A  42      18.576   8.959  30.215  1.00  1.57           N  
ATOM    665  CA  SER A  42      17.602   9.722  29.445  1.00  1.52           C  
ATOM    666  C   SER A  42      17.407   9.084  28.074  1.00  1.39           C  
ATOM    667  O   SER A  42      16.266   8.890  27.662  1.00  1.40           O  
ATOM    668  CB  SER A  42      18.034  11.169  29.322  1.00  2.15           C  
ATOM    669  OG  SER A  42      18.036  11.801  30.579  1.00  2.15           O  
ATOM    670  H   SER A  42      19.373   9.449  30.624  1.00  1.88           H  
ATOM    671  HA  SER A  42      16.649   9.696  29.973  1.00  1.82           H  
ATOM    672 1HB  SER A  42      19.023  11.217  28.887  1.00  2.58           H  
ATOM    673 2HB  SER A  42      17.356  11.693  28.652  1.00  2.58           H  
ATOM    674  HG  SER A  42      18.817  11.452  31.056  1.00  2.58           H  
ATOM    675  N   LEU A  43      18.501   8.685  27.390  1.00  1.41           N  
ATOM    676  CA  LEU A  43      18.321   7.937  26.139  1.00  1.42           C  
ATOM    677  C   LEU A  43      18.275   6.437  26.373  1.00  1.37           C  
ATOM    678  O   LEU A  43      17.716   5.709  25.556  1.00  1.36           O  
ATOM    679  CB  LEU A  43      19.390   8.179  25.071  1.00  1.98           C  
ATOM    680  CG  LEU A  43      19.513   9.520  24.413  1.00  1.98           C  
ATOM    681  CD1 LEU A  43      20.718   9.464  23.447  1.00  1.98           C  
ATOM    682  CD2 LEU A  43      18.230   9.884  23.662  1.00  1.98           C  
ATOM    683  H   LEU A  43      19.437   8.911  27.751  1.00  1.69           H  
ATOM    684  HA  LEU A  43      17.362   8.217  25.722  1.00  1.70           H  
ATOM    685 1HB  LEU A  43      20.322   8.031  25.558  1.00  2.38           H  
ATOM    686 2HB  LEU A  43      19.285   7.421  24.295  1.00  2.38           H  
ATOM    687  HG  LEU A  43      19.700  10.239  25.140  1.00  2.38           H  
ATOM    688 1HD1 LEU A  43      20.856  10.418  22.955  1.00  2.38           H  
ATOM    689 2HD1 LEU A  43      21.619   9.216  24.010  1.00  2.38           H  
ATOM    690 3HD1 LEU A  43      20.541   8.703  22.690  1.00  2.38           H  
ATOM    691 1HD2 LEU A  43      18.342  10.848  23.185  1.00  2.38           H  
ATOM    692 2HD2 LEU A  43      18.025   9.135  22.899  1.00  2.38           H  
ATOM    693 3HD2 LEU A  43      17.397   9.934  24.348  1.00  2.38           H  
ATOM    694  N   GLY A  44      18.823   5.939  27.475  1.00  1.44           N  
ATOM    695  CA  GLY A  44      18.832   4.508  27.737  1.00  1.54           C  
ATOM    696  C   GLY A  44      17.419   3.960  27.715  1.00  1.46           C  
ATOM    697  O   GLY A  44      17.198   2.841  27.255  1.00  1.51           O  
ATOM    698  H   GLY A  44      19.308   6.531  28.141  1.00  1.73           H  
ATOM    699 1HA  GLY A  44      19.439   4.001  26.990  1.00  1.85           H  
ATOM    700 2HA  GLY A  44      19.291   4.332  28.709  1.00  1.85           H  
ATOM    701  N   ASN A  45      16.461   4.762  28.168  1.00  1.46           N  
ATOM    702  CA  ASN A  45      15.059   4.384  28.169  1.00  1.50           C  
ATOM    703  C   ASN A  45      14.521   4.224  26.737  1.00  1.35           C  
ATOM    704  O   ASN A  45      13.552   3.497  26.509  1.00  1.38           O  
ATOM    705  CB  ASN A  45      14.257   5.433  28.914  1.00  2.08           C  
ATOM    706  CG  ASN A  45      14.453   5.419  30.409  1.00  2.08           C  
ATOM    707  OD1 ASN A  45      14.743   4.403  31.042  1.00  2.08           O  
ATOM    708  ND2 ASN A  45      14.310   6.575  30.992  1.00  2.08           N  
ATOM    709  H   ASN A  45      16.747   5.646  28.608  1.00  1.75           H  
ATOM    710  HA  ASN A  45      14.959   3.424  28.671  1.00  1.80           H  
ATOM    711 1HB  ASN A  45      14.547   6.421  28.558  1.00  2.50           H  
ATOM    712 2HB  ASN A  45      13.201   5.301  28.694  1.00  2.50           H  
ATOM    713 1HD2 ASN A  45      14.436   6.657  31.977  1.00  2.50           H  
ATOM    714 2HD2 ASN A  45      14.091   7.385  30.447  1.00  2.50           H  
ATOM    715  N   TRP A  46      15.133   4.934  25.780  1.00  1.27           N  
ATOM    716  CA  TRP A  46      14.722   4.964  24.383  1.00  1.29           C  
ATOM    717  C   TRP A  46      15.305   3.726  23.719  1.00  1.28           C  
ATOM    718  O   TRP A  46      14.674   3.106  22.860  1.00  1.34           O  
ATOM    719  CB  TRP A  46      15.253   6.240  23.698  1.00  1.80           C  
ATOM    720  CG  TRP A  46      14.802   7.574  24.357  1.00  1.80           C  
ATOM    721  CD1 TRP A  46      14.382   7.790  25.646  1.00  1.80           C  
ATOM    722  CD2 TRP A  46      14.715   8.860  23.729  1.00  1.80           C  
ATOM    723  NE1 TRP A  46      14.053   9.077  25.824  1.00  1.80           N  
ATOM    724  CE2 TRP A  46      14.240   9.746  24.684  1.00  1.80           C  
ATOM    725  CE3 TRP A  46      14.984   9.324  22.473  1.00  1.80           C  
ATOM    726  CZ2 TRP A  46      14.033  11.042  24.408  1.00  1.80           C  
ATOM    727  CZ3 TRP A  46      14.784  10.631  22.210  1.00  1.80           C  
ATOM    728  CH2 TRP A  46      14.317  11.483  23.137  1.00  1.80           C  
ATOM    729  H   TRP A  46      15.963   5.460  26.023  1.00  1.52           H  
ATOM    730  HA  TRP A  46      13.635   4.934  24.318  1.00  1.55           H  
ATOM    731 1HB  TRP A  46      16.334   6.224  23.646  1.00  2.16           H  
ATOM    732 2HB  TRP A  46      14.888   6.251  22.678  1.00  2.16           H  
ATOM    733  HD1 TRP A  46      14.303   7.088  26.430  1.00  2.16           H  
ATOM    734  HE1 TRP A  46      13.726   9.466  26.692  1.00  2.16           H  
ATOM    735  HE3 TRP A  46      15.351   8.684  21.713  1.00  2.16           H  
ATOM    736  HZ2 TRP A  46      13.662  11.712  25.167  1.00  2.16           H  
ATOM    737  HZ3 TRP A  46      15.018  10.961  21.237  1.00  2.16           H  
ATOM    738  HH2 TRP A  46      14.170  12.533  22.874  1.00  2.16           H  
ATOM    739  N   VAL A  47      16.503   3.352  24.182  1.00  1.29           N  
ATOM    740  CA  VAL A  47      17.209   2.159  23.732  1.00  1.40           C  
ATOM    741  C   VAL A  47      16.383   0.955  24.161  1.00  1.40           C  
ATOM    742  O   VAL A  47      16.187   0.015  23.388  1.00  1.48           O  
ATOM    743  CB  VAL A  47      18.638   2.092  24.331  1.00  1.91           C  
ATOM    744  CG1 VAL A  47      19.291   0.760  24.021  1.00  1.91           C  
ATOM    745  CG2 VAL A  47      19.472   3.243  23.765  1.00  1.91           C  
ATOM    746  H   VAL A  47      16.943   3.983  24.856  1.00  1.55           H  
ATOM    747  HA  VAL A  47      17.282   2.177  22.644  1.00  1.68           H  
ATOM    748  HB  VAL A  47      18.586   2.174  25.402  1.00  2.29           H  
ATOM    749 1HG1 VAL A  47      20.292   0.734  24.457  1.00  2.29           H  
ATOM    750 2HG1 VAL A  47      18.706  -0.057  24.439  1.00  2.29           H  
ATOM    751 3HG1 VAL A  47      19.364   0.637  22.965  1.00  2.29           H  
ATOM    752 1HG2 VAL A  47      20.477   3.209  24.182  1.00  2.29           H  
ATOM    753 2HG2 VAL A  47      19.521   3.148  22.693  1.00  2.29           H  
ATOM    754 3HG2 VAL A  47      19.008   4.190  24.018  1.00  2.29           H  
ATOM    755  N   CYS A  48      15.916   0.979  25.411  1.00  1.39           N  
ATOM    756  CA  CYS A  48      15.064  -0.073  25.916  1.00  1.49           C  
ATOM    757  C   CYS A  48      13.748  -0.096  25.162  1.00  1.46           C  
ATOM    758  O   CYS A  48      13.318  -1.163  24.735  1.00  1.55           O  
ATOM    759  CB  CYS A  48      14.821   0.125  27.385  1.00  2.05           C  
ATOM    760  SG  CYS A  48      16.268  -0.163  28.333  1.00  2.05           S  
ATOM    761  H   CYS A  48      16.184   1.755  26.023  1.00  1.67           H  
ATOM    762  HA  CYS A  48      15.568  -1.029  25.776  1.00  1.79           H  
ATOM    763 1HB  CYS A  48      14.500   1.149  27.552  1.00  2.46           H  
ATOM    764 2HB  CYS A  48      14.047  -0.540  27.730  1.00  2.46           H  
ATOM    765  HG  CYS A  48      15.817   0.238  29.554  1.00  2.46           H  
ATOM    766  N   ALA A  49      13.158   1.077  24.881  1.00  1.41           N  
ATOM    767  CA  ALA A  49      11.933   1.076  24.107  1.00  1.47           C  
ATOM    768  C   ALA A  49      12.177   0.413  22.760  1.00  1.47           C  
ATOM    769  O   ALA A  49      11.336  -0.353  22.289  1.00  1.57           O  
ATOM    770  CB  ALA A  49      11.435   2.474  23.892  1.00  2.04           C  
ATOM    771  H   ALA A  49      13.502   1.954  25.276  1.00  1.69           H  
ATOM    772  HA  ALA A  49      11.184   0.512  24.651  1.00  1.76           H  
ATOM    773 1HB  ALA A  49      10.522   2.422  23.323  1.00  2.45           H  
ATOM    774 2HB  ALA A  49      11.251   2.948  24.852  1.00  2.45           H  
ATOM    775 3HB  ALA A  49      12.168   3.054  23.342  1.00  2.45           H  
ATOM    776  N   ALA A  50      13.343   0.652  22.141  1.00  1.42           N  
ATOM    777  CA  ALA A  50      13.643  -0.010  20.878  1.00  1.49           C  
ATOM    778  C   ALA A  50      13.653  -1.532  21.071  1.00  1.53           C  
ATOM    779  O   ALA A  50      13.022  -2.270  20.301  1.00  1.63           O  
ATOM    780  CB  ALA A  50      14.986   0.452  20.341  1.00  2.06           C  
ATOM    781  H   ALA A  50      13.981   1.357  22.522  1.00  1.70           H  
ATOM    782  HA  ALA A  50      12.863   0.251  20.164  1.00  1.79           H  
ATOM    783 1HB  ALA A  50      15.182  -0.034  19.392  1.00  2.47           H  
ATOM    784 2HB  ALA A  50      14.963   1.513  20.207  1.00  2.47           H  
ATOM    785 3HB  ALA A  50      15.758   0.205  21.034  1.00  2.47           H  
ATOM    786  N   LYS A  51      14.261  -1.999  22.173  1.00  1.51           N  
ATOM    787  CA  LYS A  51      14.309  -3.429  22.492  1.00  1.61           C  
ATOM    788  C   LYS A  51      12.924  -4.035  22.655  1.00  1.57           C  
ATOM    789  O   LYS A  51      12.687  -5.182  22.265  1.00  1.70           O  
ATOM    790  CB  LYS A  51      15.076  -3.655  23.810  1.00  2.21           C  
ATOM    791  CG  LYS A  51      15.584  -5.094  24.064  1.00  2.21           C  
ATOM    792  CD  LYS A  51      14.663  -5.878  25.021  1.00  2.21           C  
ATOM    793  CE  LYS A  51      15.263  -7.230  25.418  1.00  2.21           C  
ATOM    794  NZ  LYS A  51      15.274  -8.217  24.280  1.00  2.21           N  
ATOM    795  H   LYS A  51      14.790  -1.331  22.751  1.00  1.81           H  
ATOM    796  HA  LYS A  51      14.808  -3.945  21.676  1.00  1.93           H  
ATOM    797 1HB  LYS A  51      15.893  -2.953  23.890  1.00  2.65           H  
ATOM    798 2HB  LYS A  51      14.403  -3.427  24.635  1.00  2.65           H  
ATOM    799 1HG  LYS A  51      15.620  -5.621  23.112  1.00  2.65           H  
ATOM    800 2HG  LYS A  51      16.588  -5.051  24.482  1.00  2.65           H  
ATOM    801 1HD  LYS A  51      14.505  -5.292  25.929  1.00  2.65           H  
ATOM    802 2HD  LYS A  51      13.697  -6.053  24.554  1.00  2.65           H  
ATOM    803 1HE  LYS A  51      16.285  -7.077  25.764  1.00  2.65           H  
ATOM    804 2HE  LYS A  51      14.673  -7.645  26.234  1.00  2.65           H  
ATOM    805 1HZ  LYS A  51      15.672  -9.089  24.599  1.00  2.65           H  
ATOM    806 2HZ  LYS A  51      14.327  -8.380  23.959  1.00  2.65           H  
ATOM    807 3HZ  LYS A  51      15.824  -7.862  23.515  1.00  2.65           H  
ATOM    808  N   PHE A  52      12.029  -3.264  23.261  1.00  1.45           N  
ATOM    809  CA  PHE A  52      10.675  -3.678  23.583  1.00  1.47           C  
ATOM    810  C   PHE A  52       9.689  -3.655  22.407  1.00  1.39           C  
ATOM    811  O   PHE A  52       8.902  -4.597  22.232  1.00  1.47           O  
ATOM    812  CB  PHE A  52      10.123  -2.729  24.656  1.00  2.05           C  
ATOM    813  CG  PHE A  52      10.829  -2.741  26.012  1.00  2.05           C  
ATOM    814  CD1 PHE A  52      10.763  -1.613  26.826  1.00  2.05           C  
ATOM    815  CD2 PHE A  52      11.566  -3.826  26.473  1.00  2.05           C  
ATOM    816  CE1 PHE A  52      11.401  -1.576  28.046  1.00  2.05           C  
ATOM    817  CE2 PHE A  52      12.197  -3.780  27.687  1.00  2.05           C  
ATOM    818  CZ  PHE A  52      12.115  -2.655  28.475  1.00  2.05           C  
ATOM    819  H   PHE A  52      12.360  -2.349  23.589  1.00  1.74           H  
ATOM    820  HA  PHE A  52      10.711  -4.696  23.954  1.00  1.76           H  
ATOM    821 1HB  PHE A  52      10.173  -1.716  24.272  1.00  2.46           H  
ATOM    822 2HB  PHE A  52       9.088  -2.944  24.811  1.00  2.46           H  
ATOM    823  HD1 PHE A  52      10.199  -0.749  26.488  1.00  2.46           H  
ATOM    824  HD2 PHE A  52      11.658  -4.724  25.877  1.00  2.46           H  
ATOM    825  HE1 PHE A  52      11.344  -0.691  28.662  1.00  2.46           H  
ATOM    826  HE2 PHE A  52      12.765  -4.640  28.021  1.00  2.46           H  
ATOM    827  HZ  PHE A  52      12.619  -2.628  29.432  1.00  2.46           H  
ATOM    828  N   GLU A  53       9.694  -2.558  21.645  1.00  1.30           N  
ATOM    829  CA  GLU A  53       8.721  -2.314  20.581  1.00  1.27           C  
ATOM    830  C   GLU A  53       9.176  -2.549  19.125  1.00  1.31           C  
ATOM    831  O   GLU A  53       8.366  -2.972  18.291  1.00  1.36           O  
ATOM    832  CB  GLU A  53       8.206  -0.880  20.747  1.00  1.79           C  
ATOM    833  CG  GLU A  53       7.454  -0.649  22.051  1.00  1.79           C  
ATOM    834  CD  GLU A  53       6.185  -1.444  22.091  1.00  1.79           C  
ATOM    835  OE1 GLU A  53       5.490  -1.442  21.113  1.00  1.79           O  
ATOM    836  OE2 GLU A  53       5.905  -2.045  23.088  1.00  1.79           O  
ATOM    837  H   GLU A  53      10.375  -1.829  21.849  1.00  1.56           H  
ATOM    838  HA  GLU A  53       7.880  -2.984  20.759  1.00  1.52           H  
ATOM    839 1HB  GLU A  53       9.053  -0.198  20.749  1.00  2.15           H  
ATOM    840 2HB  GLU A  53       7.561  -0.611  19.926  1.00  2.15           H  
ATOM    841 1HG  GLU A  53       8.080  -0.941  22.891  1.00  2.15           H  
ATOM    842 2HG  GLU A  53       7.231   0.411  22.155  1.00  2.15           H  
ATOM    843  N   SER A  54      10.452  -2.281  18.794  1.00  1.37           N  
ATOM    844  CA  SER A  54      10.938  -2.416  17.421  1.00  1.48           C  
ATOM    845  C   SER A  54      11.904  -3.580  17.300  1.00  1.56           C  
ATOM    846  O   SER A  54      12.233  -4.006  16.197  1.00  1.64           O  
ATOM    847  CB  SER A  54      11.654  -1.139  16.995  1.00  2.03           C  
ATOM    848  OG  SER A  54      12.781  -0.905  17.809  1.00  2.03           O  
ATOM    849  H   SER A  54      11.145  -1.981  19.479  1.00  1.64           H  
ATOM    850  HA  SER A  54      10.092  -2.595  16.759  1.00  1.78           H  
ATOM    851 1HB  SER A  54      11.974  -1.219  15.959  1.00  2.44           H  
ATOM    852 2HB  SER A  54      10.982  -0.313  17.060  1.00  2.44           H  
ATOM    853  HG  SER A  54      13.026   0.056  17.707  1.00  2.44           H  
ATOM    854  N   ASN A  55      12.404  -4.068  18.440  1.00  1.59           N  
ATOM    855  CA  ASN A  55      13.417  -5.118  18.524  1.00  1.74           C  
ATOM    856  C   ASN A  55      14.601  -4.683  17.690  1.00  1.79           C  
ATOM    857  O   ASN A  55      15.194  -5.466  16.943  1.00  1.92           O  
ATOM    858  CB  ASN A  55      12.879  -6.467  18.076  1.00  2.38           C  
ATOM    859  CG  ASN A  55      13.744  -7.621  18.554  1.00  2.38           C  
ATOM    860  OD1 ASN A  55      14.366  -7.547  19.624  1.00  2.38           O  
ATOM    861  ND2 ASN A  55      13.784  -8.686  17.785  1.00  2.38           N  
ATOM    862  H   ASN A  55      12.119  -3.637  19.312  1.00  1.91           H  
ATOM    863  HA  ASN A  55      13.755  -5.195  19.560  1.00  2.09           H  
ATOM    864 1HB  ASN A  55      11.870  -6.598  18.465  1.00  2.86           H  
ATOM    865 2HB  ASN A  55      12.819  -6.495  16.987  1.00  2.86           H  
ATOM    866 1HD2 ASN A  55      14.335  -9.478  18.051  1.00  2.86           H  
ATOM    867 2HD2 ASN A  55      13.267  -8.700  16.929  1.00  2.86           H  
ATOM    868  N   PHE A  56      14.906  -3.402  17.832  1.00  1.73           N  
ATOM    869  CA  PHE A  56      15.980  -2.700  17.137  1.00  1.83           C  
ATOM    870  C   PHE A  56      15.873  -2.696  15.594  1.00  1.84           C  
ATOM    871  O   PHE A  56      16.868  -2.528  14.882  1.00  1.99           O  
ATOM    872  CB  PHE A  56      17.323  -3.250  17.584  1.00  2.52           C  
ATOM    873  CG  PHE A  56      17.492  -3.115  19.060  1.00  2.52           C  
ATOM    874  CD1 PHE A  56      17.426  -4.214  19.877  1.00  2.52           C  
ATOM    875  CD2 PHE A  56      17.689  -1.873  19.638  1.00  2.52           C  
ATOM    876  CE1 PHE A  56      17.562  -4.072  21.223  1.00  2.52           C  
ATOM    877  CE2 PHE A  56      17.813  -1.745  20.986  1.00  2.52           C  
ATOM    878  CZ  PHE A  56      17.750  -2.828  21.768  1.00  2.52           C  
ATOM    879  H   PHE A  56      14.337  -2.897  18.526  1.00  2.08           H  
ATOM    880  HA  PHE A  56      15.938  -1.669  17.471  1.00  2.20           H  
ATOM    881 1HB  PHE A  56      17.413  -4.300  17.316  1.00  3.02           H  
ATOM    882 2HB  PHE A  56      18.130  -2.716  17.090  1.00  3.02           H  
ATOM    883  HD1 PHE A  56      17.262  -5.201  19.435  1.00  3.02           H  
ATOM    884  HD2 PHE A  56      17.741  -0.993  19.006  1.00  3.02           H  
ATOM    885  HE1 PHE A  56      17.513  -4.947  21.864  1.00  3.02           H  
ATOM    886  HE2 PHE A  56      17.954  -0.771  21.444  1.00  3.02           H  
ATOM    887  HZ  PHE A  56      17.845  -2.702  22.833  1.00  3.02           H  
ATOM    888  N   ASN A  57      14.665  -2.868  15.060  1.00  1.75           N  
ATOM    889  CA  ASN A  57      14.426  -2.786  13.631  1.00  1.83           C  
ATOM    890  C   ASN A  57      14.224  -1.326  13.234  1.00  1.80           C  
ATOM    891  O   ASN A  57      13.234  -0.689  13.609  1.00  1.70           O  
ATOM    892  CB  ASN A  57      13.251  -3.654  13.220  1.00  2.53           C  
ATOM    893  CG  ASN A  57      13.020  -3.707  11.707  1.00  2.53           C  
ATOM    894  OD1 ASN A  57      13.233  -2.736  10.950  1.00  2.53           O  
ATOM    895  ND2 ASN A  57      12.580  -4.861  11.244  1.00  2.53           N  
ATOM    896  H   ASN A  57      13.870  -3.098  15.656  1.00  2.10           H  
ATOM    897  HA  ASN A  57      15.312  -3.149  13.109  1.00  2.20           H  
ATOM    898 1HB  ASN A  57      13.416  -4.669  13.588  1.00  3.04           H  
ATOM    899 2HB  ASN A  57      12.362  -3.289  13.708  1.00  3.04           H  
ATOM    900 1HD2 ASN A  57      12.404  -4.979  10.263  1.00  3.04           H  
ATOM    901 2HD2 ASN A  57      12.417  -5.624  11.874  1.00  3.04           H  
ATOM    902  N   THR A  58      15.162  -0.792  12.461  1.00  1.95           N  
ATOM    903  CA  THR A  58      15.175   0.617  12.089  1.00  2.01           C  
ATOM    904  C   THR A  58      14.020   1.058  11.206  1.00  1.97           C  
ATOM    905  O   THR A  58      13.789   2.256  11.066  1.00  2.04           O  
ATOM    906  CB  THR A  58      16.501   0.974  11.366  1.00  2.79           C  
ATOM    907  OG1 THR A  58      16.663   0.114  10.231  1.00  2.79           O  
ATOM    908  CG2 THR A  58      17.718   0.852  12.277  1.00  2.79           C  
ATOM    909  H   THR A  58      15.926  -1.379  12.151  1.00  2.34           H  
ATOM    910  HA  THR A  58      15.105   1.194  12.993  1.00  2.41           H  
ATOM    911  HB  THR A  58      16.438   1.989  11.014  1.00  3.35           H  
ATOM    912  HG1 THR A  58      16.046   0.374   9.543  1.00  3.35           H  
ATOM    913 1HG2 THR A  58      18.613   1.112  11.714  1.00  3.35           H  
ATOM    914 2HG2 THR A  58      17.632   1.520  13.103  1.00  3.35           H  
ATOM    915 3HG2 THR A  58      17.801  -0.165  12.645  1.00  3.35           H  
ATOM    916  N   GLN A  59      13.305   0.110  10.601  1.00  1.96           N  
ATOM    917  CA  GLN A  59      12.184   0.444   9.730  1.00  2.00           C  
ATOM    918  C   GLN A  59      10.819   0.176  10.369  1.00  1.85           C  
ATOM    919  O   GLN A  59       9.793   0.255   9.688  1.00  1.93           O  
ATOM    920  CB  GLN A  59      12.267  -0.334   8.407  1.00  2.79           C  
ATOM    921  CG  GLN A  59      13.495  -0.032   7.548  1.00  2.79           C  
ATOM    922  CD  GLN A  59      13.494  -0.809   6.248  1.00  2.79           C  
ATOM    923  OE1 GLN A  59      12.471  -1.381   5.862  1.00  2.79           O  
ATOM    924  NE2 GLN A  59      14.630  -0.832   5.561  1.00  2.79           N  
ATOM    925  H   GLN A  59      13.520  -0.872  10.780  1.00  2.35           H  
ATOM    926  HA  GLN A  59      12.235   1.493   9.517  1.00  2.40           H  
ATOM    927 1HB  GLN A  59      12.260  -1.405   8.620  1.00  3.35           H  
ATOM    928 2HB  GLN A  59      11.385  -0.112   7.804  1.00  3.35           H  
ATOM    929 1HG  GLN A  59      13.513   1.009   7.300  1.00  3.35           H  
ATOM    930 2HG  GLN A  59      14.389  -0.296   8.106  1.00  3.35           H  
ATOM    931 1HE2 GLN A  59      14.677  -1.324   4.690  1.00  3.35           H  
ATOM    932 2HE2 GLN A  59      15.438  -0.360   5.910  1.00  3.35           H  
ATOM    933  N   ALA A  60      10.804  -0.198  11.647  1.00  1.69           N  
ATOM    934  CA  ALA A  60       9.563  -0.542  12.332  1.00  1.64           C  
ATOM    935  C   ALA A  60       8.740   0.654  12.782  1.00  1.59           C  
ATOM    936  O   ALA A  60       9.282   1.712  13.137  1.00  1.53           O  
ATOM    937  CB  ALA A  60       9.870  -1.378  13.555  1.00  2.32           C  
ATOM    938  H   ALA A  60      11.681  -0.237  12.176  1.00  2.03           H  
ATOM    939  HA  ALA A  60       8.954  -1.124  11.640  1.00  1.97           H  
ATOM    940 1HB  ALA A  60       8.940  -1.668  14.048  1.00  2.78           H  
ATOM    941 2HB  ALA A  60      10.412  -2.262  13.254  1.00  2.78           H  
ATOM    942 3HB  ALA A  60      10.476  -0.791  14.235  1.00  2.78           H  
ATOM    943  N   THR A  61       7.425   0.445  12.841  1.00  1.71           N  
ATOM    944  CA  THR A  61       6.504   1.404  13.434  1.00  1.73           C  
ATOM    945  C   THR A  61       5.477   0.673  14.291  1.00  1.85           C  
ATOM    946  O   THR A  61       5.136  -0.482  14.012  1.00  2.10           O  
ATOM    947  CB  THR A  61       5.738   2.210  12.374  1.00  2.41           C  
ATOM    948  OG1 THR A  61       4.891   1.328  11.621  1.00  2.41           O  
ATOM    949  CG2 THR A  61       6.695   2.888  11.431  1.00  2.41           C  
ATOM    950  H   THR A  61       7.044  -0.421  12.487  1.00  2.05           H  
ATOM    951  HA  THR A  61       7.057   2.086  14.077  1.00  2.08           H  
ATOM    952  HB  THR A  61       5.130   2.963  12.873  1.00  2.89           H  
ATOM    953  HG1 THR A  61       4.198   0.973  12.191  1.00  2.89           H  
ATOM    954 1HG2 THR A  61       6.134   3.452  10.714  1.00  2.89           H  
ATOM    955 2HG2 THR A  61       7.337   3.544  11.994  1.00  2.89           H  
ATOM    956 3HG2 THR A  61       7.302   2.152  10.914  1.00  2.89           H  
ATOM    957  N   ASN A  62       4.906   1.392  15.247  1.00  1.77           N  
ATOM    958  CA  ASN A  62       3.821   0.902  16.096  1.00  1.96           C  
ATOM    959  C   ASN A  62       2.659   1.882  16.187  1.00  2.00           C  
ATOM    960  O   ASN A  62       2.802   3.021  16.644  1.00  1.86           O  
ATOM    961  CB  ASN A  62       4.316   0.522  17.481  1.00  2.66           C  
ATOM    962  CG  ASN A  62       5.059  -0.814  17.538  1.00  2.66           C  
ATOM    963  OD1 ASN A  62       4.417  -1.871  17.597  1.00  2.66           O  
ATOM    964  ND2 ASN A  62       6.355  -0.786  17.524  1.00  2.66           N  
ATOM    965  H   ASN A  62       5.294   2.328  15.407  1.00  2.12           H  
ATOM    966  HA  ASN A  62       3.424  -0.006  15.640  1.00  2.35           H  
ATOM    967 1HB  ASN A  62       4.986   1.300  17.846  1.00  3.19           H  
ATOM    968 2HB  ASN A  62       3.469   0.481  18.167  1.00  3.19           H  
ATOM    969 1HD2 ASN A  62       6.896  -1.653  17.593  1.00  3.19           H  
ATOM    970 2HD2 ASN A  62       6.821   0.099  17.461  1.00  3.19           H  
ATOM    971  N   ARG A  63       1.501   1.454  15.693  1.00  2.26           N  
ATOM    972  CA  ARG A  63       0.318   2.307  15.713  1.00  2.36           C  
ATOM    973  C   ARG A  63      -0.369   2.159  17.066  1.00  2.42           C  
ATOM    974  O   ARG A  63      -0.598   1.040  17.534  1.00  2.57           O  
ATOM    975  CB  ARG A  63      -0.628   1.953  14.582  1.00  3.27           C  
ATOM    976  CG  ARG A  63      -1.834   2.857  14.469  1.00  3.27           C  
ATOM    977  CD  ARG A  63      -2.652   2.545  13.277  1.00  3.27           C  
ATOM    978  NE  ARG A  63      -3.762   3.468  13.164  1.00  3.27           N  
ATOM    979  CZ  ARG A  63      -4.719   3.444  12.206  1.00  3.27           C  
ATOM    980  NH1 ARG A  63      -4.700   2.522  11.262  1.00  3.27           N  
ATOM    981  NH2 ARG A  63      -5.679   4.356  12.217  1.00  3.27           N  
ATOM    982  H   ARG A  63       1.439   0.517  15.318  1.00  2.71           H  
ATOM    983  HA  ARG A  63       0.620   3.348  15.591  1.00  2.83           H  
ATOM    984 1HB  ARG A  63      -0.091   1.999  13.637  1.00  3.92           H  
ATOM    985 2HB  ARG A  63      -0.988   0.935  14.712  1.00  3.92           H  
ATOM    986 1HG  ARG A  63      -2.466   2.741  15.353  1.00  3.92           H  
ATOM    987 2HG  ARG A  63      -1.500   3.898  14.401  1.00  3.92           H  
ATOM    988 1HD  ARG A  63      -2.039   2.627  12.378  1.00  3.92           H  
ATOM    989 2HD  ARG A  63      -3.048   1.533  13.366  1.00  3.92           H  
ATOM    990  HE  ARG A  63      -3.807   4.193  13.872  1.00  3.92           H  
ATOM    991 1HH1 ARG A  63      -3.971   1.825  11.246  1.00  3.92           H  
ATOM    992 2HH1 ARG A  63      -5.417   2.513  10.549  1.00  3.92           H  
ATOM    993 1HH2 ARG A  63      -5.696   5.066  12.935  1.00  3.92           H  
ATOM    994 2HH2 ARG A  63      -6.397   4.347  11.505  1.00  3.92           H  
ATOM    995  N   ASN A  64      -0.672   3.285  17.695  1.00  2.42           N  
ATOM    996  CA  ASN A  64      -1.272   3.329  19.017  1.00  2.61           C  
ATOM    997  C   ASN A  64      -2.787   3.407  18.996  1.00  2.88           C  
ATOM    998  O   ASN A  64      -3.414   3.833  18.020  1.00  2.95           O  
ATOM    999  CB  ASN A  64      -0.669   4.461  19.805  1.00  3.58           C  
ATOM   1000  CG  ASN A  64       0.772   4.214  20.058  1.00  3.58           C  
ATOM   1001  OD1 ASN A  64       1.165   3.120  20.485  1.00  3.58           O  
ATOM   1002  ND2 ASN A  64       1.566   5.201  19.801  1.00  3.58           N  
ATOM   1003  H   ASN A  64      -0.475   4.180  17.240  1.00  2.90           H  
ATOM   1004  HA  ASN A  64      -1.018   2.400  19.530  1.00  3.13           H  
ATOM   1005 1HB  ASN A  64      -0.779   5.395  19.255  1.00  4.30           H  
ATOM   1006 2HB  ASN A  64      -1.188   4.581  20.752  1.00  4.30           H  
ATOM   1007 1HD2 ASN A  64       2.567   5.102  19.956  1.00  4.30           H  
ATOM   1008 2HD2 ASN A  64       1.182   6.076  19.470  1.00  4.30           H  
ATOM   1009  N   THR A  65      -3.391   3.042  20.115  1.00  3.07           N  
ATOM   1010  CA  THR A  65      -4.835   3.066  20.257  1.00  3.33           C  
ATOM   1011  C   THR A  65      -5.418   4.474  20.338  1.00  3.37           C  
ATOM   1012  O   THR A  65      -6.628   4.652  20.187  1.00  3.57           O  
ATOM   1013  CB  THR A  65      -5.248   2.255  21.494  1.00  4.57           C  
ATOM   1014  OG1 THR A  65      -4.613   2.810  22.653  1.00  4.57           O  
ATOM   1015  CG2 THR A  65      -4.818   0.801  21.326  1.00  4.57           C  
ATOM   1016  H   THR A  65      -2.844   2.716  20.900  1.00  3.68           H  
ATOM   1017  HA  THR A  65      -5.265   2.582  19.379  1.00  4.00           H  
ATOM   1018  HB  THR A  65      -6.330   2.308  21.618  1.00  5.48           H  
ATOM   1019  HG1 THR A  65      -5.029   2.450  23.446  1.00  5.48           H  
ATOM   1020 1HG2 THR A  65      -5.113   0.234  22.208  1.00  5.48           H  
ATOM   1021 2HG2 THR A  65      -5.302   0.382  20.444  1.00  5.48           H  
ATOM   1022 3HG2 THR A  65      -3.739   0.742  21.204  1.00  5.48           H  
ATOM   1023  N   ASP A  66      -4.575   5.491  20.563  1.00  3.20           N  
ATOM   1024  CA  ASP A  66      -5.085   6.855  20.601  1.00  3.26           C  
ATOM   1025  C   ASP A  66      -5.014   7.504  19.209  1.00  3.09           C  
ATOM   1026  O   ASP A  66      -5.344   8.683  19.054  1.00  3.17           O  
ATOM   1027  CB  ASP A  66      -4.321   7.735  21.605  1.00  4.54           C  
ATOM   1028  CG  ASP A  66      -2.857   8.010  21.227  1.00  4.54           C  
ATOM   1029  OD1 ASP A  66      -2.404   7.532  20.200  1.00  4.54           O  
ATOM   1030  OD2 ASP A  66      -2.190   8.723  21.958  1.00  4.54           O  
ATOM   1031  H   ASP A  66      -3.587   5.314  20.690  1.00  3.84           H  
ATOM   1032  HA  ASP A  66      -6.131   6.827  20.906  1.00  3.91           H  
ATOM   1033 1HB  ASP A  66      -4.838   8.692  21.703  1.00  5.45           H  
ATOM   1034 2HB  ASP A  66      -4.341   7.257  22.588  1.00  5.45           H  
ATOM   1035  N   GLY A  67      -4.618   6.734  18.186  1.00  2.94           N  
ATOM   1036  CA  GLY A  67      -4.517   7.219  16.819  1.00  2.84           C  
ATOM   1037  C   GLY A  67      -3.111   7.675  16.416  1.00  2.56           C  
ATOM   1038  O   GLY A  67      -2.847   7.866  15.226  1.00  2.50           O  
ATOM   1039  H   GLY A  67      -4.335   5.764  18.343  1.00  3.53           H  
ATOM   1040 1HA  GLY A  67      -4.842   6.427  16.146  1.00  3.41           H  
ATOM   1041 2HA  GLY A  67      -5.213   8.045  16.686  1.00  3.41           H  
ATOM   1042  N   SER A  68      -2.209   7.854  17.381  1.00  2.45           N  
ATOM   1043  CA  SER A  68      -0.846   8.279  17.074  1.00  2.22           C  
ATOM   1044  C   SER A  68      -0.020   7.085  16.626  1.00  2.06           C  
ATOM   1045  O   SER A  68      -0.482   5.945  16.728  1.00  2.15           O  
ATOM   1046  CB  SER A  68      -0.184   8.922  18.273  1.00  3.20           C  
ATOM   1047  OG  SER A  68       0.094   7.977  19.278  1.00  3.20           O  
ATOM   1048  H   SER A  68      -2.464   7.689  18.364  1.00  2.94           H  
ATOM   1049  HA  SER A  68      -0.879   9.004  16.259  1.00  2.66           H  
ATOM   1050 1HB  SER A  68       0.731   9.396  17.953  1.00  3.84           H  
ATOM   1051 2HB  SER A  68      -0.832   9.698  18.677  1.00  3.84           H  
ATOM   1052  HG  SER A  68      -0.768   7.808  19.725  1.00  3.84           H  
ATOM   1053  N   THR A  69       1.173   7.353  16.085  1.00  1.88           N  
ATOM   1054  CA  THR A  69       2.119   6.311  15.687  1.00  1.75           C  
ATOM   1055  C   THR A  69       3.545   6.652  16.136  1.00  1.63           C  
ATOM   1056  O   THR A  69       3.997   7.801  16.018  1.00  1.64           O  
ATOM   1057  CB  THR A  69       2.080   6.050  14.159  1.00  2.50           C  
ATOM   1058  OG1 THR A  69       0.763   5.643  13.775  1.00  2.50           O  
ATOM   1059  CG2 THR A  69       3.088   4.931  13.748  1.00  2.50           C  
ATOM   1060  H   THR A  69       1.460   8.317  15.997  1.00  2.26           H  
ATOM   1061  HA  THR A  69       1.841   5.384  16.188  1.00  2.10           H  
ATOM   1062  HB  THR A  69       2.313   6.964  13.647  1.00  3.00           H  
ATOM   1063  HG1 THR A  69       0.164   6.388  13.904  1.00  3.00           H  
ATOM   1064 1HG2 THR A  69       3.023   4.776  12.675  1.00  3.00           H  
ATOM   1065 2HG2 THR A  69       4.105   5.216  13.999  1.00  3.00           H  
ATOM   1066 3HG2 THR A  69       2.838   4.013  14.254  1.00  3.00           H  
ATOM   1067  N   ASP A  70       4.225   5.624  16.654  1.00  1.59           N  
ATOM   1068  CA  ASP A  70       5.623   5.647  17.094  1.00  1.55           C  
ATOM   1069  C   ASP A  70       6.546   5.150  15.943  1.00  1.47           C  
ATOM   1070  O   ASP A  70       6.387   4.028  15.451  1.00  1.50           O  
ATOM   1071  CB  ASP A  70       5.755   4.799  18.375  1.00  2.18           C  
ATOM   1072  CG  ASP A  70       4.996   5.406  19.650  1.00  2.18           C  
ATOM   1073  OD1 ASP A  70       5.059   6.574  19.854  1.00  2.18           O  
ATOM   1074  OD2 ASP A  70       4.341   4.676  20.371  1.00  2.18           O  
ATOM   1075  H   ASP A  70       3.723   4.732  16.723  1.00  1.91           H  
ATOM   1076  HA  ASP A  70       5.908   6.660  17.326  1.00  1.86           H  
ATOM   1077 1HB  ASP A  70       5.404   3.780  18.189  1.00  2.62           H  
ATOM   1078 2HB  ASP A  70       6.773   4.754  18.621  1.00  2.62           H  
ATOM   1079  N   TYR A  71       7.483   5.986  15.455  1.00  1.47           N  
ATOM   1080  CA  TYR A  71       8.319   5.604  14.293  1.00  1.52           C  
ATOM   1081  C   TYR A  71       9.860   5.390  14.474  1.00  1.54           C  
ATOM   1082  O   TYR A  71      10.546   6.154  15.158  1.00  1.60           O  
ATOM   1083  CB  TYR A  71       8.198   6.754  13.277  1.00  2.11           C  
ATOM   1084  CG  TYR A  71       6.811   7.029  12.733  1.00  2.11           C  
ATOM   1085  CD1 TYR A  71       6.016   7.958  13.374  1.00  2.11           C  
ATOM   1086  CD2 TYR A  71       6.336   6.385  11.615  1.00  2.11           C  
ATOM   1087  CE1 TYR A  71       4.769   8.230  12.893  1.00  2.11           C  
ATOM   1088  CE2 TYR A  71       5.090   6.652  11.144  1.00  2.11           C  
ATOM   1089  CZ  TYR A  71       4.309   7.571  11.774  1.00  2.11           C  
ATOM   1090  OH  TYR A  71       3.044   7.841  11.301  1.00  2.11           O  
ATOM   1091  H   TYR A  71       7.567   6.932  15.835  1.00  1.76           H  
ATOM   1092  HA  TYR A  71       7.911   4.684  13.886  1.00  1.82           H  
ATOM   1093 1HB  TYR A  71       8.537   7.672  13.765  1.00  2.53           H  
ATOM   1094 2HB  TYR A  71       8.860   6.597  12.459  1.00  2.53           H  
ATOM   1095  HD1 TYR A  71       6.379   8.476  14.268  1.00  2.53           H  
ATOM   1096  HD2 TYR A  71       6.935   5.668  11.103  1.00  2.53           H  
ATOM   1097  HE1 TYR A  71       4.140   8.955  13.401  1.00  2.53           H  
ATOM   1098  HE2 TYR A  71       4.719   6.135  10.263  1.00  2.53           H  
ATOM   1099  HH  TYR A  71       2.811   7.192  10.620  1.00  2.53           H  
ATOM   1100  N   GLY A  72      10.426   4.417  13.744  1.00  1.60           N  
ATOM   1101  CA  GLY A  72      11.891   4.224  13.630  1.00  1.72           C  
ATOM   1102  C   GLY A  72      12.498   3.355  14.709  1.00  1.69           C  
ATOM   1103  O   GLY A  72      11.795   2.829  15.563  1.00  1.63           O  
ATOM   1104  H   GLY A  72       9.818   3.721  13.297  1.00  1.92           H  
ATOM   1105 1HA  GLY A  72      12.107   3.762  12.665  1.00  2.06           H  
ATOM   1106 2HA  GLY A  72      12.381   5.192  13.629  1.00  2.06           H  
ATOM   1107  N   ILE A  73      13.828   3.228  14.744  1.00  1.82           N  
ATOM   1108  CA  ILE A  73      14.408   2.289  15.712  1.00  1.95           C  
ATOM   1109  C   ILE A  73      14.035   2.576  17.159  1.00  1.93           C  
ATOM   1110  O   ILE A  73      13.803   1.644  17.928  1.00  2.05           O  
ATOM   1111  CB  ILE A  73      15.963   2.213  15.599  1.00  2.67           C  
ATOM   1112  CG1 ILE A  73      16.452   0.989  16.407  1.00  2.67           C  
ATOM   1113  CG2 ILE A  73      16.674   3.481  16.049  1.00  2.67           C  
ATOM   1114  CD1 ILE A  73      17.901   0.574  16.191  1.00  2.67           C  
ATOM   1115  H   ILE A  73      14.398   3.701  14.057  1.00  2.18           H  
ATOM   1116  HA  ILE A  73      14.021   1.296  15.469  1.00  2.34           H  
ATOM   1117  HB  ILE A  73      16.210   2.061  14.602  1.00  3.20           H  
ATOM   1118 1HG1 ILE A  73      16.326   1.196  17.466  1.00  3.20           H  
ATOM   1119 2HG1 ILE A  73      15.815   0.158  16.138  1.00  3.20           H  
ATOM   1120 1HG2 ILE A  73      17.744   3.378  15.914  1.00  3.20           H  
ATOM   1121 2HG2 ILE A  73      16.337   4.325  15.467  1.00  3.20           H  
ATOM   1122 3HG2 ILE A  73      16.479   3.640  17.078  1.00  3.20           H  
ATOM   1123 1HD1 ILE A  73      18.127  -0.299  16.793  1.00  3.20           H  
ATOM   1124 2HD1 ILE A  73      18.054   0.323  15.148  1.00  3.20           H  
ATOM   1125 3HD1 ILE A  73      18.580   1.368  16.471  1.00  3.20           H  
ATOM   1126  N   LEU A  74      13.911   3.855  17.530  1.00  1.87           N  
ATOM   1127  CA  LEU A  74      13.586   4.203  18.904  1.00  1.97           C  
ATOM   1128  C   LEU A  74      12.093   4.399  19.059  1.00  1.85           C  
ATOM   1129  O   LEU A  74      11.623   4.771  20.130  1.00  1.98           O  
ATOM   1130  CB  LEU A  74      14.304   5.489  19.341  1.00  2.72           C  
ATOM   1131  CG  LEU A  74      15.869   5.510  19.264  1.00  2.72           C  
ATOM   1132  CD1 LEU A  74      16.350   6.863  19.697  1.00  2.72           C  
ATOM   1133  CD2 LEU A  74      16.494   4.380  20.119  1.00  2.72           C  
ATOM   1134  H   LEU A  74      14.065   4.589  16.854  1.00  2.24           H  
ATOM   1135  HA  LEU A  74      13.875   3.389  19.558  1.00  2.36           H  
ATOM   1136 1HB  LEU A  74      13.937   6.297  18.729  1.00  3.26           H  
ATOM   1137 2HB  LEU A  74      14.021   5.693  20.375  1.00  3.26           H  
ATOM   1138  HG  LEU A  74      16.166   5.401  18.247  1.00  3.26           H  
ATOM   1139 1HD1 LEU A  74      17.435   6.916  19.614  1.00  3.26           H  
ATOM   1140 2HD1 LEU A  74      15.904   7.642  19.073  1.00  3.26           H  
ATOM   1141 3HD1 LEU A  74      16.067   7.002  20.715  1.00  3.26           H  
ATOM   1142 1HD2 LEU A  74      17.579   4.425  20.042  1.00  3.26           H  
ATOM   1143 2HD2 LEU A  74      16.205   4.503  21.154  1.00  3.26           H  
ATOM   1144 3HD2 LEU A  74      16.159   3.416  19.764  1.00  3.26           H  
ATOM   1145  N   GLN A  75      11.340   4.177  17.987  1.00  1.69           N  
ATOM   1146  CA  GLN A  75       9.905   4.344  18.022  1.00  1.64           C  
ATOM   1147  C   GLN A  75       9.464   5.722  18.509  1.00  1.76           C  
ATOM   1148  O   GLN A  75       8.888   5.841  19.584  1.00  1.89           O  
ATOM   1149  CB  GLN A  75       9.306   3.200  18.851  1.00  2.32           C  
ATOM   1150  CG  GLN A  75       9.529   1.881  18.200  1.00  2.32           C  
ATOM   1151  CD  GLN A  75       8.724   1.763  16.947  1.00  2.32           C  
ATOM   1152  OE1 GLN A  75       7.495   1.693  16.995  1.00  2.32           O  
ATOM   1153  NE2 GLN A  75       9.409   1.767  15.830  1.00  2.32           N  
ATOM   1154  H   GLN A  75      11.762   3.825  17.131  1.00  2.03           H  
ATOM   1155  HA  GLN A  75       9.540   4.243  17.005  1.00  1.97           H  
ATOM   1156 1HB  GLN A  75       9.764   3.156  19.834  1.00  2.78           H  
ATOM   1157 2HB  GLN A  75       8.261   3.314  18.991  1.00  2.78           H  
ATOM   1158 1HG  GLN A  75      10.584   1.794  17.941  1.00  2.78           H  
ATOM   1159 2HG  GLN A  75       9.245   1.089  18.868  1.00  2.78           H  
ATOM   1160 1HE2 GLN A  75       8.969   1.721  14.921  1.00  2.78           H  
ATOM   1161 2HE2 GLN A  75      10.424   1.847  15.848  1.00  2.78           H  
ATOM   1162  N   ILE A  76       9.800   6.773  17.757  1.00  1.79           N  
ATOM   1163  CA  ILE A  76       9.482   8.139  18.152  1.00  1.97           C  
ATOM   1164  C   ILE A  76       8.101   8.615  17.658  1.00  1.84           C  
ATOM   1165  O   ILE A  76       7.853   8.656  16.454  1.00  1.70           O  
ATOM   1166  CB  ILE A  76      10.555   9.101  17.620  1.00  2.69           C  
ATOM   1167  CG1 ILE A  76      11.996   8.690  18.135  1.00  2.69           C  
ATOM   1168  CG2 ILE A  76      10.194  10.503  18.009  1.00  2.69           C  
ATOM   1169  CD1 ILE A  76      12.203   8.672  19.656  1.00  2.69           C  
ATOM   1170  H   ILE A  76      10.259   6.599  16.866  1.00  2.15           H  
ATOM   1171  HA  ILE A  76       9.488   8.162  19.221  1.00  2.36           H  
ATOM   1172  HB  ILE A  76      10.584   9.026  16.532  1.00  3.23           H  
ATOM   1173 1HG1 ILE A  76      12.198   7.696  17.773  1.00  3.23           H  
ATOM   1174 2HG1 ILE A  76      12.722   9.368  17.694  1.00  3.23           H  
ATOM   1175 1HG2 ILE A  76      10.909  11.182  17.625  1.00  3.23           H  
ATOM   1176 2HG2 ILE A  76       9.220  10.776  17.605  1.00  3.23           H  
ATOM   1177 3HG2 ILE A  76      10.171  10.575  19.081  1.00  3.23           H  
ATOM   1178 1HD1 ILE A  76      13.221   8.362  19.881  1.00  3.23           H  
ATOM   1179 2HD1 ILE A  76      12.039   9.651  20.077  1.00  3.23           H  
ATOM   1180 3HD1 ILE A  76      11.521   7.979  20.096  1.00  3.23           H  
ATOM   1181  N   ASN A  77       7.237   9.015  18.606  1.00  1.98           N  
ATOM   1182  CA  ASN A  77       5.852   9.451  18.357  1.00  1.96           C  
ATOM   1183  C   ASN A  77       5.756  10.797  17.661  1.00  1.97           C  
ATOM   1184  O   ASN A  77       6.359  11.796  18.101  1.00  2.14           O  
ATOM   1185  CB  ASN A  77       5.048   9.552  19.642  1.00  2.76           C  
ATOM   1186  CG  ASN A  77       3.533   9.485  19.429  1.00  2.76           C  
ATOM   1187  OD1 ASN A  77       2.844  10.375  18.921  1.00  2.76           O  
ATOM   1188  ND2 ASN A  77       2.994   8.377  19.853  1.00  2.76           N  
ATOM   1189  H   ASN A  77       7.548   8.954  19.564  1.00  2.38           H  
ATOM   1190  HA  ASN A  77       5.372   8.728  17.714  1.00  2.35           H  
ATOM   1191 1HB  ASN A  77       5.311   8.799  20.322  1.00  3.31           H  
ATOM   1192 2HB  ASN A  77       5.277  10.499  20.119  1.00  3.31           H  
ATOM   1193 1HD2 ASN A  77       1.993   8.237  19.774  1.00  3.31           H  
ATOM   1194 2HD2 ASN A  77       3.602   7.652  20.228  1.00  3.31           H  
ATOM   1195  N   SER A  78       4.887  10.852  16.652  1.00  1.88           N  
ATOM   1196  CA  SER A  78       4.656  12.114  15.941  1.00  1.96           C  
ATOM   1197  C   SER A  78       4.104  13.217  16.849  1.00  2.15           C  
ATOM   1198  O   SER A  78       4.451  14.392  16.695  1.00  2.27           O  
ATOM   1199  CB  SER A  78       3.696  11.900  14.781  1.00  2.71           C  
ATOM   1200  OG  SER A  78       2.414  11.538  15.240  1.00  2.71           O  
ATOM   1201  H   SER A  78       4.426   9.979  16.364  1.00  2.26           H  
ATOM   1202  HA  SER A  78       5.605  12.460  15.558  1.00  2.35           H  
ATOM   1203 1HB  SER A  78       3.619  12.807  14.204  1.00  3.25           H  
ATOM   1204 2HB  SER A  78       4.086  11.139  14.119  1.00  3.25           H  
ATOM   1205  HG  SER A  78       1.812  11.561  14.445  1.00  3.25           H  
ATOM   1206  N   ARG A  79       3.388  12.845  17.911  1.00  2.24           N  
ATOM   1207  CA  ARG A  79       2.829  13.812  18.841  1.00  2.48           C  
ATOM   1208  C   ARG A  79       3.874  14.772  19.365  1.00  2.63           C  
ATOM   1209  O   ARG A  79       3.590  15.960  19.586  1.00  2.81           O  
ATOM   1210  CB  ARG A  79       2.211  13.120  20.056  1.00  3.37           C  
ATOM   1211  CG  ARG A  79       1.530  14.054  21.060  1.00  3.37           C  
ATOM   1212  CD  ARG A  79       1.010  13.334  22.261  1.00  3.37           C  
ATOM   1213  NE  ARG A  79      -0.044  12.353  21.966  1.00  3.37           N  
ATOM   1214  CZ  ARG A  79      -1.359  12.636  21.792  1.00  3.37           C  
ATOM   1215  NH1 ARG A  79      -1.791  13.886  21.843  1.00  3.37           N  
ATOM   1216  NH2 ARG A  79      -2.225  11.654  21.576  1.00  3.37           N  
ATOM   1217  H   ARG A  79       3.156  11.866  18.045  1.00  2.69           H  
ATOM   1218  HA  ARG A  79       2.057  14.378  18.320  1.00  2.98           H  
ATOM   1219 1HB  ARG A  79       1.466  12.406  19.719  1.00  4.04           H  
ATOM   1220 2HB  ARG A  79       2.982  12.567  20.593  1.00  4.04           H  
ATOM   1221 1HG  ARG A  79       2.253  14.785  21.427  1.00  4.04           H  
ATOM   1222 2HG  ARG A  79       0.712  14.574  20.571  1.00  4.04           H  
ATOM   1223 1HD  ARG A  79       1.837  12.798  22.714  1.00  4.04           H  
ATOM   1224 2HD  ARG A  79       0.630  14.055  22.985  1.00  4.04           H  
ATOM   1225  HE  ARG A  79       0.231  11.373  21.922  1.00  4.04           H  
ATOM   1226 1HH1 ARG A  79      -1.147  14.641  22.013  1.00  4.04           H  
ATOM   1227 2HH1 ARG A  79      -2.773  14.086  21.715  1.00  4.04           H  
ATOM   1228 1HH2 ARG A  79      -1.921  10.661  21.568  1.00  4.04           H  
ATOM   1229 2HH2 ARG A  79      -3.203  11.858  21.449  1.00  4.04           H  
ATOM   1230  N   TRP A  80       5.066  14.251  19.644  1.00  2.68           N  
ATOM   1231  CA  TRP A  80       6.075  15.075  20.244  1.00  2.97           C  
ATOM   1232  C   TRP A  80       7.163  15.533  19.280  1.00  2.96           C  
ATOM   1233  O   TRP A  80       7.816  16.537  19.572  1.00  3.19           O  
ATOM   1234  CB  TRP A  80       6.709  14.298  21.384  1.00  4.04           C  
ATOM   1235  CG  TRP A  80       5.757  13.915  22.421  1.00  4.04           C  
ATOM   1236  CD1 TRP A  80       5.284  12.667  22.623  1.00  4.04           C  
ATOM   1237  CD2 TRP A  80       5.132  14.742  23.414  1.00  4.04           C  
ATOM   1238  NE1 TRP A  80       4.421  12.662  23.662  1.00  4.04           N  
ATOM   1239  CE2 TRP A  80       4.318  13.913  24.166  1.00  4.04           C  
ATOM   1240  CE3 TRP A  80       5.199  16.089  23.725  1.00  4.04           C  
ATOM   1241  CZ2 TRP A  80       3.579  14.376  25.222  1.00  4.04           C  
ATOM   1242  CZ3 TRP A  80       4.450  16.558  24.791  1.00  4.04           C  
ATOM   1243  CH2 TRP A  80       3.665  15.721  25.520  1.00  4.04           C  
ATOM   1244  H   TRP A  80       5.296  13.284  19.409  1.00  3.22           H  
ATOM   1245  HA  TRP A  80       5.593  15.956  20.656  1.00  3.56           H  
ATOM   1246 1HB  TRP A  80       7.108  13.379  20.996  1.00  4.85           H  
ATOM   1247 2HB  TRP A  80       7.527  14.867  21.824  1.00  4.85           H  
ATOM   1248  HD1 TRP A  80       5.559  11.791  22.044  1.00  4.85           H  
ATOM   1249  HE1 TRP A  80       3.934  11.832  24.034  1.00  4.85           H  
ATOM   1250  HE3 TRP A  80       5.830  16.761  23.146  1.00  4.85           H  
ATOM   1251  HZ2 TRP A  80       2.944  13.715  25.813  1.00  4.85           H  
ATOM   1252  HZ3 TRP A  80       4.500  17.613  25.034  1.00  4.85           H  
ATOM   1253  HH2 TRP A  80       3.091  16.124  26.354  1.00  4.85           H  
ATOM   1254  N   TRP A  81       7.402  14.782  18.174  1.00  2.76           N  
ATOM   1255  CA  TRP A  81       8.521  15.118  17.281  1.00  2.86           C  
ATOM   1256  C   TRP A  81       8.336  15.270  15.729  1.00  2.68           C  
ATOM   1257  O   TRP A  81       9.335  15.423  15.024  1.00  2.90           O  
ATOM   1258  CB  TRP A  81       9.568  14.077  17.531  1.00  3.97           C  
ATOM   1259  CG  TRP A  81       9.991  14.021  18.928  1.00  3.97           C  
ATOM   1260  CD1 TRP A  81       9.529  13.147  19.842  1.00  3.97           C  
ATOM   1261  CD2 TRP A  81      10.963  14.817  19.605  1.00  3.97           C  
ATOM   1262  NE1 TRP A  81      10.135  13.342  21.031  1.00  3.97           N  
ATOM   1263  CE2 TRP A  81      11.017  14.339  20.919  1.00  3.97           C  
ATOM   1264  CE3 TRP A  81      11.803  15.864  19.220  1.00  3.97           C  
ATOM   1265  CZ2 TRP A  81      11.861  14.851  21.837  1.00  3.97           C  
ATOM   1266  CZ3 TRP A  81      12.657  16.375  20.172  1.00  3.97           C  
ATOM   1267  CH2 TRP A  81      12.669  15.867  21.449  1.00  3.97           C  
ATOM   1268  H   TRP A  81       6.854  13.934  18.003  1.00  3.31           H  
ATOM   1269  HA  TRP A  81       8.921  16.066  17.634  1.00  3.43           H  
ATOM   1270 1HB  TRP A  81       9.172  13.112  17.245  1.00  4.76           H  
ATOM   1271 2HB  TRP A  81      10.423  14.295  16.949  1.00  4.76           H  
ATOM   1272  HD1 TRP A  81       8.768  12.389  19.648  1.00  4.76           H  
ATOM   1273  HE1 TRP A  81       9.958  12.806  21.867  1.00  4.76           H  
ATOM   1274  HE3 TRP A  81      11.790  16.255  18.204  1.00  4.76           H  
ATOM   1275  HZ2 TRP A  81      11.911  14.471  22.839  1.00  4.76           H  
ATOM   1276  HZ3 TRP A  81      13.320  17.181  19.899  1.00  4.76           H  
ATOM   1277  HH2 TRP A  81      13.347  16.288  22.180  1.00  4.76           H  
ATOM   1278  N   CYS A  82       7.144  15.102  15.143  1.00  2.41           N  
ATOM   1279  CA  CYS A  82       7.043  15.218  13.660  1.00  2.41           C  
ATOM   1280  C   CYS A  82       5.584  15.215  13.239  1.00  2.40           C  
ATOM   1281  O   CYS A  82       4.722  15.020  14.077  1.00  2.45           O  
ATOM   1282  CB  CYS A  82       7.783  14.078  12.937  1.00  3.37           C  
ATOM   1283  SG  CYS A  82       7.145  12.441  13.283  1.00  3.37           S  
ATOM   1284  H   CYS A  82       6.289  14.928  15.689  1.00  2.89           H  
ATOM   1285  HA  CYS A  82       7.491  16.164  13.350  1.00  2.89           H  
ATOM   1286 1HB  CYS A  82       7.699  14.236  11.856  1.00  4.04           H  
ATOM   1287 2HB  CYS A  82       8.833  14.091  13.157  1.00  4.04           H  
ATOM   1288  HG  CYS A  82       5.975  12.641  12.606  1.00  4.04           H  
ATOM   1289  N   ASN A  83       5.246  15.415  11.966  1.00  2.63           N  
ATOM   1290  CA  ASN A  83       3.833  15.201  11.689  1.00  2.81           C  
ATOM   1291  C   ASN A  83       3.695  13.704  11.404  1.00  3.03           C  
ATOM   1292  O   ASN A  83       4.705  12.980  11.384  1.00  3.45           O  
ATOM   1293  CB  ASN A  83       3.350  16.095  10.552  1.00  3.86           C  
ATOM   1294  CG  ASN A  83       1.867  16.383  10.573  1.00  3.86           C  
ATOM   1295  OD1 ASN A  83       1.062  15.537  10.979  1.00  3.86           O  
ATOM   1296  ND2 ASN A  83       1.496  17.563  10.141  1.00  3.86           N  
ATOM   1297  H   ASN A  83       5.901  15.628  11.221  1.00  3.16           H  
ATOM   1298  HA  ASN A  83       3.234  15.423  12.569  1.00  3.37           H  
ATOM   1299 1HB  ASN A  83       3.895  17.037  10.569  1.00  4.63           H  
ATOM   1300 2HB  ASN A  83       3.557  15.612   9.629  1.00  4.63           H  
ATOM   1301 1HD2 ASN A  83       0.525  17.809  10.130  1.00  4.63           H  
ATOM   1302 2HD2 ASN A  83       2.180  18.220   9.820  1.00  4.63           H  
ATOM   1303  N   ASP A  84       2.479  13.248  11.136  1.00  3.04           N  
ATOM   1304  CA  ASP A  84       2.227  11.834  10.886  1.00  3.47           C  
ATOM   1305  C   ASP A  84       2.973  11.313   9.670  1.00  3.90           C  
ATOM   1306  O   ASP A  84       3.100  11.994   8.657  1.00  4.12           O  
ATOM   1307  CB  ASP A  84       0.737  11.574  10.741  1.00  4.69           C  
ATOM   1308  CG  ASP A  84      -0.029  11.642  12.071  1.00  4.69           C  
ATOM   1309  OD1 ASP A  84       0.575  11.653  13.142  1.00  4.69           O  
ATOM   1310  OD2 ASP A  84      -1.226  11.682  12.000  1.00  4.69           O  
ATOM   1311  H   ASP A  84       1.704  13.903  11.164  1.00  3.65           H  
ATOM   1312  HA  ASP A  84       2.575  11.272  11.750  1.00  4.16           H  
ATOM   1313 1HB  ASP A  84       0.312  12.305  10.059  1.00  5.63           H  
ATOM   1314 2HB  ASP A  84       0.580  10.593  10.298  1.00  5.63           H  
ATOM   1315  N   GLY A  85       3.428  10.064   9.754  1.00  4.36           N  
ATOM   1316  CA  GLY A  85       4.167   9.455   8.653  1.00  4.95           C  
ATOM   1317  C   GLY A  85       5.647   9.855   8.639  1.00  5.34           C  
ATOM   1318  O   GLY A  85       6.289   9.787   7.591  1.00  5.86           O  
ATOM   1319  H   GLY A  85       3.251   9.526  10.595  1.00  5.23           H  
ATOM   1320 1HA  GLY A  85       4.081   8.373   8.720  1.00  5.94           H  
ATOM   1321 2HA  GLY A  85       3.705   9.748   7.711  1.00  5.94           H  
ATOM   1322  N   ARG A  86       6.177  10.273   9.797  1.00  5.39           N  
ATOM   1323  CA  ARG A  86       7.563  10.725   9.931  1.00  6.16           C  
ATOM   1324  C   ARG A  86       7.909  11.861   8.968  1.00  6.39           C  
ATOM   1325  O   ARG A  86       8.815  11.749   8.142  1.00  7.10           O  
ATOM   1326  CB  ARG A  86       8.586   9.580   9.852  1.00  8.32           C  
ATOM   1327  CG  ARG A  86      10.048  10.093  10.009  1.00  8.32           C  
ATOM   1328  CD  ARG A  86      11.065   9.118  10.338  1.00  8.32           C  
ATOM   1329  NE  ARG A  86      12.385   9.775  10.279  1.00  8.32           N  
ATOM   1330  CZ  ARG A  86      13.565   9.166  10.169  1.00  8.32           C  
ATOM   1331  NH1 ARG A  86      13.647   7.881  10.113  1.00  8.32           N  
ATOM   1332  NH2 ARG A  86      14.644   9.907  10.107  1.00  8.32           N  
ATOM   1333  H   ARG A  86       5.594  10.275  10.622  1.00  6.47           H  
ATOM   1334  HA  ARG A  86       7.677  11.120  10.928  1.00  7.39           H  
ATOM   1335 1HB  ARG A  86       8.391   8.850  10.635  1.00  9.98           H  
ATOM   1336 2HB  ARG A  86       8.505   9.070   8.892  1.00  9.98           H  
ATOM   1337 1HG  ARG A  86      10.415  10.428   9.052  1.00  9.98           H  
ATOM   1338 2HG  ARG A  86      10.079  10.912  10.687  1.00  9.98           H  
ATOM   1339 1HD  ARG A  86      10.905   8.752  11.354  1.00  9.98           H  
ATOM   1340 2HD  ARG A  86      11.048   8.301   9.653  1.00  9.98           H  
ATOM   1341  HE  ARG A  86      12.417  10.800  10.310  1.00  9.98           H  
ATOM   1342 1HH1 ARG A  86      12.811   7.323  10.159  1.00  9.98           H  
ATOM   1343 2HH1 ARG A  86      14.550   7.439  10.014  1.00  9.98           H  
ATOM   1344 1HH2 ARG A  86      14.543  10.919  10.149  1.00  9.98           H  
ATOM   1345 2HH2 ARG A  86      15.555   9.489  10.015  1.00  9.98           H  
ATOM   1346  N   THR A  87       7.171  12.962   9.040  1.00  5.98           N  
ATOM   1347  CA  THR A  87       7.478  14.022   8.096  1.00  6.40           C  
ATOM   1348  C   THR A  87       8.748  14.776   8.548  1.00  6.38           C  
ATOM   1349  O   THR A  87       9.150  14.654   9.703  1.00  6.00           O  
ATOM   1350  CB  THR A  87       6.309  15.024   7.987  1.00  8.79           C  
ATOM   1351  OG1 THR A  87       6.135  15.741   9.234  1.00  8.79           O  
ATOM   1352  CG2 THR A  87       5.063  14.246   7.691  1.00  8.79           C  
ATOM   1353  H   THR A  87       6.410  13.042   9.723  1.00  7.18           H  
ATOM   1354  HA  THR A  87       7.621  13.551   7.133  1.00  7.68           H  
ATOM   1355  HB  THR A  87       6.472  15.727   7.197  1.00 10.55           H  
ATOM   1356  HG1 THR A  87       5.516  16.467   9.071  1.00 10.55           H  
ATOM   1357 1HG2 THR A  87       4.214  14.917   7.600  1.00 10.55           H  
ATOM   1358 2HG2 THR A  87       5.187  13.701   6.760  1.00 10.55           H  
ATOM   1359 3HG2 THR A  87       4.883  13.553   8.490  1.00 10.55           H  
ATOM   1360  N   PRO A  88       9.386  15.580   7.655  1.00  7.00           N  
ATOM   1361  CA  PRO A  88      10.509  16.499   7.894  1.00  7.22           C  
ATOM   1362  C   PRO A  88      10.238  17.662   8.861  1.00  6.95           C  
ATOM   1363  O   PRO A  88      11.164  18.392   9.217  1.00  7.09           O  
ATOM   1364  CB  PRO A  88      10.803  17.060   6.494  1.00 10.83           C  
ATOM   1365  CG  PRO A  88      10.298  16.030   5.537  1.00 10.83           C  
ATOM   1366  CD  PRO A  88       9.075  15.448   6.188  1.00 10.83           C  
ATOM   1367  HA  PRO A  88      11.363  15.912   8.256  1.00  8.66           H  
ATOM   1368 1HB  PRO A  88      10.311  18.036   6.373  1.00 13.00           H  
ATOM   1369 2HB  PRO A  88      11.885  17.239   6.390  1.00 13.00           H  
ATOM   1370 1HG  PRO A  88      10.080  16.498   4.563  1.00 13.00           H  
ATOM   1371 2HG  PRO A  88      11.076  15.273   5.355  1.00 13.00           H  
ATOM   1372 1HD  PRO A  88       8.202  16.030   5.892  1.00 13.00           H  
ATOM   1373 2HD  PRO A  88       9.031  14.405   5.861  1.00 13.00           H  
ATOM   1374  N   GLY A  89       8.973  17.907   9.192  1.00  6.83           N  
ATOM   1375  CA  GLY A  89       8.630  19.017  10.061  1.00  6.83           C  
ATOM   1376  C   GLY A  89       9.045  18.757  11.497  1.00  6.27           C  
ATOM   1377  O   GLY A  89       9.724  17.777  11.798  1.00  6.54           O  
ATOM   1378  H   GLY A  89       8.235  17.294   8.883  1.00  8.20           H  
ATOM   1379 1HA  GLY A  89       9.114  19.924   9.700  1.00  8.20           H  
ATOM   1380 2HA  GLY A  89       7.556  19.190  10.019  1.00  8.20           H  
ATOM   1381  N   SER A  90       8.624  19.632  12.392  1.00  5.72           N  
ATOM   1382  CA  SER A  90       9.069  19.557  13.772  1.00  5.43           C  
ATOM   1383  C   SER A  90       7.993  19.936  14.750  1.00  5.11           C  
ATOM   1384  O   SER A  90       6.956  20.494  14.377  1.00  5.19           O  
ATOM   1385  CB  SER A  90      10.216  20.518  13.951  1.00  7.72           C  
ATOM   1386  OG  SER A  90       9.790  21.845  13.792  1.00  7.72           O  
ATOM   1387  H   SER A  90       8.038  20.406  12.111  1.00  6.86           H  
ATOM   1388  HA  SER A  90       9.392  18.537  13.988  1.00  6.52           H  
ATOM   1389 1HB  SER A  90      10.630  20.397  14.926  1.00  9.26           H  
ATOM   1390 2HB  SER A  90      10.982  20.298  13.230  1.00  9.26           H  
ATOM   1391  HG  SER A  90      10.579  22.391  13.869  1.00  9.26           H  
ATOM   1392  N   ARG A  91       8.235  19.645  16.025  1.00  5.03           N  
ATOM   1393  CA  ARG A  91       7.251  19.995  17.039  1.00  4.90           C  
ATOM   1394  C   ARG A  91       7.831  20.928  18.100  1.00  4.51           C  
ATOM   1395  O   ARG A  91       8.958  20.727  18.601  1.00  4.60           O  
ATOM   1396  CB  ARG A  91       6.678  18.735  17.645  1.00  6.92           C  
ATOM   1397  CG  ARG A  91       5.936  17.804  16.640  1.00  6.92           C  
ATOM   1398  CD  ARG A  91       4.557  18.219  16.311  1.00  6.92           C  
ATOM   1399  NE  ARG A  91       3.622  17.939  17.404  1.00  6.92           N  
ATOM   1400  CZ  ARG A  91       2.376  18.423  17.522  1.00  6.92           C  
ATOM   1401  NH1 ARG A  91       1.878  19.276  16.643  1.00  6.92           N  
ATOM   1402  NH2 ARG A  91       1.666  18.010  18.550  1.00  6.92           N  
ATOM   1403  H   ARG A  91       9.105  19.156  16.271  1.00  6.04           H  
ATOM   1404  HA  ARG A  91       6.436  20.528  16.554  1.00  5.88           H  
ATOM   1405 1HB  ARG A  91       7.501  18.190  18.025  1.00  8.30           H  
ATOM   1406 2HB  ARG A  91       6.011  18.968  18.473  1.00  8.30           H  
ATOM   1407 1HG  ARG A  91       6.490  17.740  15.715  1.00  8.30           H  
ATOM   1408 2HG  ARG A  91       5.847  16.816  17.072  1.00  8.30           H  
ATOM   1409 1HD  ARG A  91       4.533  19.279  16.093  1.00  8.30           H  
ATOM   1410 2HD  ARG A  91       4.230  17.657  15.431  1.00  8.30           H  
ATOM   1411  HE  ARG A  91       3.899  17.252  18.130  1.00  8.30           H  
ATOM   1412 1HH1 ARG A  91       2.433  19.579  15.857  1.00  8.30           H  
ATOM   1413 2HH1 ARG A  91       0.936  19.624  16.755  1.00  8.30           H  
ATOM   1414 1HH2 ARG A  91       2.111  17.325  19.186  1.00  8.30           H  
ATOM   1415 2HH2 ARG A  91       0.724  18.336  18.697  1.00  8.30           H  
ATOM   1416  N   ASN A  92       6.966  21.877  18.482  1.00  4.39           N  
ATOM   1417  CA  ASN A  92       7.178  23.026  19.372  1.00  4.27           C  
ATOM   1418  C   ASN A  92       7.756  22.774  20.753  1.00  3.97           C  
ATOM   1419  O   ASN A  92       8.357  23.678  21.326  1.00  4.07           O  
ATOM   1420  CB  ASN A  92       5.864  23.761  19.551  1.00  6.02           C  
ATOM   1421  CG  ASN A  92       5.431  24.505  18.318  1.00  6.02           C  
ATOM   1422  OD1 ASN A  92       6.218  24.762  17.405  1.00  6.02           O  
ATOM   1423  ND2 ASN A  92       4.172  24.854  18.273  1.00  6.02           N  
ATOM   1424  H   ASN A  92       6.081  21.849  17.991  1.00  5.27           H  
ATOM   1425  HA  ASN A  92       7.869  23.695  18.869  1.00  5.12           H  
ATOM   1426 1HB  ASN A  92       5.085  23.050  19.825  1.00  7.22           H  
ATOM   1427 2HB  ASN A  92       5.958  24.472  20.373  1.00  7.22           H  
ATOM   1428 1HD2 ASN A  92       3.820  25.350  17.479  1.00  7.22           H  
ATOM   1429 2HD2 ASN A  92       3.560  24.629  19.031  1.00  7.22           H  
ATOM   1430  N   LEU A  93       7.572  21.593  21.338  1.00  3.88           N  
ATOM   1431  CA  LEU A  93       8.154  21.386  22.662  1.00  3.90           C  
ATOM   1432  C   LEU A  93       9.664  21.659  22.557  1.00  3.75           C  
ATOM   1433  O   LEU A  93      10.270  22.217  23.475  1.00  4.01           O  
ATOM   1434  CB  LEU A  93       7.849  19.972  23.206  1.00  5.45           C  
ATOM   1435  CG  LEU A  93       8.239  19.671  24.730  1.00  5.45           C  
ATOM   1436  CD1 LEU A  93       7.270  18.661  25.279  1.00  5.45           C  
ATOM   1437  CD2 LEU A  93       9.652  19.106  24.851  1.00  5.45           C  
ATOM   1438  H   LEU A  93       7.047  20.853  20.892  1.00  4.66           H  
ATOM   1439  HA  LEU A  93       7.723  22.112  23.350  1.00  4.68           H  
ATOM   1440 1HB  LEU A  93       6.784  19.787  23.092  1.00  6.54           H  
ATOM   1441 2HB  LEU A  93       8.385  19.250  22.586  1.00  6.54           H  
ATOM   1442  HG  LEU A  93       8.166  20.590  25.320  1.00  6.54           H  
ATOM   1443 1HD1 LEU A  93       7.504  18.441  26.310  1.00  6.54           H  
ATOM   1444 2HD1 LEU A  93       6.262  19.064  25.217  1.00  6.54           H  
ATOM   1445 3HD1 LEU A  93       7.340  17.762  24.696  1.00  6.54           H  
ATOM   1446 1HD2 LEU A  93       9.872  18.905  25.890  1.00  6.54           H  
ATOM   1447 2HD2 LEU A  93       9.739  18.182  24.278  1.00  6.54           H  
ATOM   1448 3HD2 LEU A  93      10.356  19.826  24.490  1.00  6.54           H  
ATOM   1449  N   CYS A  94      10.291  21.183  21.464  1.00  3.48           N  
ATOM   1450  CA  CYS A  94      11.718  21.370  21.249  1.00  3.45           C  
ATOM   1451  C   CYS A  94      12.055  22.171  19.986  1.00  3.39           C  
ATOM   1452  O   CYS A  94      13.182  22.661  19.860  1.00  3.56           O  
ATOM   1453  CB  CYS A  94      12.420  20.030  21.135  1.00  4.84           C  
ATOM   1454  SG  CYS A  94      12.261  19.021  22.554  1.00  4.84           S  
ATOM   1455  H   CYS A  94       9.755  20.738  20.720  1.00  4.18           H  
ATOM   1456  HA  CYS A  94      12.121  21.902  22.107  1.00  4.14           H  
ATOM   1457 1HB  CYS A  94      12.033  19.482  20.279  1.00  5.81           H  
ATOM   1458 2HB  CYS A  94      13.465  20.203  20.974  1.00  5.81           H  
ATOM   1459  HG  CYS A  94      12.110  20.020  23.425  1.00  5.81           H  
ATOM   1460  N   ASN A  95      11.084  22.291  19.057  1.00  3.50           N  
ATOM   1461  CA  ASN A  95      11.256  22.837  17.701  1.00  3.66           C  
ATOM   1462  C   ASN A  95      12.263  21.978  16.948  1.00  3.47           C  
ATOM   1463  O   ASN A  95      13.117  22.477  16.211  1.00  3.81           O  
ATOM   1464  CB  ASN A  95      11.700  24.287  17.737  1.00  5.06           C  
ATOM   1465  CG  ASN A  95      10.685  25.180  18.348  1.00  5.06           C  
ATOM   1466  OD1 ASN A  95       9.526  25.215  17.926  1.00  5.06           O  
ATOM   1467  ND2 ASN A  95      11.085  25.909  19.354  1.00  5.06           N  
ATOM   1468  H   ASN A  95      10.171  21.904  19.252  1.00  4.20           H  
ATOM   1469  HA  ASN A  95      10.302  22.767  17.173  1.00  4.39           H  
ATOM   1470 1HB  ASN A  95      12.637  24.395  18.268  1.00  6.07           H  
ATOM   1471 2HB  ASN A  95      11.875  24.623  16.717  1.00  6.07           H  
ATOM   1472 1HD2 ASN A  95      10.442  26.518  19.815  1.00  6.07           H  
ATOM   1473 2HD2 ASN A  95      12.032  25.843  19.671  1.00  6.07           H  
ATOM   1474  N   ILE A  96      12.157  20.668  17.187  1.00  3.14           N  
ATOM   1475  CA  ILE A  96      13.035  19.659  16.592  1.00  3.06           C  
ATOM   1476  C   ILE A  96      12.290  18.463  15.967  1.00  2.80           C  
ATOM   1477  O   ILE A  96      11.287  18.032  16.543  1.00  2.68           O  
ATOM   1478  CB  ILE A  96      14.063  19.156  17.634  1.00  4.32           C  
ATOM   1479  CG1 ILE A  96      14.962  20.343  18.060  1.00  4.32           C  
ATOM   1480  CG2 ILE A  96      14.851  17.966  17.130  1.00  4.32           C  
ATOM   1481  CD1 ILE A  96      15.941  20.065  19.158  1.00  4.32           C  
ATOM   1482  H   ILE A  96      11.360  20.397  17.775  1.00  3.77           H  
ATOM   1483  HA  ILE A  96      13.624  20.173  15.852  1.00  3.67           H  
ATOM   1484  HB  ILE A  96      13.528  18.861  18.513  1.00  5.18           H  
ATOM   1485 1HG1 ILE A  96      15.499  20.712  17.191  1.00  5.18           H  
ATOM   1486 2HG1 ILE A  96      14.335  21.119  18.419  1.00  5.18           H  
ATOM   1487 1HG2 ILE A  96      15.525  17.625  17.877  1.00  5.18           H  
ATOM   1488 2HG2 ILE A  96      14.182  17.151  16.894  1.00  5.18           H  
ATOM   1489 3HG2 ILE A  96      15.413  18.241  16.246  1.00  5.18           H  
ATOM   1490 1HD1 ILE A  96      16.484  20.981  19.382  1.00  5.18           H  
ATOM   1491 2HD1 ILE A  96      15.433  19.724  20.048  1.00  5.18           H  
ATOM   1492 3HD1 ILE A  96      16.640  19.321  18.836  1.00  5.18           H  
ATOM   1493  N   PRO A  97      12.637  18.031  14.719  1.00  3.04           N  
ATOM   1494  CA  PRO A  97      12.179  16.813  14.042  1.00  3.13           C  
ATOM   1495  C   PRO A  97      12.660  15.533  14.736  1.00  2.76           C  
ATOM   1496  O   PRO A  97      13.824  15.468  15.134  1.00  2.64           O  
ATOM   1497  CB  PRO A  97      12.853  16.901  12.660  1.00  4.69           C  
ATOM   1498  CG  PRO A  97      13.212  18.335  12.466  1.00  4.69           C  
ATOM   1499  CD  PRO A  97      13.519  18.865  13.848  1.00  4.69           C  
ATOM   1500  HA  PRO A  97      11.081  16.824  13.944  1.00  3.76           H  
ATOM   1501 1HB  PRO A  97      13.721  16.235  12.622  1.00  5.63           H  
ATOM   1502 2HB  PRO A  97      12.140  16.554  11.884  1.00  5.63           H  
ATOM   1503 1HG  PRO A  97      14.070  18.416  11.781  1.00  5.63           H  
ATOM   1504 2HG  PRO A  97      12.370  18.848  11.965  1.00  5.63           H  
ATOM   1505 1HD  PRO A  97      14.579  18.713  14.095  1.00  5.63           H  
ATOM   1506 2HD  PRO A  97      13.230  19.923  13.836  1.00  5.63           H  
ATOM   1507  N   CYS A  98      11.865  14.465  14.681  1.00  2.77           N  
ATOM   1508  CA  CYS A  98      12.215  13.119  15.191  1.00  2.66           C  
ATOM   1509  C   CYS A  98      13.472  12.540  14.549  1.00  2.71           C  
ATOM   1510  O   CYS A  98      14.170  11.697  15.130  1.00  2.70           O  
ATOM   1511  CB  CYS A  98      11.090  12.135  14.894  1.00  3.77           C  
ATOM   1512  SG  CYS A  98      10.860  11.839  13.178  1.00  3.77           S  
ATOM   1513  H   CYS A  98      10.906  14.644  14.379  1.00  3.32           H  
ATOM   1514  HA  CYS A  98      12.368  13.187  16.268  1.00  3.19           H  
ATOM   1515 1HB  CYS A  98      11.297  11.182  15.362  1.00  4.52           H  
ATOM   1516 2HB  CYS A  98      10.156  12.506  15.276  1.00  4.52           H  
ATOM   1517  HG  CYS A  98       9.573  11.488  13.279  1.00  4.52           H  
ATOM   1518  N   SER A  99      13.785  13.018  13.357  1.00  2.91           N  
ATOM   1519  CA  SER A  99      14.947  12.578  12.614  1.00  3.10           C  
ATOM   1520  C   SER A  99      16.232  12.922  13.361  1.00  2.86           C  
ATOM   1521  O   SER A  99      17.281  12.327  13.122  1.00  2.97           O  
ATOM   1522  CB  SER A  99      14.959  13.222  11.238  1.00  4.26           C  
ATOM   1523  OG  SER A  99      13.891  12.753  10.431  1.00  4.26           O  
ATOM   1524  H   SER A  99      13.161  13.700  12.945  1.00  3.49           H  
ATOM   1525  HA  SER A  99      14.893  11.495  12.503  1.00  3.72           H  
ATOM   1526 1HB  SER A  99      14.883  14.303  11.350  1.00  5.11           H  
ATOM   1527 2HB  SER A  99      15.909  13.012  10.748  1.00  5.11           H  
ATOM   1528  HG  SER A  99      13.929  13.270   9.617  1.00  5.11           H  
ATOM   1529  N   ALA A 100      16.161  13.888  14.284  1.00  2.63           N  
ATOM   1530  CA  ALA A 100      17.306  14.298  15.080  1.00  2.52           C  
ATOM   1531  C   ALA A 100      17.536  13.369  16.267  1.00  2.32           C  
ATOM   1532  O   ALA A 100      18.547  13.480  16.954  1.00  2.36           O  
ATOM   1533  CB  ALA A 100      17.098  15.701  15.599  1.00  3.58           C  
ATOM   1534  H   ALA A 100      15.267  14.356  14.460  1.00  3.16           H  
ATOM   1535  HA  ALA A 100      18.188  14.269  14.441  1.00  3.02           H  
ATOM   1536 1HB  ALA A 100      17.964  16.015  16.180  1.00  4.30           H  
ATOM   1537 2HB  ALA A 100      16.947  16.385  14.765  1.00  4.30           H  
ATOM   1538 3HB  ALA A 100      16.216  15.695  16.232  1.00  4.30           H  
ATOM   1539  N   LEU A 101      16.592  12.468  16.532  1.00  2.25           N  
ATOM   1540  CA  LEU A 101      16.695  11.593  17.688  1.00  2.25           C  
ATOM   1541  C   LEU A 101      17.199  10.228  17.292  1.00  2.50           C  
ATOM   1542  O   LEU A 101      17.959   9.587  18.035  1.00  2.67           O  
ATOM   1543  CB  LEU A 101      15.326  11.398  18.269  1.00  3.15           C  
ATOM   1544  CG  LEU A 101      14.609  12.646  18.645  1.00  3.15           C  
ATOM   1545  CD1 LEU A 101      13.326  12.251  19.126  1.00  3.15           C  
ATOM   1546  CD2 LEU A 101      15.365  13.480  19.633  1.00  3.15           C  
ATOM   1547  H   LEU A 101      15.775  12.395  15.929  1.00  2.70           H  
ATOM   1548  HA  LEU A 101      17.376  12.027  18.403  1.00  2.70           H  
ATOM   1549 1HB  LEU A 101      14.718  10.888  17.525  1.00  3.78           H  
ATOM   1550 2HB  LEU A 101      15.411  10.756  19.127  1.00  3.78           H  
ATOM   1551  HG  LEU A 101      14.447  13.250  17.753  1.00  3.78           H  
ATOM   1552 1HD1 LEU A 101      12.803  13.097  19.339  1.00  3.78           H  
ATOM   1553 2HD1 LEU A 101      12.844  11.707  18.355  1.00  3.78           H  
ATOM   1554 3HD1 LEU A 101      13.391  11.648  19.998  1.00  3.78           H  
ATOM   1555 1HD2 LEU A 101      14.762  14.347  19.838  1.00  3.78           H  
ATOM   1556 2HD2 LEU A 101      15.551  12.946  20.551  1.00  3.78           H  
ATOM   1557 3HD2 LEU A 101      16.311  13.798  19.213  1.00  3.78           H  
ATOM   1558  N   LEU A 102      16.783   9.824  16.083  1.00  2.67           N  
ATOM   1559  CA  LEU A 102      17.073   8.529  15.464  1.00  3.03           C  
ATOM   1560  C   LEU A 102      18.427   8.574  14.752  1.00  3.03           C  
ATOM   1561  O   LEU A 102      18.924   7.566  14.255  1.00  3.43           O  
ATOM   1562  CB  LEU A 102      15.963   8.225  14.436  1.00  4.10           C  
ATOM   1563  CG  LEU A 102      14.500   8.054  14.969  1.00  4.10           C  
ATOM   1564  CD1 LEU A 102      13.534   7.983  13.784  1.00  4.10           C  
ATOM   1565  CD2 LEU A 102      14.400   6.769  15.778  1.00  4.10           C  
ATOM   1566  H   LEU A 102      16.140  10.455  15.592  1.00  3.20           H  
ATOM   1567  HA  LEU A 102      17.112   7.766  16.238  1.00  3.64           H  
ATOM   1568 1HB  LEU A 102      15.955   9.030  13.697  1.00  4.92           H  
ATOM   1569 2HB  LEU A 102      16.222   7.304  13.936  1.00  4.92           H  
ATOM   1570  HG  LEU A 102      14.225   8.911  15.589  1.00  4.92           H  
ATOM   1571 1HD1 LEU A 102      12.511   7.865  14.157  1.00  4.92           H  
ATOM   1572 2HD1 LEU A 102      13.604   8.908  13.209  1.00  4.92           H  
ATOM   1573 3HD1 LEU A 102      13.786   7.148  13.157  1.00  4.92           H  
ATOM   1574 1HD2 LEU A 102      13.378   6.641  16.128  1.00  4.92           H  
ATOM   1575 2HD2 LEU A 102      14.668   5.937  15.142  1.00  4.92           H  
ATOM   1576 3HD2 LEU A 102      15.071   6.819  16.621  1.00  4.92           H  
ATOM   1577  N   SER A 103      18.998   9.762  14.761  1.00  2.74           N  
ATOM   1578  CA  SER A 103      20.272  10.169  14.191  1.00  2.80           C  
ATOM   1579  C   SER A 103      21.476   9.522  14.846  1.00  3.05           C  
ATOM   1580  O   SER A 103      21.416   9.016  15.975  1.00  3.15           O  
ATOM   1581  CB  SER A 103      20.439  11.668  14.280  1.00  3.90           C  
ATOM   1582  OG  SER A 103      21.728  12.048  13.860  1.00  3.90           O  
ATOM   1583  H   SER A 103      18.471  10.483  15.232  1.00  3.29           H  
ATOM   1584  HA  SER A 103      20.271   9.886  13.138  1.00  3.36           H  
ATOM   1585 1HB  SER A 103      19.699  12.152  13.656  1.00  4.68           H  
ATOM   1586 2HB  SER A 103      20.269  11.999  15.308  1.00  4.68           H  
ATOM   1587  HG  SER A 103      21.714  13.015  13.831  1.00  4.68           H  
ATOM   1588  N   SER A 104      22.579   9.482  14.102  1.00  3.27           N  
ATOM   1589  CA  SER A 104      23.863   9.010  14.611  1.00  3.55           C  
ATOM   1590  C   SER A 104      24.438  10.003  15.638  1.00  3.44           C  
ATOM   1591  O   SER A 104      25.327   9.679  16.439  1.00  3.75           O  
ATOM   1592  CB  SER A 104      24.826   8.811  13.456  1.00  4.87           C  
ATOM   1593  OG  SER A 104      25.144  10.033  12.849  1.00  4.87           O  
ATOM   1594  H   SER A 104      22.549   9.867  13.166  1.00  3.92           H  
ATOM   1595  HA  SER A 104      23.711   8.055  15.109  1.00  4.26           H  
ATOM   1596 1HB  SER A 104      25.735   8.333  13.818  1.00  5.84           H  
ATOM   1597 2HB  SER A 104      24.378   8.142  12.720  1.00  5.84           H  
ATOM   1598  HG  SER A 104      25.762   9.824  12.141  1.00  5.84           H  
ATOM   1599  N   ASP A 105      23.902  11.224  15.655  1.00  3.16           N  
ATOM   1600  CA  ASP A 105      24.364  12.237  16.585  1.00  3.22           C  
ATOM   1601  C   ASP A 105      23.700  12.025  17.937  1.00  3.15           C  
ATOM   1602  O   ASP A 105      22.683  12.648  18.270  1.00  2.91           O  
ATOM   1603  CB  ASP A 105      24.072  13.645  16.055  1.00  4.49           C  
ATOM   1604  CG  ASP A 105      24.671  14.769  16.921  1.00  4.49           C  
ATOM   1605  OD1 ASP A 105      25.066  14.510  18.057  1.00  4.49           O  
ATOM   1606  OD2 ASP A 105      24.720  15.879  16.449  1.00  4.49           O  
ATOM   1607  H   ASP A 105      23.168  11.442  14.989  1.00  3.79           H  
ATOM   1608  HA  ASP A 105      25.442  12.132  16.710  1.00  3.86           H  
ATOM   1609 1HB  ASP A 105      24.466  13.736  15.043  1.00  5.39           H  
ATOM   1610 2HB  ASP A 105      22.991  13.787  15.998  1.00  5.39           H  
ATOM   1611  N   ILE A 106      24.318  11.147  18.714  1.00  3.45           N  
ATOM   1612  CA  ILE A 106      23.818  10.724  20.009  1.00  3.52           C  
ATOM   1613  C   ILE A 106      23.728  11.888  20.977  1.00  3.40           C  
ATOM   1614  O   ILE A 106      22.781  11.953  21.767  1.00  3.29           O  
ATOM   1615  CB  ILE A 106      24.716   9.621  20.606  1.00  4.90           C  
ATOM   1616  CG1 ILE A 106      24.681   8.323  19.726  1.00  4.90           C  
ATOM   1617  CG2 ILE A 106      24.338   9.305  22.034  1.00  4.90           C  
ATOM   1618  CD1 ILE A 106      23.324   7.650  19.540  1.00  4.90           C  
ATOM   1619  H   ILE A 106      25.135  10.693  18.295  1.00  4.14           H  
ATOM   1620  HA  ILE A 106      22.816  10.338  19.882  1.00  4.22           H  
ATOM   1621  HB  ILE A 106      25.738   9.974  20.596  1.00  5.88           H  
ATOM   1622 1HG1 ILE A 106      25.080   8.562  18.743  1.00  5.88           H  
ATOM   1623 2HG1 ILE A 106      25.334   7.597  20.191  1.00  5.88           H  
ATOM   1624 1HG2 ILE A 106      25.004   8.550  22.388  1.00  5.88           H  
ATOM   1625 2HG2 ILE A 106      24.428  10.183  22.658  1.00  5.88           H  
ATOM   1626 3HG2 ILE A 106      23.319   8.942  22.085  1.00  5.88           H  
ATOM   1627 1HD1 ILE A 106      23.466   6.763  18.931  1.00  5.88           H  
ATOM   1628 2HD1 ILE A 106      22.911   7.355  20.500  1.00  5.88           H  
ATOM   1629 3HD1 ILE A 106      22.629   8.319  19.034  1.00  5.88           H  
ATOM   1630  N   THR A 107      24.722  12.771  20.969  1.00  3.52           N  
ATOM   1631  CA  THR A 107      24.687  13.896  21.884  1.00  3.53           C  
ATOM   1632  C   THR A 107      23.495  14.797  21.564  1.00  3.12           C  
ATOM   1633  O   THR A 107      22.779  15.221  22.475  1.00  3.05           O  
ATOM   1634  CB  THR A 107      25.996  14.701  21.886  1.00  4.94           C  
ATOM   1635  OG1 THR A 107      27.076  13.840  22.298  1.00  4.94           O  
ATOM   1636  CG2 THR A 107      25.867  15.847  22.906  1.00  4.94           C  
ATOM   1637  H   THR A 107      25.480  12.677  20.302  1.00  4.22           H  
ATOM   1638  HA  THR A 107      24.562  13.506  22.889  1.00  4.24           H  
ATOM   1639  HB  THR A 107      26.199  15.094  20.887  1.00  5.93           H  
ATOM   1640  HG1 THR A 107      27.923  14.275  22.163  1.00  5.93           H  
ATOM   1641 1HG2 THR A 107      26.796  16.412  22.933  1.00  5.93           H  
ATOM   1642 2HG2 THR A 107      25.054  16.514  22.625  1.00  5.93           H  
ATOM   1643 3HG2 THR A 107      25.665  15.433  23.894  1.00  5.93           H  
ATOM   1644  N   ALA A 108      23.266  15.113  20.282  1.00  2.91           N  
ATOM   1645  CA  ALA A 108      22.113  15.951  19.974  1.00  2.61           C  
ATOM   1646  C   ALA A 108      20.818  15.269  20.402  1.00  2.40           C  
ATOM   1647  O   ALA A 108      19.914  15.932  20.935  1.00  2.29           O  
ATOM   1648  CB  ALA A 108      22.044  16.254  18.496  1.00  3.77           C  
ATOM   1649  H   ALA A 108      23.904  14.790  19.535  1.00  3.49           H  
ATOM   1650  HA  ALA A 108      22.213  16.882  20.528  1.00  3.13           H  
ATOM   1651 1HB  ALA A 108      21.188  16.891  18.290  1.00  4.52           H  
ATOM   1652 2HB  ALA A 108      22.959  16.762  18.186  1.00  4.52           H  
ATOM   1653 3HB  ALA A 108      21.942  15.320  17.944  1.00  4.52           H  
ATOM   1654  N   SER A 109      20.743  13.946  20.202  1.00  2.45           N  
ATOM   1655  CA  SER A 109      19.562  13.173  20.547  1.00  2.37           C  
ATOM   1656  C   SER A 109      19.292  13.265  22.050  1.00  2.42           C  
ATOM   1657  O   SER A 109      18.150  13.486  22.463  1.00  2.31           O  
ATOM   1658  CB  SER A 109      19.716  11.740  20.054  1.00  3.35           C  
ATOM   1659  OG  SER A 109      18.571  10.968  20.323  1.00  3.35           O  
ATOM   1660  H   SER A 109      21.521  13.468  19.731  1.00  2.94           H  
ATOM   1661  HA  SER A 109      18.711  13.607  20.022  1.00  2.84           H  
ATOM   1662 1HB  SER A 109      19.895  11.759  18.975  1.00  4.02           H  
ATOM   1663 2HB  SER A 109      20.584  11.281  20.513  1.00  4.02           H  
ATOM   1664  HG  SER A 109      18.542  10.273  19.603  1.00  4.02           H  
ATOM   1665  N   VAL A 110      20.326  13.128  22.887  1.00  2.67           N  
ATOM   1666  CA  VAL A 110      20.077  13.247  24.318  1.00  2.79           C  
ATOM   1667  C   VAL A 110      19.758  14.671  24.752  1.00  2.65           C  
ATOM   1668  O   VAL A 110      18.962  14.865  25.672  1.00  2.61           O  
ATOM   1669  CB  VAL A 110      21.190  12.670  25.185  1.00  3.86           C  
ATOM   1670  CG1 VAL A 110      22.423  13.526  25.208  1.00  3.86           C  
ATOM   1671  CG2 VAL A 110      20.624  12.473  26.571  1.00  3.86           C  
ATOM   1672  H   VAL A 110      21.251  12.888  22.513  1.00  3.20           H  
ATOM   1673  HA  VAL A 110      19.207  12.639  24.533  1.00  3.35           H  
ATOM   1674  HB  VAL A 110      21.483  11.732  24.776  1.00  4.63           H  
ATOM   1675 1HG1 VAL A 110      23.155  13.048  25.805  1.00  4.63           H  
ATOM   1676 2HG1 VAL A 110      22.782  13.616  24.222  1.00  4.63           H  
ATOM   1677 3HG1 VAL A 110      22.224  14.512  25.617  1.00  4.63           H  
ATOM   1678 1HG2 VAL A 110      21.354  12.018  27.135  1.00  4.63           H  
ATOM   1679 2HG2 VAL A 110      20.347  13.419  27.021  1.00  4.63           H  
ATOM   1680 3HG2 VAL A 110      19.756  11.838  26.558  1.00  4.63           H  
ATOM   1681  N   ASN A 111      20.351  15.686  24.131  1.00  2.66           N  
ATOM   1682  CA  ASN A 111      19.977  17.031  24.539  1.00  2.64           C  
ATOM   1683  C   ASN A 111      18.473  17.230  24.291  1.00  2.37           C  
ATOM   1684  O   ASN A 111      17.762  17.847  25.102  1.00  2.37           O  
ATOM   1685  CB  ASN A 111      20.808  18.050  23.798  1.00  3.71           C  
ATOM   1686  CG  ASN A 111      22.231  18.091  24.290  1.00  3.71           C  
ATOM   1687  OD1 ASN A 111      22.555  17.630  25.393  1.00  3.71           O  
ATOM   1688  ND2 ASN A 111      23.093  18.656  23.491  1.00  3.71           N  
ATOM   1689  H   ASN A 111      21.076  15.518  23.424  1.00  3.19           H  
ATOM   1690  HA  ASN A 111      20.155  17.136  25.608  1.00  3.17           H  
ATOM   1691 1HB  ASN A 111      20.811  17.802  22.734  1.00  4.45           H  
ATOM   1692 2HB  ASN A 111      20.362  19.038  23.907  1.00  4.45           H  
ATOM   1693 1HD2 ASN A 111      24.049  18.738  23.764  1.00  4.45           H  
ATOM   1694 2HD2 ASN A 111      22.794  19.022  22.609  1.00  4.45           H  
ATOM   1695  N   CYS A 112      17.988  16.644  23.190  1.00  2.19           N  
ATOM   1696  CA  CYS A 112      16.582  16.685  22.843  1.00  2.02           C  
ATOM   1697  C   CYS A 112      15.795  15.906  23.911  1.00  1.96           C  
ATOM   1698  O   CYS A 112      14.694  16.315  24.317  1.00  1.96           O  
ATOM   1699  CB  CYS A 112      16.370  16.019  21.501  1.00  2.90           C  
ATOM   1700  SG  CYS A 112      17.087  16.839  20.113  1.00  2.90           S  
ATOM   1701  H   CYS A 112      18.656  16.207  22.549  1.00  2.63           H  
ATOM   1702  HA  CYS A 112      16.243  17.720  22.812  1.00  2.42           H  
ATOM   1703 1HB  CYS A 112      16.740  15.029  21.523  1.00  3.48           H  
ATOM   1704 2HB  CYS A 112      15.344  15.958  21.323  1.00  3.48           H  
ATOM   1705  HG  CYS A 112      18.371  16.533  20.418  1.00  3.48           H  
ATOM   1706  N   ALA A 113      16.371  14.775  24.372  1.00  2.00           N  
ATOM   1707  CA  ALA A 113      15.742  13.979  25.411  1.00  2.03           C  
ATOM   1708  C   ALA A 113      15.579  14.801  26.680  1.00  2.13           C  
ATOM   1709  O   ALA A 113      14.514  14.819  27.285  1.00  2.14           O  
ATOM   1710  CB  ALA A 113      16.544  12.726  25.737  1.00  2.83           C  
ATOM   1711  H   ALA A 113      17.231  14.448  23.922  1.00  2.40           H  
ATOM   1712  HA  ALA A 113      14.778  13.685  25.045  1.00  2.44           H  
ATOM   1713 1HB  ALA A 113      16.020  12.141  26.493  1.00  3.40           H  
ATOM   1714 2HB  ALA A 113      16.665  12.138  24.839  1.00  3.40           H  
ATOM   1715 3HB  ALA A 113      17.508  12.996  26.116  1.00  3.40           H  
ATOM   1716  N   LYS A 114      16.587  15.581  27.051  1.00  2.27           N  
ATOM   1717  CA  LYS A 114      16.453  16.361  28.276  1.00  2.43           C  
ATOM   1718  C   LYS A 114      15.197  17.232  28.244  1.00  2.35           C  
ATOM   1719  O   LYS A 114      14.456  17.300  29.237  1.00  2.41           O  
ATOM   1720  CB  LYS A 114      17.693  17.218  28.534  1.00  3.33           C  
ATOM   1721  CG  LYS A 114      17.626  18.027  29.841  1.00  3.33           C  
ATOM   1722  CD  LYS A 114      18.916  18.790  30.113  1.00  3.33           C  
ATOM   1723  CE  LYS A 114      18.803  19.598  31.400  1.00  3.33           C  
ATOM   1724  NZ  LYS A 114      20.047  20.362  31.696  1.00  3.33           N  
ATOM   1725  H   LYS A 114      17.468  15.536  26.528  1.00  2.72           H  
ATOM   1726  HA  LYS A 114      16.352  15.665  29.110  1.00  2.92           H  
ATOM   1727 1HB  LYS A 114      18.574  16.576  28.560  1.00  4.00           H  
ATOM   1728 2HB  LYS A 114      17.825  17.916  27.707  1.00  4.00           H  
ATOM   1729 1HG  LYS A 114      16.809  18.746  29.773  1.00  4.00           H  
ATOM   1730 2HG  LYS A 114      17.419  17.359  30.672  1.00  4.00           H  
ATOM   1731 1HD  LYS A 114      19.743  18.085  30.205  1.00  4.00           H  
ATOM   1732 2HD  LYS A 114      19.120  19.463  29.280  1.00  4.00           H  
ATOM   1733 1HE  LYS A 114      17.972  20.296  31.308  1.00  4.00           H  
ATOM   1734 2HE  LYS A 114      18.601  18.917  32.229  1.00  4.00           H  
ATOM   1735 1HZ  LYS A 114      19.927  20.881  32.555  1.00  4.00           H  
ATOM   1736 2HZ  LYS A 114      20.822  19.723  31.797  1.00  4.00           H  
ATOM   1737 3HZ  LYS A 114      20.238  21.005  30.940  1.00  4.00           H  
ATOM   1738  N   LYS A 115      14.944  17.902  27.113  1.00  2.28           N  
ATOM   1739  CA  LYS A 115      13.746  18.737  27.031  1.00  2.30           C  
ATOM   1740  C   LYS A 115      12.439  17.939  27.168  1.00  2.21           C  
ATOM   1741  O   LYS A 115      11.537  18.360  27.903  1.00  2.33           O  
ATOM   1742  CB  LYS A 115      13.722  19.535  25.733  1.00  3.21           C  
ATOM   1743  CG  LYS A 115      14.733  20.674  25.654  1.00  3.21           C  
ATOM   1744  CD  LYS A 115      14.611  21.435  24.322  1.00  3.21           C  
ATOM   1745  CE  LYS A 115      15.593  22.607  24.246  1.00  3.21           C  
ATOM   1746  NZ  LYS A 115      15.485  23.352  22.948  1.00  3.21           N  
ATOM   1747  H   LYS A 115      15.629  17.842  26.347  1.00  2.74           H  
ATOM   1748  HA  LYS A 115      13.778  19.446  27.856  1.00  2.76           H  
ATOM   1749 1HB  LYS A 115      13.946  18.855  24.915  1.00  3.85           H  
ATOM   1750 2HB  LYS A 115      12.724  19.943  25.572  1.00  3.85           H  
ATOM   1751 1HG  LYS A 115      14.567  21.363  26.483  1.00  3.85           H  
ATOM   1752 2HG  LYS A 115      15.740  20.259  25.741  1.00  3.85           H  
ATOM   1753 1HD  LYS A 115      14.813  20.752  23.495  1.00  3.85           H  
ATOM   1754 2HD  LYS A 115      13.594  21.818  24.215  1.00  3.85           H  
ATOM   1755 1HE  LYS A 115      15.386  23.294  25.065  1.00  3.85           H  
ATOM   1756 2HE  LYS A 115      16.610  22.227  24.352  1.00  3.85           H  
ATOM   1757 1HZ  LYS A 115      16.145  24.118  22.940  1.00  3.85           H  
ATOM   1758 2HZ  LYS A 115      15.686  22.732  22.174  1.00  3.85           H  
ATOM   1759 3HZ  LYS A 115      14.546  23.718  22.842  1.00  3.85           H  
ATOM   1760  N   ILE A 116      12.328  16.783  26.505  1.00  2.07           N  
ATOM   1761  CA  ILE A 116      11.099  15.986  26.648  1.00  2.08           C  
ATOM   1762  C   ILE A 116      10.959  15.402  28.061  1.00  2.17           C  
ATOM   1763  O   ILE A 116       9.842  15.296  28.584  1.00  2.30           O  
ATOM   1764  CB  ILE A 116      10.960  14.892  25.556  1.00  2.91           C  
ATOM   1765  CG1 ILE A 116       9.537  14.241  25.501  1.00  2.91           C  
ATOM   1766  CG2 ILE A 116      11.952  13.847  25.715  1.00  2.91           C  
ATOM   1767  CD1 ILE A 116       8.436  15.142  25.074  1.00  2.91           C  
ATOM   1768  H   ILE A 116      13.096  16.500  25.877  1.00  2.48           H  
ATOM   1769  HA  ILE A 116      10.272  16.669  26.508  1.00  2.50           H  
ATOM   1770  HB  ILE A 116      11.114  15.381  24.609  1.00  3.49           H  
ATOM   1771 1HG1 ILE A 116       9.569  13.407  24.802  1.00  3.49           H  
ATOM   1772 2HG1 ILE A 116       9.286  13.847  26.490  1.00  3.49           H  
ATOM   1773 1HG2 ILE A 116      11.864  13.162  24.910  1.00  3.49           H  
ATOM   1774 2HG2 ILE A 116      12.875  14.318  25.680  1.00  3.49           H  
ATOM   1775 3HG2 ILE A 116      11.836  13.316  26.647  1.00  3.49           H  
ATOM   1776 1HD1 ILE A 116       7.508  14.578  25.065  1.00  3.49           H  
ATOM   1777 2HD1 ILE A 116       8.345  15.963  25.760  1.00  3.49           H  
ATOM   1778 3HD1 ILE A 116       8.640  15.523  24.074  1.00  3.49           H  
ATOM   1779  N   VAL A 117      12.087  15.056  28.702  1.00  2.18           N  
ATOM   1780  CA  VAL A 117      12.060  14.542  30.067  1.00  2.33           C  
ATOM   1781  C   VAL A 117      11.472  15.591  31.001  1.00  2.48           C  
ATOM   1782  O   VAL A 117      10.628  15.270  31.843  1.00  2.60           O  
ATOM   1783  CB  VAL A 117      13.473  14.087  30.521  1.00  3.21           C  
ATOM   1784  CG1 VAL A 117      13.486  13.769  32.021  1.00  3.21           C  
ATOM   1785  CG2 VAL A 117      13.886  12.803  29.727  1.00  3.21           C  
ATOM   1786  H   VAL A 117      12.974  15.132  28.203  1.00  2.62           H  
ATOM   1787  HA  VAL A 117      11.431  13.686  30.112  1.00  2.80           H  
ATOM   1788  HB  VAL A 117      14.186  14.889  30.330  1.00  3.85           H  
ATOM   1789 1HG1 VAL A 117      14.489  13.451  32.307  1.00  3.85           H  
ATOM   1790 2HG1 VAL A 117      13.213  14.650  32.600  1.00  3.85           H  
ATOM   1791 3HG1 VAL A 117      12.777  12.967  32.232  1.00  3.85           H  
ATOM   1792 1HG2 VAL A 117      14.888  12.493  30.040  1.00  3.85           H  
ATOM   1793 2HG2 VAL A 117      13.182  12.004  29.932  1.00  3.85           H  
ATOM   1794 3HG2 VAL A 117      13.891  12.999  28.669  1.00  3.85           H  
ATOM   1795  N   SER A 118      11.906  16.836  30.858  1.00  2.56           N  
ATOM   1796  CA  SER A 118      11.383  17.923  31.670  1.00  2.78           C  
ATOM   1797  C   SER A 118       9.901  18.267  31.391  1.00  2.81           C  
ATOM   1798  O   SER A 118       9.097  18.368  32.324  1.00  3.03           O  
ATOM   1799  CB  SER A 118      12.226  19.161  31.451  1.00  3.81           C  
ATOM   1800  OG  SER A 118      11.774  20.228  32.238  1.00  3.81           O  
ATOM   1801  H   SER A 118      12.660  17.016  30.187  1.00  3.07           H  
ATOM   1802  HA  SER A 118      11.468  17.627  32.715  1.00  3.34           H  
ATOM   1803 1HB  SER A 118      13.267  18.941  31.682  1.00  4.57           H  
ATOM   1804 2HB  SER A 118      12.180  19.440  30.394  1.00  4.57           H  
ATOM   1805  HG  SER A 118      12.276  20.994  31.952  1.00  4.57           H  
ATOM   1806  N   ASP A 119       9.539  18.454  30.105  1.00  2.70           N  
ATOM   1807  CA  ASP A 119       8.188  18.903  29.730  1.00  2.84           C  
ATOM   1808  C   ASP A 119       7.097  17.893  29.294  1.00  2.87           C  
ATOM   1809  O   ASP A 119       5.914  18.202  29.441  1.00  3.20           O  
ATOM   1810  CB  ASP A 119       8.300  20.000  28.668  1.00  3.92           C  
ATOM   1811  CG  ASP A 119       8.930  21.300  29.208  1.00  3.92           C  
ATOM   1812  OD1 ASP A 119       8.374  21.856  30.129  1.00  3.92           O  
ATOM   1813  OD2 ASP A 119       9.937  21.739  28.698  1.00  3.92           O  
ATOM   1814  H   ASP A 119      10.246  18.345  29.373  1.00  3.24           H  
ATOM   1815  HA  ASP A 119       7.790  19.397  30.615  1.00  3.41           H  
ATOM   1816 1HB  ASP A 119       8.929  19.641  27.865  1.00  4.70           H  
ATOM   1817 2HB  ASP A 119       7.318  20.219  28.253  1.00  4.70           H  
ATOM   1818  N   GLY A 120       7.433  16.740  28.697  1.00  2.96           N  
ATOM   1819  CA  GLY A 120       6.401  15.819  28.189  1.00  3.20           C  
ATOM   1820  C   GLY A 120       6.340  14.503  28.963  1.00  3.02           C  
ATOM   1821  O   GLY A 120       5.591  13.598  28.598  1.00  3.28           O  
ATOM   1822  H   GLY A 120       8.401  16.445  28.595  1.00  3.55           H  
ATOM   1823 1HA  GLY A 120       5.430  16.309  28.242  1.00  3.84           H  
ATOM   1824 2HA  GLY A 120       6.579  15.608  27.140  1.00  3.84           H  
ATOM   1825  N   ASN A 121       7.045  14.461  30.095  1.00  2.74           N  
ATOM   1826  CA  ASN A 121       7.213  13.309  30.996  1.00  2.68           C  
ATOM   1827  C   ASN A 121       8.136  12.197  30.470  1.00  2.42           C  
ATOM   1828  O   ASN A 121       8.021  11.031  30.880  1.00  2.36           O  
ATOM   1829  CB  ASN A 121       5.867  12.694  31.351  1.00  3.78           C  
ATOM   1830  CG  ASN A 121       4.940  13.671  32.003  1.00  3.78           C  
ATOM   1831  OD1 ASN A 121       5.322  14.423  32.912  1.00  3.78           O  
ATOM   1832  ND2 ASN A 121       3.712  13.680  31.550  1.00  3.78           N  
ATOM   1833  H   ASN A 121       7.558  15.307  30.322  1.00  3.29           H  
ATOM   1834  HA  ASN A 121       7.670  13.680  31.918  1.00  3.22           H  
ATOM   1835 1HB  ASN A 121       5.390  12.237  30.493  1.00  4.54           H  
ATOM   1836 2HB  ASN A 121       6.038  11.885  32.061  1.00  4.54           H  
ATOM   1837 1HD2 ASN A 121       3.040  14.310  31.938  1.00  4.54           H  
ATOM   1838 2HD2 ASN A 121       3.451  13.057  30.810  1.00  4.54           H  
ATOM   1839  N   GLY A 122       9.077  12.563  29.607  1.00  2.43           N  
ATOM   1840  CA  GLY A 122      10.133  11.659  29.172  1.00  2.33           C  
ATOM   1841  C   GLY A 122       9.680  10.390  28.527  1.00  2.05           C  
ATOM   1842  O   GLY A 122       8.879  10.377  27.612  1.00  1.94           O  
ATOM   1843  H   GLY A 122       9.113  13.533  29.282  1.00  2.92           H  
ATOM   1844 1HA  GLY A 122      10.777  12.190  28.472  1.00  2.80           H  
ATOM   1845 2HA  GLY A 122      10.750  11.410  30.034  1.00  2.80           H  
ATOM   1846  N   MET A 123      10.147   9.267  29.042  1.00  2.05           N  
ATOM   1847  CA  MET A 123       9.806   7.979  28.449  1.00  1.89           C  
ATOM   1848  C   MET A 123       8.309   7.684  28.480  1.00  1.85           C  
ATOM   1849  O   MET A 123       7.839   6.807  27.759  1.00  1.77           O  
ATOM   1850  CB  MET A 123      10.557   6.843  29.143  1.00  2.71           C  
ATOM   1851  CG  MET A 123       9.979   6.426  30.481  1.00  2.71           C  
ATOM   1852  SD  MET A 123      10.936   5.161  31.289  1.00  2.71           S  
ATOM   1853  CE  MET A 123       9.782   4.715  32.565  1.00  2.71           C  
ATOM   1854  H   MET A 123      10.775   9.311  29.831  1.00  2.46           H  
ATOM   1855  HA  MET A 123      10.109   8.009  27.409  1.00  2.27           H  
ATOM   1856 1HB  MET A 123      10.564   5.963  28.505  1.00  3.25           H  
ATOM   1857 2HB  MET A 123      11.591   7.140  29.303  1.00  3.25           H  
ATOM   1858 1HG  MET A 123       9.904   7.286  31.144  1.00  3.25           H  
ATOM   1859 2HG  MET A 123       8.975   6.025  30.332  1.00  3.25           H  
ATOM   1860 1HE  MET A 123      10.208   3.922  33.184  1.00  3.25           H  
ATOM   1861 2HE  MET A 123       9.567   5.582  33.184  1.00  3.25           H  
ATOM   1862 3HE  MET A 123       8.857   4.357  32.109  1.00  3.25           H  
ATOM   1863  N   ASN A 124       7.550   8.381  29.334  1.00  2.03           N  
ATOM   1864  CA  ASN A 124       6.126   8.112  29.419  1.00  2.17           C  
ATOM   1865  C   ASN A 124       5.346   9.006  28.455  1.00  2.11           C  
ATOM   1866  O   ASN A 124       4.113   8.920  28.358  1.00  2.27           O  
ATOM   1867  CB  ASN A 124       5.669   8.286  30.845  1.00  2.98           C  
ATOM   1868  CG  ASN A 124       6.241   7.219  31.757  1.00  2.98           C  
ATOM   1869  OD1 ASN A 124       6.497   6.071  31.367  1.00  2.98           O  
ATOM   1870  ND2 ASN A 124       6.455   7.594  32.986  1.00  2.98           N  
ATOM   1871  H   ASN A 124       7.952   9.134  29.903  1.00  2.44           H  
ATOM   1872  HA  ASN A 124       5.948   7.080  29.122  1.00  2.60           H  
ATOM   1873 1HB  ASN A 124       5.991   9.267  31.204  1.00  3.58           H  
ATOM   1874 2HB  ASN A 124       4.585   8.261  30.895  1.00  3.58           H  
ATOM   1875 1HD2 ASN A 124       6.833   6.951  33.650  1.00  3.58           H  
ATOM   1876 2HD2 ASN A 124       6.247   8.531  33.258  1.00  3.58           H  
ATOM   1877  N   ALA A 125       6.083   9.862  27.732  1.00  1.98           N  
ATOM   1878  CA  ALA A 125       5.553  10.754  26.713  1.00  2.04           C  
ATOM   1879  C   ALA A 125       4.989   9.918  25.558  1.00  1.95           C  
ATOM   1880  O   ALA A 125       4.017  10.290  24.890  1.00  2.16           O  
ATOM   1881  CB  ALA A 125       6.643  11.701  26.220  1.00  2.83           C  
ATOM   1882  H   ALA A 125       7.093   9.881  27.872  1.00  2.38           H  
ATOM   1883  HA  ALA A 125       4.747  11.342  27.156  1.00  2.45           H  
ATOM   1884 1HB  ALA A 125       6.261  12.371  25.495  1.00  3.40           H  
ATOM   1885 2HB  ALA A 125       7.032  12.271  27.054  1.00  3.40           H  
ATOM   1886 3HB  ALA A 125       7.429  11.144  25.786  1.00  3.40           H  
ATOM   1887  N   TRP A 126       5.652   8.788  25.304  1.00  1.78           N  
ATOM   1888  CA  TRP A 126       5.333   7.869  24.231  1.00  1.79           C  
ATOM   1889  C   TRP A 126       4.397   6.765  24.688  1.00  1.81           C  
ATOM   1890  O   TRP A 126       4.637   6.132  25.715  1.00  1.64           O  
ATOM   1891  CB  TRP A 126       6.619   7.226  23.768  1.00  2.50           C  
ATOM   1892  CG  TRP A 126       7.528   8.101  23.048  1.00  2.50           C  
ATOM   1893  CD1 TRP A 126       7.566   8.190  21.750  1.00  2.50           C  
ATOM   1894  CD2 TRP A 126       8.572   8.976  23.528  1.00  2.50           C  
ATOM   1895  NE1 TRP A 126       8.514   9.079  21.364  1.00  2.50           N  
ATOM   1896  CE2 TRP A 126       9.145   9.542  22.414  1.00  2.50           C  
ATOM   1897  CE3 TRP A 126       9.065   9.302  24.767  1.00  2.50           C  
ATOM   1898  CZ2 TRP A 126      10.180  10.408  22.483  1.00  2.50           C  
ATOM   1899  CZ3 TRP A 126      10.130  10.200  24.830  1.00  2.50           C  
ATOM   1900  CH2 TRP A 126      10.655  10.722  23.704  1.00  2.50           C  
ATOM   1901  H   TRP A 126       6.450   8.553  25.881  1.00  2.14           H  
ATOM   1902  HA  TRP A 126       4.868   8.423  23.415  1.00  2.15           H  
ATOM   1903 1HB  TRP A 126       7.149   6.885  24.640  1.00  3.00           H  
ATOM   1904 2HB  TRP A 126       6.397   6.365  23.140  1.00  3.00           H  
ATOM   1905  HD1 TRP A 126       6.923   7.624  21.081  1.00  3.00           H  
ATOM   1906  HE1 TRP A 126       8.728   9.330  20.421  1.00  3.00           H  
ATOM   1907  HE3 TRP A 126       8.639   8.868  25.662  1.00  3.00           H  
ATOM   1908  HZ2 TRP A 126      10.631  10.833  21.595  1.00  3.00           H  
ATOM   1909  HZ3 TRP A 126      10.532  10.464  25.799  1.00  3.00           H  
ATOM   1910  HH2 TRP A 126      11.469  11.399  23.767  1.00  3.00           H  
ATOM   1911  N   VAL A 127       3.374   6.466  23.896  1.00  2.24           N  
ATOM   1912  CA  VAL A 127       2.421   5.434  24.292  1.00  2.41           C  
ATOM   1913  C   VAL A 127       2.980   4.023  24.189  1.00  2.08           C  
ATOM   1914  O   VAL A 127       2.880   3.251  25.152  1.00  1.98           O  
ATOM   1915  CB  VAL A 127       1.135   5.545  23.460  1.00  3.31           C  
ATOM   1916  CG1 VAL A 127       0.196   4.370  23.758  1.00  3.31           C  
ATOM   1917  CG2 VAL A 127       0.448   6.860  23.765  1.00  3.31           C  
ATOM   1918  H   VAL A 127       3.252   6.987  23.036  1.00  2.69           H  
ATOM   1919  HA  VAL A 127       2.156   5.613  25.334  1.00  2.89           H  
ATOM   1920  HB  VAL A 127       1.390   5.517  22.425  1.00  3.97           H  
ATOM   1921 1HG1 VAL A 127      -0.705   4.472  23.156  1.00  3.97           H  
ATOM   1922 2HG1 VAL A 127       0.673   3.421  23.516  1.00  3.97           H  
ATOM   1923 3HG1 VAL A 127      -0.073   4.379  24.815  1.00  3.97           H  
ATOM   1924 1HG2 VAL A 127      -0.462   6.951  23.158  1.00  3.97           H  
ATOM   1925 2HG2 VAL A 127       0.188   6.896  24.809  1.00  3.97           H  
ATOM   1926 3HG2 VAL A 127       1.112   7.688  23.532  1.00  3.97           H  
ATOM   1927  N   ALA A 128       3.568   3.651  23.040  1.00  2.14           N  
ATOM   1928  CA  ALA A 128       4.063   2.291  22.932  1.00  2.21           C  
ATOM   1929  C   ALA A 128       5.109   2.031  23.998  1.00  1.87           C  
ATOM   1930  O   ALA A 128       5.196   0.937  24.544  1.00  2.04           O  
ATOM   1931  CB  ALA A 128       4.630   2.026  21.549  1.00  3.07           C  
ATOM   1932  H   ALA A 128       3.673   4.275  22.221  1.00  2.57           H  
ATOM   1933  HA  ALA A 128       3.226   1.612  23.102  1.00  2.65           H  
ATOM   1934 1HB  ALA A 128       4.961   1.005  21.475  1.00  3.68           H  
ATOM   1935 2HB  ALA A 128       3.854   2.207  20.802  1.00  3.68           H  
ATOM   1936 3HB  ALA A 128       5.470   2.693  21.360  1.00  3.68           H  
ATOM   1937  N   TRP A 129       5.905   3.052  24.314  1.00  1.68           N  
ATOM   1938  CA  TRP A 129       6.948   2.868  25.295  1.00  1.86           C  
ATOM   1939  C   TRP A 129       6.373   2.763  26.686  1.00  1.83           C  
ATOM   1940  O   TRP A 129       6.725   1.851  27.428  1.00  2.11           O  
ATOM   1941  CB  TRP A 129       7.858   4.060  25.381  1.00  2.53           C  
ATOM   1942  CG  TRP A 129       8.568   4.457  24.196  1.00  2.53           C  
ATOM   1943  CD1 TRP A 129       8.395   4.134  22.879  1.00  2.53           C  
ATOM   1944  CD2 TRP A 129       9.635   5.369  24.233  1.00  2.53           C  
ATOM   1945  NE1 TRP A 129       9.293   4.818  22.139  1.00  2.53           N  
ATOM   1946  CE2 TRP A 129      10.044   5.568  22.939  1.00  2.53           C  
ATOM   1947  CE3 TRP A 129      10.259   6.037  25.244  1.00  2.53           C  
ATOM   1948  CZ2 TRP A 129      11.031   6.408  22.635  1.00  2.53           C  
ATOM   1949  CZ3 TRP A 129      11.258   6.888  24.926  1.00  2.53           C  
ATOM   1950  CH2 TRP A 129      11.618   7.066  23.633  1.00  2.53           C  
ATOM   1951  H   TRP A 129       5.789   3.942  23.851  1.00  2.02           H  
ATOM   1952  HA  TRP A 129       7.508   1.962  25.061  1.00  2.23           H  
ATOM   1953 1HB  TRP A 129       7.284   4.911  25.733  1.00  3.04           H  
ATOM   1954 2HB  TRP A 129       8.601   3.863  26.145  1.00  3.04           H  
ATOM   1955  HD1 TRP A 129       7.657   3.460  22.464  1.00  3.04           H  
ATOM   1956  HE1 TRP A 129       9.433   4.841  21.101  1.00  3.04           H  
ATOM   1957  HE3 TRP A 129       9.945   5.893  26.269  1.00  3.04           H  
ATOM   1958  HZ2 TRP A 129      11.334   6.563  21.629  1.00  3.04           H  
ATOM   1959  HZ3 TRP A 129      11.737   7.433  25.725  1.00  3.04           H  
ATOM   1960  HH2 TRP A 129      12.380   7.754  23.382  1.00  3.04           H  
ATOM   1961  N   ARG A 130       5.416   3.637  27.040  1.00  1.77           N  
ATOM   1962  CA  ARG A 130       4.869   3.664  28.393  1.00  2.15           C  
ATOM   1963  C   ARG A 130       4.325   2.305  28.776  1.00  2.09           C  
ATOM   1964  O   ARG A 130       4.505   1.854  29.904  1.00  2.44           O  
ATOM   1965  CB  ARG A 130       3.781   4.716  28.527  1.00  2.86           C  
ATOM   1966  CG  ARG A 130       3.259   4.919  29.951  1.00  2.86           C  
ATOM   1967  CD  ARG A 130       2.348   6.096  30.070  1.00  2.86           C  
ATOM   1968  NE  ARG A 130       1.130   5.945  29.269  1.00  2.86           N  
ATOM   1969  CZ  ARG A 130       0.807   6.627  28.133  1.00  2.86           C  
ATOM   1970  NH1 ARG A 130       1.599   7.564  27.614  1.00  2.86           N  
ATOM   1971  NH2 ARG A 130      -0.348   6.346  27.540  1.00  2.86           N  
ATOM   1972  H   ARG A 130       5.101   4.367  26.394  1.00  2.12           H  
ATOM   1973  HA  ARG A 130       5.673   3.928  29.079  1.00  2.58           H  
ATOM   1974 1HB  ARG A 130       4.161   5.673  28.179  1.00  3.43           H  
ATOM   1975 2HB  ARG A 130       2.942   4.447  27.882  1.00  3.43           H  
ATOM   1976 1HG  ARG A 130       2.707   4.032  30.264  1.00  3.43           H  
ATOM   1977 2HG  ARG A 130       4.104   5.072  30.621  1.00  3.43           H  
ATOM   1978 1HD  ARG A 130       2.056   6.214  31.114  1.00  3.43           H  
ATOM   1979 2HD  ARG A 130       2.874   6.986  29.747  1.00  3.43           H  
ATOM   1980  HE  ARG A 130       0.462   5.254  29.594  1.00  3.43           H  
ATOM   1981 1HH1 ARG A 130       2.501   7.832  28.046  1.00  3.43           H  
ATOM   1982 2HH1 ARG A 130       1.320   8.051  26.777  1.00  3.43           H  
ATOM   1983 1HH2 ARG A 130      -0.956   5.637  27.930  1.00  3.43           H  
ATOM   1984 2HH2 ARG A 130      -0.622   6.838  26.703  1.00  3.43           H  
ATOM   1985  N   ASN A 131       3.718   1.623  27.816  1.00  1.85           N  
ATOM   1986  CA  ASN A 131       3.143   0.304  28.027  1.00  2.02           C  
ATOM   1987  C   ASN A 131       4.168  -0.778  28.455  1.00  2.04           C  
ATOM   1988  O   ASN A 131       3.769  -1.840  28.943  1.00  2.29           O  
ATOM   1989  CB  ASN A 131       2.405  -0.122  26.773  1.00  2.76           C  
ATOM   1990  CG  ASN A 131       1.099   0.627  26.574  1.00  2.76           C  
ATOM   1991  OD1 ASN A 131       0.527   1.187  27.519  1.00  2.76           O  
ATOM   1992  ND2 ASN A 131       0.612   0.638  25.359  1.00  2.76           N  
ATOM   1993  H   ASN A 131       3.591   2.089  26.907  1.00  2.22           H  
ATOM   1994  HA  ASN A 131       2.419   0.385  28.835  1.00  2.42           H  
ATOM   1995 1HB  ASN A 131       3.046   0.061  25.905  1.00  3.31           H  
ATOM   1996 2HB  ASN A 131       2.205  -1.190  26.813  1.00  3.31           H  
ATOM   1997 1HD2 ASN A 131      -0.254   1.103  25.176  1.00  3.31           H  
ATOM   1998 2HD2 ASN A 131       1.099   0.179  24.618  1.00  3.31           H  
ATOM   1999  N   ARG A 132       5.469  -0.556  28.207  1.00  2.05           N  
ATOM   2000  CA  ARG A 132       6.519  -1.523  28.552  1.00  2.45           C  
ATOM   2001  C   ARG A 132       7.580  -0.957  29.509  1.00  2.64           C  
ATOM   2002  O   ARG A 132       7.974  -1.614  30.483  1.00  3.03           O  
ATOM   2003  CB  ARG A 132       7.224  -1.974  27.285  1.00  3.27           C  
ATOM   2004  CG  ARG A 132       6.365  -2.721  26.270  1.00  3.27           C  
ATOM   2005  CD  ARG A 132       6.034  -4.122  26.673  1.00  3.27           C  
ATOM   2006  NE  ARG A 132       7.251  -4.940  26.838  1.00  3.27           N  
ATOM   2007  CZ  ARG A 132       7.942  -5.514  25.823  1.00  3.27           C  
ATOM   2008  NH1 ARG A 132       7.546  -5.342  24.568  1.00  3.27           N  
ATOM   2009  NH2 ARG A 132       9.022  -6.229  26.093  1.00  3.27           N  
ATOM   2010  H   ARG A 132       5.736   0.342  27.807  1.00  2.46           H  
ATOM   2011  HA  ARG A 132       6.052  -2.376  29.036  1.00  2.94           H  
ATOM   2012 1HB  ARG A 132       7.629  -1.100  26.774  1.00  3.92           H  
ATOM   2013 2HB  ARG A 132       8.063  -2.611  27.550  1.00  3.92           H  
ATOM   2014 1HG  ARG A 132       5.426  -2.185  26.141  1.00  3.92           H  
ATOM   2015 2HG  ARG A 132       6.874  -2.737  25.317  1.00  3.92           H  
ATOM   2016 1HD  ARG A 132       5.494  -4.117  27.618  1.00  3.92           H  
ATOM   2017 2HD  ARG A 132       5.406  -4.580  25.914  1.00  3.92           H  
ATOM   2018  HE  ARG A 132       7.589  -5.088  27.785  1.00  3.92           H  
ATOM   2019 1HH1 ARG A 132       6.722  -4.788  24.363  1.00  3.92           H  
ATOM   2020 2HH1 ARG A 132       8.085  -5.716  23.774  1.00  3.92           H  
ATOM   2021 1HH2 ARG A 132       9.320  -6.347  27.055  1.00  3.92           H  
ATOM   2022 2HH2 ARG A 132       9.545  -6.658  25.344  1.00  3.92           H  
ATOM   2023  N   CYS A 133       7.993   0.293  29.272  1.00  2.54           N  
ATOM   2024  CA  CYS A 133       9.060   0.950  30.020  1.00  2.95           C  
ATOM   2025  C   CYS A 133       8.639   1.293  31.437  1.00  3.20           C  
ATOM   2026  O   CYS A 133       9.464   1.647  32.268  1.00  3.43           O  
ATOM   2027  CB  CYS A 133       9.538   2.228  29.318  1.00  3.97           C  
ATOM   2028  SG  CYS A 133      10.417   1.983  27.730  1.00  3.97           S  
ATOM   2029  H   CYS A 133       7.593   0.787  28.488  1.00  3.05           H  
ATOM   2030  HA  CYS A 133       9.893   0.263  30.073  1.00  3.54           H  
ATOM   2031 1HB  CYS A 133       8.685   2.888  29.136  1.00  4.76           H  
ATOM   2032 2HB  CYS A 133      10.208   2.742  29.976  1.00  4.76           H  
ATOM   2033  HG  CYS A 133      10.982   3.188  27.668  1.00  4.76           H  
ATOM   2034  N   LYS A 134       7.350   1.166  31.719  1.00  3.50           N  
ATOM   2035  CA  LYS A 134       6.812   1.393  33.048  1.00  4.01           C  
ATOM   2036  C   LYS A 134       7.343   0.373  34.055  1.00  4.14           C  
ATOM   2037  O   LYS A 134       7.260   0.591  35.266  1.00  4.59           O  
ATOM   2038  CB  LYS A 134       5.282   1.331  33.023  1.00  5.42           C  
ATOM   2039  CG  LYS A 134       4.702  -0.071  32.709  1.00  5.42           C  
ATOM   2040  CD  LYS A 134       3.178  -0.052  32.628  1.00  5.42           C  
ATOM   2041  CE  LYS A 134       2.619  -1.448  32.360  1.00  5.42           C  
ATOM   2042  NZ  LYS A 134       1.134  -1.445  32.250  1.00  5.42           N  
ATOM   2043  H   LYS A 134       6.723   0.899  30.971  1.00  4.20           H  
ATOM   2044  HA  LYS A 134       7.119   2.385  33.379  1.00  4.81           H  
ATOM   2045 1HB  LYS A 134       4.899   1.631  33.998  1.00  6.50           H  
ATOM   2046 2HB  LYS A 134       4.900   2.040  32.298  1.00  6.50           H  
ATOM   2047 1HG  LYS A 134       5.098  -0.419  31.749  1.00  6.50           H  
ATOM   2048 2HG  LYS A 134       4.994  -0.777  33.481  1.00  6.50           H  
ATOM   2049 1HD  LYS A 134       2.764   0.332  33.558  1.00  6.50           H  
ATOM   2050 2HD  LYS A 134       2.873   0.609  31.809  1.00  6.50           H  
ATOM   2051 1HE  LYS A 134       3.041  -1.824  31.431  1.00  6.50           H  
ATOM   2052 2HE  LYS A 134       2.911  -2.111  33.174  1.00  6.50           H  
ATOM   2053 1HZ  LYS A 134       0.807  -2.385  32.069  1.00  6.50           H  
ATOM   2054 2HZ  LYS A 134       0.728  -1.107  33.110  1.00  6.50           H  
ATOM   2055 3HZ  LYS A 134       0.858  -0.841  31.487  1.00  6.50           H  
ATOM   2056  N   GLY A 135       7.833  -0.775  33.569  1.00  4.24           N  
ATOM   2057  CA  GLY A 135       8.314  -1.807  34.470  1.00  4.81           C  
ATOM   2058  C   GLY A 135       9.768  -1.606  34.888  1.00  4.90           C  
ATOM   2059  O   GLY A 135      10.470  -0.701  34.430  1.00  5.38           O  
ATOM   2060  H   GLY A 135       7.885  -0.924  32.555  1.00  5.09           H  
ATOM   2061 1HA  GLY A 135       7.683  -1.832  35.357  1.00  5.77           H  
ATOM   2062 2HA  GLY A 135       8.211  -2.776  33.982  1.00  5.77           H  
ATOM   2063  N   THR A 136      10.277  -2.556  35.673  1.00  4.71           N  
ATOM   2064  CA  THR A 136      11.648  -2.497  36.175  1.00  5.07           C  
ATOM   2065  C   THR A 136      12.633  -2.914  35.100  1.00  5.12           C  
ATOM   2066  O   THR A 136      13.843  -2.673  35.203  1.00  5.24           O  
ATOM   2067  CB  THR A 136      11.790  -3.387  37.421  1.00  6.95           C  
ATOM   2068  OG1 THR A 136      11.443  -4.743  37.083  1.00  6.95           O  
ATOM   2069  CG2 THR A 136      10.856  -2.884  38.515  1.00  6.95           C  
ATOM   2070  H   THR A 136       9.689  -3.316  35.993  1.00  5.65           H  
ATOM   2071  HA  THR A 136      11.870  -1.466  36.458  1.00  6.08           H  
ATOM   2072  HB  THR A 136      12.818  -3.358  37.780  1.00  8.34           H  
ATOM   2073  HG1 THR A 136      12.149  -5.144  36.558  1.00  8.34           H  
ATOM   2074 1HG2 THR A 136      10.957  -3.517  39.396  1.00  8.34           H  
ATOM   2075 2HG2 THR A 136      11.121  -1.859  38.770  1.00  8.34           H  
ATOM   2076 3HG2 THR A 136       9.827  -2.914  38.168  1.00  8.34           H  
ATOM   2077  N   ASP A 137      12.076  -3.482  34.037  1.00  5.34           N  
ATOM   2078  CA  ASP A 137      12.808  -3.935  32.881  1.00  5.73           C  
ATOM   2079  C   ASP A 137      13.512  -2.775  32.201  1.00  5.43           C  
ATOM   2080  O   ASP A 137      14.549  -2.964  31.569  1.00  5.46           O  
ATOM   2081  CB  ASP A 137      11.873  -4.572  31.852  1.00  7.86           C  
ATOM   2082  CG  ASP A 137      11.279  -5.920  32.256  1.00  7.86           C  
ATOM   2083  OD1 ASP A 137      11.718  -6.516  33.211  1.00  7.86           O  
ATOM   2084  OD2 ASP A 137      10.367  -6.334  31.586  1.00  7.86           O  
ATOM   2085  H   ASP A 137      11.078  -3.627  34.067  1.00  6.41           H  
ATOM   2086  HA  ASP A 137      13.547  -4.669  33.198  1.00  6.88           H  
ATOM   2087 1HB  ASP A 137      11.052  -3.881  31.639  1.00  9.43           H  
ATOM   2088 2HB  ASP A 137      12.414  -4.713  30.922  1.00  9.43           H  
ATOM   2089  N   VAL A 138      12.970  -1.549  32.292  1.00  5.33           N  
ATOM   2090  CA  VAL A 138      13.639  -0.512  31.532  1.00  5.20           C  
ATOM   2091  C   VAL A 138      15.002  -0.199  32.137  1.00  5.20           C  
ATOM   2092  O   VAL A 138      15.964  -0.023  31.390  1.00  4.98           O  
ATOM   2093  CB  VAL A 138      12.765   0.769  31.437  1.00  7.33           C  
ATOM   2094  CG1 VAL A 138      12.741   1.579  32.729  1.00  7.33           C  
ATOM   2095  CG2 VAL A 138      13.239   1.611  30.288  1.00  7.33           C  
ATOM   2096  H   VAL A 138      12.120  -1.347  32.836  1.00  6.40           H  
ATOM   2097  HA  VAL A 138      13.794  -0.875  30.521  1.00  6.24           H  
ATOM   2098  HB  VAL A 138      11.752   0.464  31.272  1.00  8.80           H  
ATOM   2099 1HG1 VAL A 138      12.075   2.428  32.591  1.00  8.80           H  
ATOM   2100 2HG1 VAL A 138      12.363   0.963  33.546  1.00  8.80           H  
ATOM   2101 3HG1 VAL A 138      13.726   1.954  32.966  1.00  8.80           H  
ATOM   2102 1HG2 VAL A 138      12.612   2.493  30.191  1.00  8.80           H  
ATOM   2103 2HG2 VAL A 138      14.268   1.917  30.462  1.00  8.80           H  
ATOM   2104 3HG2 VAL A 138      13.175   1.034  29.392  1.00  8.80           H  
ATOM   2105  N   GLN A 139      15.123  -0.192  33.467  1.00  5.64           N  
ATOM   2106  CA  GLN A 139      16.415   0.101  34.049  1.00  5.89           C  
ATOM   2107  C   GLN A 139      17.281  -1.130  34.033  1.00  5.66           C  
ATOM   2108  O   GLN A 139      18.505  -1.024  33.956  1.00  5.67           O  
ATOM   2109  CB  GLN A 139      16.304   0.656  35.459  1.00  8.15           C  
ATOM   2110  CG  GLN A 139      15.679   2.028  35.530  1.00  8.15           C  
ATOM   2111  CD  GLN A 139      15.656   2.571  36.933  1.00  8.15           C  
ATOM   2112  OE1 GLN A 139      15.726   1.813  37.909  1.00  8.15           O  
ATOM   2113  NE2 GLN A 139      15.563   3.887  37.053  1.00  8.15           N  
ATOM   2114  H   GLN A 139      14.319  -0.377  34.058  1.00  6.77           H  
ATOM   2115  HA  GLN A 139      16.901   0.857  33.437  1.00  7.07           H  
ATOM   2116 1HB  GLN A 139      15.711  -0.026  36.072  1.00  9.78           H  
ATOM   2117 2HB  GLN A 139      17.292   0.717  35.896  1.00  9.78           H  
ATOM   2118 1HG  GLN A 139      16.250   2.711  34.900  1.00  9.78           H  
ATOM   2119 2HG  GLN A 139      14.655   1.965  35.177  1.00  9.78           H  
ATOM   2120 1HE2 GLN A 139      15.541   4.312  37.960  1.00  9.78           H  
ATOM   2121 2HE2 GLN A 139      15.508   4.463  36.237  1.00  9.78           H  
ATOM   2122  N   ALA A 140      16.669  -2.314  34.121  1.00  5.62           N  
ATOM   2123  CA  ALA A 140      17.462  -3.525  34.111  1.00  5.69           C  
ATOM   2124  C   ALA A 140      18.239  -3.633  32.809  1.00  5.24           C  
ATOM   2125  O   ALA A 140      19.421  -3.997  32.806  1.00  5.41           O  
ATOM   2126  CB  ALA A 140      16.569  -4.737  34.272  1.00  7.94           C  
ATOM   2127  H   ALA A 140      15.653  -2.371  34.225  1.00  6.74           H  
ATOM   2128  HA  ALA A 140      18.170  -3.477  34.938  1.00  6.83           H  
ATOM   2129 1HB  ALA A 140      17.178  -5.638  34.278  1.00  9.53           H  
ATOM   2130 2HB  ALA A 140      16.014  -4.660  35.207  1.00  9.53           H  
ATOM   2131 3HB  ALA A 140      15.875  -4.775  33.440  1.00  9.53           H  
ATOM   2132  N   TRP A 141      17.586  -3.286  31.695  1.00  4.83           N  
ATOM   2133  CA  TRP A 141      18.261  -3.378  30.422  1.00  4.62           C  
ATOM   2134  C   TRP A 141      19.290  -2.268  30.228  1.00  4.51           C  
ATOM   2135  O   TRP A 141      20.324  -2.525  29.615  1.00  4.59           O  
ATOM   2136  CB  TRP A 141      17.254  -3.441  29.280  1.00  6.56           C  
ATOM   2137  CG  TRP A 141      16.541  -4.770  29.190  1.00  6.56           C  
ATOM   2138  CD1 TRP A 141      15.217  -4.990  29.381  1.00  6.56           C  
ATOM   2139  CD2 TRP A 141      17.121  -6.069  28.922  1.00  6.56           C  
ATOM   2140  NE1 TRP A 141      14.928  -6.323  29.241  1.00  6.56           N  
ATOM   2141  CE2 TRP A 141      16.079  -6.996  28.962  1.00  6.56           C  
ATOM   2142  CE3 TRP A 141      18.416  -6.514  28.661  1.00  6.56           C  
ATOM   2143  CZ2 TRP A 141      16.292  -8.343  28.749  1.00  6.56           C  
ATOM   2144  CZ3 TRP A 141      18.628  -7.863  28.446  1.00  6.56           C  
ATOM   2145  CH2 TRP A 141      17.594  -8.753  28.486  1.00  6.56           C  
ATOM   2146  H   TRP A 141      16.593  -3.034  31.730  1.00  5.80           H  
ATOM   2147  HA  TRP A 141      18.799  -4.319  30.416  1.00  5.54           H  
ATOM   2148 1HB  TRP A 141      16.486  -2.706  29.468  1.00  7.87           H  
ATOM   2149 2HB  TRP A 141      17.730  -3.211  28.330  1.00  7.87           H  
ATOM   2150  HD1 TRP A 141      14.493  -4.226  29.608  1.00  7.87           H  
ATOM   2151  HE1 TRP A 141      14.012  -6.749  29.338  1.00  7.87           H  
ATOM   2152  HE3 TRP A 141      19.241  -5.818  28.634  1.00  7.87           H  
ATOM   2153  HZ2 TRP A 141      15.480  -9.069  28.782  1.00  7.87           H  
ATOM   2154  HZ3 TRP A 141      19.641  -8.201  28.247  1.00  7.87           H  
ATOM   2155  HH2 TRP A 141      17.797  -9.809  28.315  1.00  7.87           H  
ATOM   2156  N   ILE A 142      19.066  -1.067  30.787  1.00  4.61           N  
ATOM   2157  CA  ILE A 142      20.057   0.012  30.676  1.00  4.74           C  
ATOM   2158  C   ILE A 142      21.305  -0.405  31.439  1.00  4.95           C  
ATOM   2159  O   ILE A 142      22.429  -0.286  30.964  1.00  5.04           O  
ATOM   2160  CB  ILE A 142      19.555   1.352  31.261  1.00  6.59           C  
ATOM   2161  CG1 ILE A 142      18.419   1.821  30.435  1.00  6.59           C  
ATOM   2162  CG2 ILE A 142      20.708   2.413  31.255  1.00  6.59           C  
ATOM   2163  CD1 ILE A 142      17.603   2.939  31.010  1.00  6.59           C  
ATOM   2164  H   ILE A 142      18.158  -0.885  31.231  1.00  5.53           H  
ATOM   2165  HA  ILE A 142      20.310   0.155  29.626  1.00  5.69           H  
ATOM   2166  HB  ILE A 142      19.195   1.196  32.280  1.00  7.91           H  
ATOM   2167 1HG1 ILE A 142      18.792   2.105  29.463  1.00  7.91           H  
ATOM   2168 2HG1 ILE A 142      17.781   1.005  30.309  1.00  7.91           H  
ATOM   2169 1HG2 ILE A 142      20.363   3.353  31.653  1.00  7.91           H  
ATOM   2170 2HG2 ILE A 142      21.541   2.072  31.865  1.00  7.91           H  
ATOM   2171 3HG2 ILE A 142      21.053   2.565  30.230  1.00  7.91           H  
ATOM   2172 1HD1 ILE A 142      16.795   3.144  30.341  1.00  7.91           H  
ATOM   2173 2HD1 ILE A 142      17.192   2.641  31.965  1.00  7.91           H  
ATOM   2174 3HD1 ILE A 142      18.193   3.825  31.132  1.00  7.91           H  
ATOM   2175  N   ARG A 143      21.101  -0.886  32.660  1.00  5.25           N  
ATOM   2176  CA  ARG A 143      22.186  -1.313  33.529  1.00  5.71           C  
ATOM   2177  C   ARG A 143      22.961  -2.475  32.900  1.00  5.61           C  
ATOM   2178  O   ARG A 143      24.180  -2.576  33.048  1.00  5.98           O  
ATOM   2179  CB  ARG A 143      21.604  -1.649  34.883  1.00  7.82           C  
ATOM   2180  CG  ARG A 143      21.123  -0.392  35.610  1.00  7.82           C  
ATOM   2181  CD  ARG A 143      20.355  -0.667  36.825  1.00  7.82           C  
ATOM   2182  NE  ARG A 143      19.876   0.582  37.422  1.00  7.82           N  
ATOM   2183  CZ  ARG A 143      18.902   0.681  38.355  1.00  7.82           C  
ATOM   2184  NH1 ARG A 143      18.293  -0.401  38.804  1.00  7.82           N  
ATOM   2185  NH2 ARG A 143      18.546   1.867  38.820  1.00  7.82           N  
ATOM   2186  H   ARG A 143      20.144  -0.953  33.014  1.00  6.30           H  
ATOM   2187  HA  ARG A 143      22.870  -0.476  33.656  1.00  6.85           H  
ATOM   2188 1HB  ARG A 143      20.754  -2.323  34.761  1.00  9.38           H  
ATOM   2189 2HB  ARG A 143      22.348  -2.149  35.500  1.00  9.38           H  
ATOM   2190 1HG  ARG A 143      21.989   0.200  35.895  1.00  9.38           H  
ATOM   2191 2HG  ARG A 143      20.496   0.203  34.945  1.00  9.38           H  
ATOM   2192 1HD  ARG A 143      19.493  -1.283  36.564  1.00  9.38           H  
ATOM   2193 2HD  ARG A 143      20.981  -1.185  37.551  1.00  9.38           H  
ATOM   2194  HE  ARG A 143      20.310   1.447  37.093  1.00  9.38           H  
ATOM   2195 1HH1 ARG A 143      18.551  -1.312  38.458  1.00  9.38           H  
ATOM   2196 2HH1 ARG A 143      17.558  -0.315  39.493  1.00  9.38           H  
ATOM   2197 1HH2 ARG A 143      18.997   2.708  38.494  1.00  9.38           H  
ATOM   2198 2HH2 ARG A 143      17.805   1.935  39.505  1.00  9.38           H  
ATOM   2199  N   GLY A 144      22.252  -3.303  32.126  1.00  5.41           N  
ATOM   2200  CA  GLY A 144      22.802  -4.437  31.403  1.00  5.59           C  
ATOM   2201  C   GLY A 144      23.485  -4.055  30.071  1.00  5.38           C  
ATOM   2202  O   GLY A 144      23.837  -4.941  29.280  1.00  5.68           O  
ATOM   2203  H   GLY A 144      21.234  -3.200  32.118  1.00  6.49           H  
ATOM   2204 1HA  GLY A 144      23.518  -4.953  32.041  1.00  6.71           H  
ATOM   2205 2HA  GLY A 144      21.994  -5.138  31.202  1.00  6.71           H  
ATOM   2206  N   CYS A 145      23.605  -2.755  29.772  1.00  5.10           N  
ATOM   2207  CA  CYS A 145      24.251  -2.264  28.559  1.00  5.14           C  
ATOM   2208  C   CYS A 145      25.737  -1.943  28.772  1.00  5.62           C  
ATOM   2209  O   CYS A 145      26.207  -1.790  29.900  1.00  5.97           O  
ATOM   2210  CB  CYS A 145      23.593  -1.009  28.051  1.00  7.18           C  
ATOM   2211  SG  CYS A 145      21.921  -1.179  27.450  1.00  7.18           S  
ATOM   2212  H   CYS A 145      23.244  -2.046  30.418  1.00  6.12           H  
ATOM   2213  HA  CYS A 145      24.167  -3.032  27.792  1.00  6.17           H  
ATOM   2214 1HB  CYS A 145      23.599  -0.253  28.826  1.00  8.62           H  
ATOM   2215 2HB  CYS A 145      24.186  -0.669  27.280  1.00  8.62           H  
ATOM   2216  HG  CYS A 145      21.431  -1.750  28.581  1.00  8.62           H  
ATOM   2217  N   ARG A 146      26.481  -1.767  27.676  1.00  5.89           N  
ATOM   2218  CA  ARG A 146      27.905  -1.416  27.741  1.00  6.51           C  
ATOM   2219  C   ARG A 146      28.158   0.048  28.108  1.00  6.88           C  
ATOM   2220  O   ARG A 146      28.651   0.828  27.293  1.00  7.24           O  
ATOM   2221  CB  ARG A 146      28.555  -1.699  26.397  1.00  8.87           C  
ATOM   2222  CG  ARG A 146      28.630  -3.167  26.016  1.00  8.87           C  
ATOM   2223  CD  ARG A 146      29.016  -3.349  24.576  1.00  8.87           C  
ATOM   2224  NE  ARG A 146      29.000  -4.757  24.185  1.00  8.87           N  
ATOM   2225  CZ  ARG A 146      29.155  -5.226  22.922  1.00  8.87           C  
ATOM   2226  NH1 ARG A 146      29.328  -4.398  21.911  1.00  8.87           N  
ATOM   2227  NH2 ARG A 146      29.126  -6.531  22.702  1.00  8.87           N  
ATOM   2228  H   ARG A 146      26.059  -1.892  26.770  1.00  7.07           H  
ATOM   2229  HA  ARG A 146      28.376  -2.043  28.500  1.00  7.81           H  
ATOM   2230 1HB  ARG A 146      27.990  -1.188  25.621  1.00 10.64           H  
ATOM   2231 2HB  ARG A 146      29.567  -1.297  26.384  1.00 10.64           H  
ATOM   2232 1HG  ARG A 146      29.410  -3.632  26.613  1.00 10.64           H  
ATOM   2233 2HG  ARG A 146      27.700  -3.662  26.231  1.00 10.64           H  
ATOM   2234 1HD  ARG A 146      28.311  -2.806  23.944  1.00 10.64           H  
ATOM   2235 2HD  ARG A 146      30.020  -2.958  24.421  1.00 10.64           H  
ATOM   2236  HE  ARG A 146      28.869  -5.440  24.920  1.00 10.64           H  
ATOM   2237 1HH1 ARG A 146      29.345  -3.403  22.065  1.00 10.64           H  
ATOM   2238 2HH1 ARG A 146      29.437  -4.762  20.971  1.00 10.64           H  
ATOM   2239 1HH2 ARG A 146      28.991  -7.172  23.472  1.00 10.64           H  
ATOM   2240 2HH2 ARG A 146      29.237  -6.891  21.765  1.00 10.64           H  
ATOM   2241  N   LEU A 147      27.867   0.371  29.363  1.00  7.06           N  
ATOM   2242  CA  LEU A 147      28.006   1.715  29.912  1.00  7.70           C  
ATOM   2243  C   LEU A 147      28.948   1.734  31.113  1.00  8.35           C  
ATOM   2244  O   LEU A 147      29.978   1.060  31.095  1.00  8.98           O  
ATOM   2245  OXT LEU A 147      28.867   2.676  31.907  1.00 11.55           O  
ATOM   2246  CB  LEU A 147      26.619   2.236  30.326  1.00 10.01           C  
ATOM   2247  CG  LEU A 147      25.577   2.364  29.185  1.00 10.01           C  
ATOM   2248  CD1 LEU A 147      24.203   2.683  29.757  1.00 10.01           C  
ATOM   2249  CD2 LEU A 147      26.006   3.472  28.221  1.00 10.01           C  
ATOM   2250  H   LEU A 147      27.461  -0.380  29.931  1.00  8.47           H  
ATOM   2251  HA  LEU A 147      28.439   2.356  29.152  1.00  9.24           H  
ATOM   2252 1HB  LEU A 147      26.207   1.553  31.072  1.00 12.01           H  
ATOM   2253 2HB  LEU A 147      26.740   3.216  30.783  1.00 12.01           H  
ATOM   2254  HG  LEU A 147      25.510   1.420  28.662  1.00 12.01           H  
ATOM   2255 1HD1 LEU A 147      23.480   2.756  28.946  1.00 12.01           H  
ATOM   2256 2HD1 LEU A 147      23.902   1.881  30.438  1.00 12.01           H  
ATOM   2257 3HD1 LEU A 147      24.237   3.626  30.297  1.00 12.01           H  
ATOM   2258 1HD2 LEU A 147      25.296   3.573  27.433  1.00 12.01           H  
ATOM   2259 2HD2 LEU A 147      26.080   4.419  28.750  1.00 12.01           H  
ATOM   2260 3HD2 LEU A 147      26.953   3.223  27.789  1.00 12.01           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 -888.052 102.701 628.012 -45.8147 15.0848 29.273 329.99 -357.509 -1.42899 -8.74854 -264.61 -33.9 -96.1925 -14.1783 -29.5789 -11.7985 0 2.41495 11.0998 77.6456 92.1566 -27.7536 25.8212 26.4141 -18.2527 95.6048 -361.599
MET:NtermProteinFull_1 -3.77032 0.29468 2.15711 -0.7057 0.18777 0.26081 1.44404 -1.31466 -0.04405 -0.23057 -0.99516 1.16424 0 0 0 0 0 0.03714 0.04801 1.01196 0 0 0 0.60916 0 0.26094 0.4154
ARG_2 -3.5464 0.28953 3.18007 -0.75132 0.159 0.49221 1.27579 -1.62068 -0 -0 -0.91147 0.30138 0 0 0 0 0 -0.01885 0.0029 2.47888 0 -0.1495 0 -1.2888 0.08867 0.40998 0.39139
SER_3 -3.2337 0.14596 3.75248 -0.02343 0 0.02166 1.31702 -1.78708 -0.02981 -0.1273 -0.76461 -0.34588 0 0 0 0 0 -0.00846 0.00141 0.48474 0 0.30478 0.60718 -0.77834 0.08352 0.18024 -0.19964
LEU_4 -5.48608 0.37796 3.7561 -0.63468 0.43301 0.24483 2.04835 -2.22484 -0 -0 -1.10062 -0.15054 0 0 0 0 0 0.03212 0.01265 1.10578 0 -0.18106 0 0.18072 0.0809 0.22994 -1.27547
LEU_5 -6.23005 0.27646 4.78574 -0.48907 0.26761 0.11507 2.32795 -2.65131 -0 -0 -2.11823 0.24622 0 0 0 0 0 0.07004 0.07369 0.32892 0 -0.28209 0 0.18072 -0.07867 0.40317 -2.77382
ILE_6 -5.83723 0.31739 5.24876 -0.50396 0.36471 0.10227 2.50965 -2.69498 -0.01424 -0.10327 -2.05116 -0.02724 0 0 0 0 0 -0.02199 0.02747 0.52752 0 -0.43303 0 0.73287 -0.14894 0.39299 -1.61239
LEU_7 -8.46943 1.18276 4.41036 -0.49207 0.28419 0.11946 2.91189 -3.03857 -0 -0 -2.6528 0.23645 0 0 0 0 0 0.09316 0.11195 0.32979 0 -0.27728 0 0.18072 -0.15057 0.65856 -4.56142
VAL_8 -6.55269 0.52389 5.0911 -0.31235 0.2146 0.07171 3.07532 -2.93963 -0 -0 -3.03446 -0.12342 0 0 0 0 0 -0.03739 0.04741 0.06615 0 -0.23819 0 1.9342 -0.2006 0.63154 -1.78281
LEU_9 -4.63009 0.37815 4.30613 -0.48803 0.26147 0.12262 1.98369 -2.18459 -0 -0 -1.25165 0.2341 0 0 0 0 0 0.02359 0.01429 0.27747 0 -0.29723 0 0.18072 -0.22554 0.49045 -0.80443
CYS_10 -6.43449 0.77249 4.20088 -0.08723 0 0.04759 1.74817 -2.06245 -0 -0 -1.8773 -0.00121 0 0 0 0 0 -0.01836 0.30098 0.48684 0 0.30218 0 3.6196 -0.3692 0.65246 1.28097
PHE_11 -12.7197 2.02897 4.83736 -0.58755 0.1 0.29392 3.77605 -3.57593 -0 -0 -2.31269 0.02312 0 0 0 0 0 -0.00605 0.00243 0 2.7001 -0.03485 0 1.0402 -0.19978 0.78174 -3.85266
LEU_12 -5.11617 0.80229 4.62884 -0.68732 0.19704 0.27635 3.03043 -2.48707 -0 -0 -2.49442 0.05765 0 0 0 0 0 0.51514 0.00251 0.94322 0 -0.21249 0 0.18072 0.93303 1.82694 2.39669
PRO_13 -5.25167 1.35223 3.95574 -0.07113 0 0.04411 1.9527 -1.9494 -0 -0 -1.5554 0.61035 0 0 0 0 0 -0.18107 0.04509 0.25406 0 -0.29302 0 -2.4119 0.9354 1.74665 -0.81727
LEU_14 -9.13407 0.81807 4.86309 -0.4871 0.20309 0.10507 3.82054 -3.15644 -0.01934 -0.10912 -2.52788 0.23101 0 0 0 0 0 0.10603 0.13908 0.37377 0 -0.27343 0 0.18072 -0.16023 0.59065 -4.43649
ALA_15 -4.05615 0.37732 3.36452 -0.02044 0 0 2.12307 -2.1866 -0 -0 -1.35498 -0.37546 0 0 0 0 0 -0.00602 0 0 0 -0.14884 0 1.8394 -0.29396 0.3637 -0.37445
ALA_16 -2.87566 0.37219 2.54083 -0.02293 0 0 1.68659 -1.58706 -0 -0 -0.64338 -0.36139 0 0 0 0 0 -0.03536 0 0 0 -0.35956 0 1.8394 -0.49939 0.33456 0.38884
LEU_17 -4.28622 0.295 3.45358 -0.50092 0.16483 0.15018 1.57068 -1.79258 -0 -0 -1.25514 0.11541 0 0 0 0 0 -0.07313 0.08266 0.10599 0 -0.09738 0 0.18072 -0.58265 0.39638 -2.0726
GLY_18 -2.65266 0.43408 3.12597 -5e-05 0 0 1.90214 -1.63714 -0 -0 -0.35226 -0.39074 0 0 0 0 0 -0.16465 0 0 0 -1.28521 0 0.83697 -0.48502 0.42345 -0.24511
LYS_19 -8.165 0.68299 6.73768 -0.80726 0.25939 0.51371 3.26871 -3.32528 -0.0212 -0.16956 -3.94217 0.04367 0 0 -0.57712 0 0 -0.07066 0.39908 2.03976 0 0.02325 0 -1.5107 -0.36282 0.63496 -4.34858
VAL_20 -3.14413 0.27952 1.16193 -0.31073 0.36895 0.07945 0.4757 -1.16246 -0.0389 -0.27161 0.05625 -0.55369 0 0 0 0 0 0.04779 0.08386 0.08627 0 0.824 0 1.9342 0.40176 0.82652 1.14468
PHE_21 -7.50399 1.38666 3.93064 -0.53793 0.07694 0.23126 2.5343 -2.46685 -0.01917 -0.14006 -1.19896 0.2439 0 0 0 0 0 0.038 0.14062 0 2.96457 -0.37272 0 1.0402 0.36604 0.81027 1.52371
GLY_22 -3.93349 0.24941 4.00238 -0.00032 0 0 2.35021 -2.03512 -0.01197 -0.09517 -3.2222 -0.17308 0 0 -1.06978 0 0 0.03689 0 0 0 -0.57108 0 0.83697 -0.17718 0.74137 -3.07215
ARG_23 -7.9008 1.02546 4.90094 -0.72568 0.14912 0.44062 2.34828 -2.57163 -0 -0 -1.73845 0.37874 0 0 -0.68416 0 0 0.02755 0.306 2.6093 0 -0.16998 0 -1.2888 -0.29901 1.03344 -2.15905
CYS_24 -6.97267 0.96439 4.56261 -0.08628 0.00082 0.03981 1.74904 -2.30408 -0 -0 -0.69486 -0.03019 0 0 0 0 0 -0.04138 0.05888 0.4886 0 0.25126 0 3.6196 -0.49355 1.01084 2.12284
GLU_25 -6.91602 0.80941 6.18855 -0.20668 0.03714 0.31759 3.16817 -3.08793 -0.01955 -0.1625 -3.28902 -0.50286 0 0 -1.06978 0 0 0.31564 0.05659 0 3.83984 -0.14142 0 -2.7348 -0.17048 0.56814 -2.99998
LEU_26 -7.84346 0.77957 3.13884 -0.44156 0.17247 0.09354 2.20124 -2.5927 -0 -0 -1.32852 0.16287 0 0 0 0 0 0.2346 0.08863 0.44579 0 -0.25497 0 0.18072 -0.0647 0.60685 -4.4208
ALA_27 -7.00303 1.44725 3.62974 -0.02218 0 0 2.68342 -3.0233 -0.01197 -0.09517 -1.51572 -0.32156 0 0 0 0 0 0.01865 0 0 0 -0.14273 0 1.8394 -0.25699 0.79734 -1.97685
ALA_28 -6.07659 0.46749 5.33205 -0.02289 0 0 3.28352 -3.1549 -0 -0 -2.576 -0.39376 0 0 0 0 0 0.05953 0 0 0 -0.34716 0 1.8394 -0.4155 0.6005 -1.40429
ALA_29 -5.65799 0.71599 5.09271 -0.01963 0 0 2.77507 -2.96658 -0 -0 -2.39392 -0.35158 0 0 0 0 0 0.00547 0 0 0 -0.18555 0 1.8394 -0.4202 0.47473 -1.09209
MET_30 -10.349 1.31245 5.08841 -0.2893 0.015 0.07541 3.29487 -3.29171 -0 -0 -2.27983 -0.01815 0 0 0 0 0 -0.04268 0.11592 1.73974 0 0.00192 0 0.60916 -0.13706 0.68582 -3.46908
LYS_31 -5.2451 0.36398 6.15517 -0.64546 0.16274 0.4038 2.33569 -2.72232 -0 -0 -3.37926 0.02828 0 0 0 0 0 -0.01793 0.25142 2.57669 0 -0.03799 0 -1.5107 -0.08585 0.54541 -0.82142
ARG_32 -4.36244 0.31095 4.32887 -0.45875 0.07136 0.23587 1.82474 -2.13197 -0 -0 -1.32331 0.35641 0 0 0 0 0 -0.05878 0.30626 2.06448 0 -0.18587 0 -1.2888 -0.37201 0.34906 -0.33393
HIS_D_33 -4.77711 0.48692 3.74543 -0.39416 0.02142 0.49979 1.219 -2.03716 -0.03096 -0.21977 -1.31195 -0.3783 0 0 0 0 0 -0.01717 0 0 1.83557 -0.12043 0 -0.45461 -0.49673 0.26866 -2.16157
GLY_34 -1.79195 0.1239 2.37612 -5e-05 0 0 1.11778 -1.21263 -0 -0 -1.3737 -0.36704 0 0 0 0 0 -0.18066 0 0 0 -1.33856 0 0.83697 -0.50277 0.47003 -1.84256
LEU_35 -7.49571 0.68348 1.89965 -0.48504 0.18075 0.1028 1.32694 -1.76572 -0 -0 -0.77708 0.1718 0 0 0 0 0 0.05035 0.04464 3.0382 0 -0.17677 0 0.18072 -0.52559 0.80156 -2.74503
ASP_36 -4.25498 0.3255 6.06128 -0.14827 0.00428 0.44229 2.95884 -2.58402 -0 -0 -3.63055 -0.97439 0 0 -1.02697 0 0 -0.01882 0.00396 0 3.59512 0.03158 0 -2.3716 -0.28402 0.59441 -1.27636
ASN_37 -2.95437 0.26912 3.80222 -0.18022 0.02669 0.26944 1.54292 -1.82833 -0 -0 -1.24402 -0.33553 0 0 0 0 0 0.06132 0.00309 0 1.46944 0.22257 0 -0.93687 -0.02184 0.24239 0.40803
TYR_38 -5.53113 0.33544 5.37746 -0.94407 0.06104 0.34502 2.89485 -2.51483 -0 -0 -3.26343 -0.30964 0 0 -1.02697 0 0 0.0185 0.05728 0 1.72965 -0.39411 0.003 1.2797 0.09684 0.2684 -1.517
ARG_39 -8.56504 0.91392 6.08626 -0.42404 0.04012 0.20159 2.59061 -3.08475 -0 -0 -0.40992 0.33078 0 0 0 0 0 0.0117 0.29183 2.05712 0 -0.16004 0 -1.2888 -0.18906 0.43614 -1.1616
GLY_40 -4.40108 0.29216 4.67378 -5e-05 0 0 2.62647 -2.47546 -0 -0 -2.85386 -0.40831 0 0 0 0 0 -0.06838 0 0 0 0.11399 0 0.83697 0.34694 0.29556 -1.02127
TYR_41 -7.05076 0.41392 4.8927 -0.55265 0.0152 0.24654 3.06196 -2.89261 -0.00016 -0.00413 -2.28944 -0.2431 0 0 0 -0.70617 0 -0.0429 0.15175 0 2.5212 0.05487 0.00127 1.2797 0.53498 0.27188 -0.33596
SER_42 -5.34325 0.30282 5.09788 -0.03028 7e-05 0.02121 2.51364 -2.64879 -0.02421 -0.15348 -1.75029 -0.01669 0 0 0 0 0 0.51338 0.00084 0.53655 0 0.33366 1.81453 -0.77834 -0.00971 0.42842 0.80798
LEU_43 -9.82104 1.5522 3.84792 -0.50975 0.23783 0.14416 3.06013 -3.12514 -0 -0 -3.15508 0.12806 0 0 0 0 0 -0.02129 0.14156 0.21823 0 -0.24681 0 0.18072 -0.02631 0.86829 -6.52632
GLY_44 -5.62965 0.66612 4.85516 -5e-05 0 0 3.14958 -2.79307 -0 -0 -2.22564 -0.43833 0 0 0 0 0 -0.05785 0 0 0 0.38708 0 0.83697 0.07322 0.8044 -0.37204
ASN_45 -7.84708 0.62393 5.65709 -0.17826 0.01346 0.2625 2.62708 -3.19485 -0.02421 -0.15348 -2.09907 -0.38234 0 0 0 0 0 -0.04603 0.00213 0 1.58964 0.018 0 -0.93687 0.09996 0.31651 -3.6519
TRP_46 -13.5922 2.52434 3.19974 -0.69009 0.70693 0.38068 3.20627 -3.84285 -0 -0 -1.83625 -0.48968 0 0 0 0 0 0.27492 0.41932 0 3.31031 0.04532 0 1.6906 0.00798 0.77586 -3.90882
VAL_47 -8.07354 0.69499 3.52968 -0.30114 0.16399 0.06743 3.2023 -2.97875 -0 -0 -1.90997 -0.12838 0 0 0 0 0 0.07267 0.00235 0.07686 0 -0.32922 0 1.9342 0.03072 0.78394 -3.16188
CYS_48 -8.92094 1.13126 5.59009 -0.04175 0 0.01782 3.23487 -3.06862 -0 -0 -2.30268 -0.26999 0 0 0 0 0 0.15634 0.00037 0.28708 0 0.26798 0 3.6196 0.12435 0.56923 0.395
ALA_49 -6.61157 0.57205 4.27875 -0.02249 0 0 3.15916 -3.0048 -0.01418 -0.13389 -2.51678 -0.38242 0 0 0 0 0 0.12415 0 0 0 -0.34353 0 1.8394 -0.09325 0.59721 -2.55218
ALA_50 -7.31267 0.82408 5.02252 -0.02001 0 0 4.37149 -3.63544 -0 -0 -3.73378 -0.35336 0 0 0 0 0 0.06143 0 0 0 -0.18998 0 1.8394 -0.40843 0.42677 -3.10798
LYS_51 -6.87706 0.56352 5.15095 -0.79426 0.15113 0.9397 1.8084 -2.60358 -0 -0 -0.91454 -0.24112 0 0 0 0 0 -0.03609 0.35255 3.60217 0 -0.04195 0 -1.5107 -0.40407 0.49462 -0.36031
PHE_52 -10.3779 0.68725 5.07286 -0.56288 0.24181 0.28944 2.20026 -3.08824 -0 -0 -1.14288 -0.12872 0 0 -0.37446 0 0 0.09289 0.18953 0 3.1414 -0.15197 0 1.0402 -0.13446 0.61257 -2.39329
GLU_53 -5.60583 0.34545 6.11555 -0.47227 0.10968 0.97609 2.29614 -2.58779 -0.00962 -0.06442 -1.65346 -0.30764 0 0 -0.467 0 0 -0.04955 0.00731 0 3.02931 -0.13731 0 -2.7348 0.22927 0.7655 -0.21541
SER_54 -5.78669 0.53634 6.20579 -0.02957 0.00086 0.04998 3.44019 -2.94428 -0.036 -0.26336 -2.11211 -1.05823 0 0 -0.63011 0 0 -0.05248 0.00263 0.48365 0 0.0069 0.79286 -0.77834 0.17649 0.70471 -1.29078
ASN_55 -3.2183 0.27823 3.35363 -0.34899 0.06834 0.70823 1.72584 -1.7504 -0 -0 -0.92869 -0.88538 0 0 0 0 0 -0.0629 0.00238 0 1.75937 -1.02611 0 -0.93687 -0.43845 0.57186 -1.12821
PHE_56 -9.60768 1.31943 2.96669 -0.69889 0.08268 0.42552 2.0208 -2.92587 -0.01581 -0.08481 -1.01017 -0.24263 0 0 0 0 0 0.06062 0.00029 0 1.84026 0.00366 0 1.0402 -0.49359 0.69346 -4.62582
ASN_57 -5.12754 0.38976 5.46247 -0.29573 0.08464 0.4895 2.92881 -2.7806 -0.02039 -0.16441 -2.67194 -0.72153 0 0 -0.89819 0 0 -0.04551 0.01402 0 1.87751 -0.44223 0 -0.93687 -0.0576 0.52127 -2.39455
THR_58 -6.77694 0.71877 3.06674 -0.1263 0.02785 0.06281 1.60191 -2.16746 -0.00079 -0.00209 -0.01757 -0.77314 0 0 0 0 0 -0.08272 0.08487 0.11226 0 0.12087 2.32328 -1.0874 -0.1157 0.35889 -2.67187
GLN_59 -5.32334 0.71112 2.84924 -0.29252 0.05389 0.26305 1.10439 -1.74984 -0 -0 -0.76423 -0.67093 0 0 -0.89819 0 0 -0.02297 0.02756 0 2.92244 -0.06549 0 -0.18838 -0.22202 0.33588 -1.93035
ALA_60 -4.25735 0.33299 3.54263 -0.02449 0 0 2.00352 -2.26127 -0.02039 -0.16441 -2.41909 -0.19958 0 0 0 0 0 0.24123 0 0 0 -0.05258 0 1.8394 -0.38497 0.31382 -1.51052
THR_61 -4.57624 0.49355 1.27243 -0.12498 0.05837 0.09607 0.9749 -1.34299 -0 -0 -0.73195 -0.63774 0 0 0 0 0 0.03441 0.00572 0.22382 0 -0.23432 2.32662 -1.0874 -0.39727 0.4029 -3.24411
ASN_62 -5.28104 0.23045 5.9378 -0.17631 0.0016 0.25004 3.21632 -2.81807 -0.00752 -0.05618 -2.67705 -0.7948 0 0 -0.467 -0.55459 0 -0.04519 0.34492 0 2.71105 -0.19602 0 -0.93687 -0.0065 0.34151 -0.98346
ARG_63 -2.56101 0.05257 2.12733 -0.49898 0.05657 0.253 0.60685 -1.02737 -0.0037 -0.05742 -0.8729 0.57518 0 0 0 0 0 0.02891 0.059 1.94774 0 -0.016 0 -1.2888 0.0846 0.2467 -0.28774
ASN_64 -6.96913 0.40022 7.55369 -0.17839 0.02557 0.25043 3.05911 -3.61844 -0.04621 -0.28664 -2.82934 -0.31355 0 0 0 -1.09228 0 0.02969 0.01157 0 1.89409 0.00244 0 -0.93687 -0.06131 0.27051 -2.83482
THR_65 -1.2009 0.12867 1.53129 -0.12262 0.06343 0.06181 0.36257 -0.74251 -0 -0 0.50644 -1.16542 0 0 0 0 0 0.04544 0.02363 0.09113 0 0.01794 2.27017 -1.0874 -0.11357 0.30783 0.97793
ASP_66 -3.16832 0.21317 5.54774 -0.24933 0.07399 0.85107 2.52733 -2.28822 -0.04677 -0.33911 -4.13576 -1.84581 0 0 -0.57706 -1.11979 0 -0.06475 0.06296 0 2.35111 -0.37344 0 -2.3716 -0.57357 0.2593 -5.26688
GLY_67 -1.65709 0.11769 2.63616 -7e-05 0 0 1.07375 -1.21894 -0.02172 -0.1728 -0.79978 -0.36664 0 0 0 0 0 -0.16619 0 0 0 -1.51704 0 0.83697 -0.7981 0.24357 -1.81021
SER_68 -4.40008 0.18057 6.49589 -0.03487 0 0.06114 3.67445 -2.75433 -0.01978 -0.11569 -4.82954 -0.29524 0 0 -0.57706 -2.13996 0 0.0044 0.03562 0.1734 0 -0.45686 1.77381 -0.77834 -0.63605 0.29029 -4.34825
THR_69 -6.31028 0.56384 4.01162 -0.15448 0.06215 0.05398 1.69041 -2.53214 -0.03395 -0.24295 -1.26411 -0.384 0 0 0 0 0 0.01756 0.00261 0.3551 0 -0.09041 2.32876 -1.0874 -0.18665 0.40101 -2.79934
ASP_70 -8.90618 1.02993 9.96163 -0.09828 0.00254 0.27716 4.58897 -4.68325 -0.03995 -0.18543 -7.84714 -0.30553 0 0 -0.64618 -0.97377 0 -0.01235 0.02731 0 3.29237 -0.2096 0 -2.3716 0.0453 0.73764 -6.3164
TYR_71 -11.3127 1.0135 5.09737 -0.61441 0.05255 0.33295 3.6017 -3.72765 -0.02704 -0.14867 -3.67963 -0.06637 0 0 -0.53843 0 0 0.41407 0.0633 0 1.95159 -0.27401 0.05732 1.2797 -0.16548 1.61003 -5.08036
GLY_72 -5.0137 0.55231 4.50513 -0.00032 0 0 2.43463 -2.63633 -0.02234 -0.13574 -3.01329 -0.17638 0 0 0 0 0 0.00304 0 0 0 -1.52062 0 0.83697 -0.11129 1.41462 -2.88329
ILE_73 -8.80331 1.28873 2.49858 -0.58375 0.33931 0.17087 2.15209 -2.5432 -0.00079 -0.00209 -0.48903 0.18583 0 0 -0.63011 0 0 -0.09007 0.00323 1.56345 0 0.04073 0 0.73287 -0.05114 0.73407 -3.48373
LEU_74 -7.99392 1.19535 1.79624 -0.50944 0.15675 0.14625 1.27511 -2.18 -0.02154 -0.13183 0.2559 0.07212 0 0 -0.22368 0 0 -0.06213 0.14387 0.13265 0 -0.15132 0 0.18072 -0.37243 0.63902 -5.65228
GLN_75 -11.0474 0.97895 10.1052 -0.71826 0.26292 0.72861 4.09428 -5.02471 -0.00037 -0.00125 -3.67479 -0.55037 0 0 -0.4945 -0.55459 0 -0.04064 0.02047 0 2.36946 -0.32793 0 -0.18838 0.04261 0.56383 -3.45685
ILE_76 -9.858 1.27854 3.84632 -0.63142 0.55708 0.12571 2.69783 -2.88656 -0 -0 -1.67047 0.40217 0 0 0 0 0 -0.06406 0.00521 0.87021 0 -0.55025 0 0.73287 0.0553 0.7158 -4.37372
ASN_77 -8.37505 1.51972 8.89311 -0.23476 0.01438 0.34929 4.99384 -4.21585 -0 -0 -4.38552 -0.5225 0 0 -1.04526 -1.25011 0 -0.01254 0.73838 0 2.39386 0.13128 0 -0.93687 -0.33301 0.76151 -1.5161
SER_78 -5.91071 0.6099 6.47618 -0.02569 0 0.03965 3.514 -3.00417 -0.01338 -0.08465 -2.30242 -1.00516 0 0 0 -0.4524 0 -0.04423 0.00449 0.23109 0 0.03386 0.64688 -0.77834 -0.35934 0.73876 -1.68568
ARG_79 -5.31485 0.45205 5.29942 -0.90021 0.2382 0.59309 2.1252 -2.30954 -0.01197 -0.10223 -3.09602 0.05594 0 0 -2.06974 -0.34846 0 0.01973 0.0586 2.64398 0 -0.19328 0 -1.2888 -0.4239 0.61304 -3.95977
TRP_80 -9.30775 1.3557 3.84458 -0.9751 0.04376 0.46897 1.68303 -2.74304 -0.02637 -0.22077 -1.65389 -0.23546 0 0 -0.39683 0 0 -0.02635 0.12112 0 1.61735 -0.03244 0 1.6906 0.20479 0.68888 -3.89922
TRP_81 -13.0698 2.68655 3.99168 -0.98774 0.08524 0.52043 2.74813 -3.25508 -0 -0 -2.36601 -0.2897 0 0 0 0 0 -0.08074 0.12787 0 2.09666 -0.09692 0 1.6906 1.00328 1.88995 -3.30558
CYS_82 -7.35048 1.03922 5.03629 -0.08102 0 0.05265 2.02381 -2.33618 -0.02252 -0.10106 -1.83223 -0.16218 0 0 0 0 0 0.14974 0.01398 0.12274 0 -0.22922 0 3.6196 0.80534 2.19056 2.93904
ASN_83 -4.32477 0.48711 4.65466 -0.15673 0.00905 0.20449 2.35242 -2.19927 -0.00568 -0.07848 -3.0167 -0.63159 0 0 -1.34689 0 0 -0.01312 0.0096 0 2.30657 -0.26603 0 -0.93687 0.08076 1.02281 -1.84866
ASP_84 -2.9443 0.27006 3.5147 -0.10532 0.01525 0.29081 1.47853 -1.65278 -0 -0 -1.76865 -0.32151 0 0 -1.04238 -0.4524 0 -0.01275 0.02337 0 1.89172 0.04804 0 -2.3716 -0.33906 0.40679 -3.07147
GLY_85 -2.65337 0.19715 1.88108 -5e-05 0 0 1.03865 -1.22338 -0 -0 0.10819 -0.38877 0 0 -0.53843 0 0 -0.14712 0 0 0 -1.39242 0 0.83697 -0.61727 0.15632 -2.74245
ARG_86 -8.83766 0.86368 5.31525 -0.64833 0.66829 0.49291 2.19548 -2.60094 -0 -0 -0.69331 -0.24377 0 0 0 -0.72391 0 -0.04601 0.80196 3.01764 0 -0.2039 0 -1.2888 -0.15407 0.92889 -1.15659
THR_87 -4.9068 0.91462 4.88305 -0.1195 0.147 0.08019 2.36399 -2.40627 -0.02864 -0.18036 -0.72478 -0.37378 0 0 -0.30451 0 0 0.14833 0.1054 0.04817 0 -0.2807 2.25294 -1.0874 -0.06721 1.76802 2.23175
PRO_88 -1.51253 0.44587 1.23622 -0.08037 0 0.04864 0.24808 -0.48849 -0 -0 0.44084 0.53371 0 0 0 0 0 -0.09206 0.02548 0.49268 0 -0.54329 0 -2.4119 -0.25113 1.27047 -0.63777
GLY_89 -2.1857 0.16918 2.59573 -0.00023 0 0 1.15412 -1.18069 -0.00066 -0.00324 -0.20842 -0.15997 0 0 0 0 0 0.05765 0 0 0 -0.7869 0 0.83697 0.2513 0.43983 0.97898
SER_90 -3.62841 0.42509 2.08913 -0.02947 0 0.06793 0.08036 -1.064 -0.01014 -0.04276 -0.29176 -0.43219 0 0 0 0 0 -0.00638 0.00014 0.11565 0 -0.49119 0.606 -0.77834 0.20154 0.20068 -2.98814
ARG_91 -6.90363 0.69171 7.8006 -0.72534 0.1646 0.34611 3.38011 -3.46105 -0.02307 -0.13633 -4.40786 0.14155 0 0 -1.02449 0 0 0.46725 0.45588 2.45823 0 -0.03158 0 -1.2888 -0.11747 1.15475 -1.05881
ASN_92 -2.42522 0.37528 2.51978 -0.19606 0.03602 0.30838 0.70029 -1.2989 -0.01683 -0.07069 0.55855 -0.35797 0 0 0 0 0 -0.10662 0.01991 0 1.56785 0.24357 0 -0.93687 0.06643 1.53071 2.51761
LEU_93 -5.26561 0.78614 1.13914 -0.63311 0.24155 0.26999 0.57417 -1.30003 -0 -0 0.07208 -0.18932 0 0 0 0 0 -0.03028 0.19303 1.62139 0 -0.21757 0 0.18072 0.03033 0.87683 -1.65057
CYS_94 -6.4332 1.22288 3.34775 -0.05271 0.00293 0.0209 0.81091 -1.72685 -0.02839 -0.11272 -0.06891 -0.61906 0 0 0 0 0 0.21898 0.00089 0.43387 0 -0.1083 0 3.6196 0.37499 0.76022 1.66379
ASN_95 -3.87573 0.42604 3.64506 -0.19219 0.0214 0.32551 1.36885 -1.86869 -0.00669 -0.02802 -0.59125 -1.00258 0 0 0 0 0 -0.04402 0 0 2.04866 -0.97044 0 -0.93687 0.07569 0.65983 -0.94545
ILE_96 -6.72037 1.59059 3.21119 -0.4611 0.38894 0.08577 1.37985 -2.04963 -0.04672 -0.2801 -0.90602 0.09114 0 0 0 0 0 0.56237 0.14192 0.40078 0 -0.53131 0 0.73287 -0.19062 1.42422 -1.17624
PRO_97 -5.75133 0.92931 3.35177 -0.13746 0.00674 0.09941 2.16356 -1.73595 -0 -0 -2.48109 0.16313 0 0 0 0 0 0.03763 0.02062 0.34141 0 -0.94938 0 -2.4119 -0.1713 1.80663 -4.71822
CYS_98 -7.39016 1.07214 4.44733 -0.06941 3e-05 0.04322 2.62468 -2.18073 -0 -0 -3.17826 -0.32731 0 0 0 0 0 -0.10716 0.00198 0.5383 0 0.3974 0 3.6196 -0.45292 0.89522 -0.06603
SER_99 -3.74428 0.44714 3.981 -0.0257 0.00064 0.02405 1.75212 -1.87187 -0 -0 -0.67968 -0.35613 0 0 0 -0.72391 0 -0.05245 0.01263 1.24874 0 -0.19712 0.61497 -0.77834 -0.44218 0.29607 -0.49432
ALA_100 -3.92705 0.4331 2.77613 -0.02709 0.00293 0 1.73909 -1.77294 -0.02259 -0.14547 -0.86993 -0.40853 0 0 0 0 0 -0.03984 0 0 0 0.00321 0 1.8394 -0.64827 0.13655 -0.9313
LEU_101 -9.21646 1.78904 2.04865 -0.55511 0.32256 0.13244 2.41419 -2.24268 -0.00139 -0.00896 -1.17828 0.22551 0 0 -0.72584 0 0 -0.03812 0.22388 0.36347 0 -0.27626 0 0.18072 -0.23193 0.93742 -5.83714
LEU_102 -8.1395 0.66138 2.89123 -0.48601 0.15656 0.12816 1.71179 -2.39885 -0 -0 -0.80856 0.13187 0 0 0 0 0 -0.04523 0.11624 0.10479 0 -0.14504 0 0.18072 -0.24285 1.30649 -4.8768
SER_103 -4.34041 0.45643 5.40547 -0.0253 0 0.04286 2.61194 -2.48902 -0.00708 -0.06347 -2.0227 -1.08685 0 0 -1.56015 0 0 0.06297 0.01869 2.40831 0 -0.27685 0.63303 -0.77834 -0.60625 0.66024 -0.95647
SER_104 -2.5885 0.12802 2.76011 -0.02868 0 0.04679 1.1156 -1.2656 -0.02755 -0.20354 -0.19775 -1.0861 0 0 0 0 0 -0.0422 0.00822 0.17387 0 -0.30549 0.60034 -0.77834 -0.63364 0.26759 -2.05686
ASP_105 -4.28789 0.38914 5.78975 -0.25393 0.07058 0.88267 2.80082 -2.72197 -0.02259 -0.14547 -3.59028 -0.72446 0 0 -1.56911 0 0 -0.03033 0.00455 0 1.93688 -0.79332 0 -2.3716 -0.4222 0.29663 -4.76212
ILE_106 -7.04584 0.60501 3.92155 -0.68373 0.57639 0.15839 2.45436 -2.64653 -0 -0 -1.99752 0.2525 0 0 0 0 0 -0.06632 0.00367 0.59528 0 -0.26695 0 0.73287 -0.15848 0.50575 -3.05958
THR_107 -4.78845 0.45569 4.36991 -0.20207 0.15007 0.07618 2.01307 -2.45859 -0.00974 -0.0762 -1.47963 -0.36038 0 0 0 0 0 0.05043 0.00563 0.08165 0 -0.02073 2.25277 -1.0874 -0.01824 0.51688 -0.52917
ALA_108 -4.59041 0.35475 4.83745 -0.02216 0 0 2.2102 -2.59114 -0 -0 -3.34617 -0.37145 0 0 -0.58608 0 0 -0.04515 0 0 0 -0.29026 0 1.8394 -0.21102 0.36639 -2.44565
SER_109 -7.09311 0.5896 6.11716 -0.02538 0 0.06006 3.67286 -3.31884 -0 -0 -3.43944 -0.56656 0 0 -0.72584 0 0 0.0543 0.03973 0.76166 0 0.3278 1.0157 -0.77834 -0.19228 0.51211 -2.98882
VAL_110 -9.37591 2.02783 3.85453 -0.37754 0.3579 0.09181 3.20343 -3.29642 -0 -0 -2.063 -0.16132 0 0 0 0 0 0.03523 0.01523 0.87882 0 -0.03795 0 1.9342 -0.00576 1.12903 -1.78989
ASN_111 -5.34878 0.30831 5.66281 -0.17265 0.03078 0.2529 2.56405 -2.91448 -0 -0 -1.92938 -0.34899 0 0 0 0 0 0.12565 0.00127 0 1.42079 0.32402 0 -0.93687 -0.05909 0.92231 -0.09736
CYS_112 -7.38695 1.40095 4.27483 -0.04902 0 0.01547 2.61645 -2.52967 -0 -0 -2.75111 0.03454 0 0 0 0 0 0.09292 0.10583 0.27544 0 0.28336 0 3.6196 0.11122 0.53 0.64387
ALA_113 -6.84796 1.44627 3.77968 -0.021 0 0 3.21105 -3.12213 -0.00716 -0.05269 -2.30062 -0.35942 0 0 0 0 0 -0.03574 0 0 0 -0.21245 0 1.8394 -0.07035 0.65192 -2.10121
LYS_114 -5.03657 0.29569 5.23372 -0.42571 0.06449 0.23939 2.55746 -2.49849 -0 -0 -2.67951 -0.16293 0 0 0 0 0 0.00766 0.01564 1.91887 0 0.00493 0 -1.5107 -0.27289 0.45477 -1.79419
LYS_115 -5.88402 0.3614 5.83269 -0.29325 0.02299 0.12362 2.52095 -2.70859 -0.00381 -0.00881 -2.14634 -0.02697 0 0 0 0 0 0.05954 0.04885 1.7686 0 0.03085 0 -1.5107 -0.26709 0.37247 -1.70759
ILE_116 -10.0238 1.32397 3.58439 -0.71529 0.38666 0.25182 3.21269 -3.33623 -0 -0 -3.15818 0.38148 0 0 0 0 0 0.01958 0.04557 0.965 0 -0.02253 0 0.73287 -0.24435 0.82471 -5.77167
VAL_117 -5.59896 0.71018 3.861 -0.30351 0.14793 0.06845 1.84534 -2.4941 -0 -0 -1.21813 -0.13695 0 0 0 0 0 0.00158 0.01566 0.05827 0 -0.2712 0 1.9342 -0.13071 0.82973 -0.68124
SER_118 -2.65268 0.09252 3.5719 -0.02759 0 0.06396 1.20172 -1.62902 -0.00716 -0.05269 -0.80117 -0.5704 0 0 0 0 0 0.0675 0.0192 0.62177 0 0.33748 0.63408 -0.77834 0.23106 0.38449 0.70662
ASP_119 -3.05978 0.17556 3.22474 -0.12011 0.0088 0.38412 1.37428 -1.5764 -0 -0 -0.36565 -0.17881 0 0 0 0 0 -0.0491 0.09193 0 1.99443 -0.25074 0 -2.3716 0.21556 1.03574 0.53297
GLY_120 -3.74905 0.48376 2.79996 -7e-05 0 0 1.53184 -1.85259 -0.03318 -0.12437 -1.37217 -0.33213 0 0 0 0 0 -0.15045 0 0 0 0.5839 0 0.83697 0.23652 1.19685 0.05578
ASN_121 -3.35558 0.23453 3.72402 -0.19329 0.03243 0.33159 1.56428 -1.92374 -0.01667 -0.08995 -2.00574 -0.90403 0 0 0 0 0 0.24661 0.09234 0 1.8088 -0.54553 0 -0.93687 0.32772 0.54448 -1.0646
GLY_122 -4.48179 1.13704 4.01872 -0.00015 0 0 2.4409 -2.39499 -0.06019 -0.23235 -1.39989 -0.2727 0 0 0 0 0 -0.20501 0 0 0 -1.33417 0 0.83697 -0.01239 0.47182 -1.48819
MET_123 -7.50352 0.56546 3.64752 -0.38061 0.09935 0.13729 1.53643 -2.06088 -0.00045 -0.00173 -0.23596 -0.11033 0 0 0 0 0 -0.10302 0.31868 2.37422 0 0.00216 0 0.60916 -0.15696 0.3907 -0.87249
ASN_124 -5.4184 0.4915 4.64926 -0.18599 0.02447 0.29072 2.07063 -2.25294 -0.01667 -0.08995 -1.80446 -0.40933 0 0 -0.47339 0 0 0.10366 0.01056 0 1.80876 -0.23542 0 -0.93687 -0.47144 0.25632 -2.58898
ALA_125 -5.41006 0.80961 2.5392 -0.02255 0 0 2.00445 -2.32065 -0 -0 -2.46478 -0.37395 0 0 -0.39683 0 0 -0.06074 0 0 0 -0.21156 0 1.8394 -0.645 0.29064 -4.42282
TRP_126 -14.1692 2.51167 5.20255 -0.95356 0.05214 0.65769 3.66356 -4.18334 -0.02746 -0.10972 -1.01902 -0.03959 0 0 0 0 0 -0.0035 0.01174 0 3.1698 -0.11078 0 1.6906 -0.27929 0.83455 -3.10116
VAL_127 -5.77387 0.47022 4.84407 -0.30866 0.22922 0.0693 1.93862 -2.68852 -0.02465 -0.11715 -0.5351 -0.08478 0 0 0 0 0 -0.01471 3e-05 0.04599 0 -0.42167 0 1.9342 0.0849 0.90833 0.55577
ALA_128 -4.83089 0.36178 4.14224 -0.02266 0 0 1.79504 -2.32086 -0.02046 -0.06422 -1.13311 -0.38652 0 0 -0.64618 0 0 -0.07496 0 0 0 -0.3635 0 1.8394 -0.26506 0.34397 -1.64599
TRP_129 -14.4806 2.42141 5.20413 -0.78378 0.30437 0.35612 4.07994 -4.17629 -0.0303 -0.13448 -4.01468 -0.29267 0 0 -0.71817 0 0 -0.01647 0.36271 0 3.68658 -0.01984 0 1.6906 -0.23741 1.33991 -5.45893
ARG_130 -7.17633 0.46248 7.52938 -1.06269 0.17437 0.77534 3.70806 -3.48902 -0 -0 -2.97297 0.17858 0 0 -0.47339 0 0 -0.04389 0.04979 3.02149 0 -0.19044 0 -1.2888 -0.10299 1.49419 0.59315
ASN_131 -3.98691 0.2558 4.25469 -0.18505 0.03797 0.28893 1.06861 -1.99716 -0 -0 -1.52149 -0.36325 0 0 0 0 0 -0.10904 1e-05 0 1.56007 0.11101 0 -0.93687 -0.21347 0.46589 -1.27027
ARG_132 -6.48946 0.61159 6.50186 -1.0306 0.31487 0.65353 3.03835 -2.91919 -0.00213 -0.00881 -2.99782 0.06005 0 0 -0.37446 0 0 -0.00236 0.20645 2.24734 0 -0.14566 0 -1.2888 0.34095 0.4989 -0.78542
CYS_133 -7.38914 0.71261 3.27768 -0.0466 0.0057 0.02031 1.88554 -1.93554 -0 -0 -0.99013 -0.37405 0 0 0 0 0 0.08504 0.01352 0.55271 0 0.16479 0 3.6196 0.14257 0.39888 0.14349
LYS_134 -3.50139 0.38267 3.80592 -0.4279 0.07442 0.23254 1.2965 -1.68067 -0.0303 -0.13448 -0.86545 0.13331 0 0 0 0 0 -0.07454 0.01613 1.48189 0 -0.02595 0 -1.5107 -0.52192 0.1911 -1.15881
GLY_135 -2.48157 0.4318 3.10217 -0.00028 0 0 1.7423 -1.55679 -0.02209 -0.14577 -0.40195 -0.19794 0 0 0 0 0 -0.10764 0 0 0 -0.60914 0 0.83697 -0.33371 0.26883 0.52518
THR_136 -2.1359 0.17168 2.73395 -0.12427 0.06383 0.06056 1.33506 -1.37859 -0.01366 -0.10999 -1.22436 -0.93422 0 0 0 0 0 0.03943 0.02244 0.09431 0 -0.09646 2.26568 -1.0874 -0.2629 0.34922 -0.23158
ASP_137 -4.27164 0.53413 3.95021 -0.1132 0.00553 0.34433 1.61532 -2.1278 -0.01366 -0.10999 -1.30055 -0.46398 0 0 0 0 0 -0.00611 0.01373 0 1.76388 -0.01213 0 -2.3716 -0.47648 0.53469 -2.50531
VAL_138 -8.49633 1.09577 3.2247 -0.34256 0.12274 0.07911 2.71224 -2.53797 -3e-05 -0.00057 -1.6352 0.07605 0 0 0 0 0 -0.05695 0.11817 1.07614 0 -0.17727 0 1.9342 -0.31903 0.71864 -2.40816
GLN_139 -6.32708 0.54723 5.59491 -0.26719 0.02953 0.19249 2.06577 -2.78365 -0.02225 -0.1499 -1.8159 -0.57712 0 0 0 0 0 0.01943 0.05257 0 2.80375 -0.15354 0 -0.18838 -0.17441 0.47955 -0.67421
ALA_140 -3.96171 0.15362 3.83346 -0.02169 0 0 2.02265 -2.19941 -0 -0 -1.53274 -0.36871 0 0 0 0 0 -0.03429 0 0 0 -0.23814 0 1.8394 -0.28581 0.27444 -0.51893
TRP_141 -8.11598 0.92224 5.68405 -0.97638 0.1608 0.36517 2.277 -2.91774 -0 -0 -1.69208 -0.41248 0 0 0 0 0 0.19256 0.00998 0 1.58476 0.00539 0 1.6906 -0.30626 0.49345 -1.03494
ILE_142 -9.49108 1.22903 3.79466 -0.50621 0.37375 0.09952 2.65547 -2.95283 -0.01307 -0.06901 -1.15839 0.03274 0 0 0 0 0 -0.07191 0.06939 0.5086 0 -0.47957 0 0.73287 -0.07144 0.71012 -4.60736
ARG_143 -5.55208 0.30166 5.74654 -0.46302 0.08747 0.24497 2.20856 -2.58054 -0 -0 -2.00457 0.29495 0 0 0 -0.70617 0 0.06817 0.24829 2.06218 0 -0.1861 0 -1.2888 -0.24003 0.78892 -0.9696
GLY_144 -2.66309 0.1638 3.28332 -5e-05 0 0 1.60489 -1.61622 -0 -0 -1.95701 -0.40676 0 0 -0.68416 0 0 -0.01526 0 0 0 0.14529 0 0.83697 -0.15349 0.63517 -0.82662
CYS_145 -7.00189 1.08836 4.10173 -0.04605 0 0.0131 2.23109 -2.09633 -0.01307 -0.06901 -1.79489 -0.27367 0 0 0 0 0 -0.02868 0.02859 0.27353 0 -0.08371 0 3.6196 0.12065 0.46147 0.53083
ARG_146 -4.89328 0.31791 3.25957 -0.47964 0.08436 0.29738 1.03026 -1.55482 -0 -0 -0.23809 0.13944 0 0 0 0 0 -0.01049 0.42743 1.74775 0 0.13298 0 -1.2888 0.3984 0.4696 -0.16004
LEU:CtermProteinFull_147 -5.53087 0.67778 1.99558 -0.51309 0.26811 0.248 1.23993 -1.52489 -0 -0 -2.55516 0.35008 0 0 0 0 0 0 0.04065 0.87369 0 0 0 0.18072 0.40165 0.44143 -3.40639
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698776 DOMAINID 689228 MODEL 3 model_01.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 105.939
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 5.034408
REMARK    SCORE fa_intra_sol_xover4:          27.995
REMARK    SCORE     lk_ball_wtd:         -23.071
REMARK    SCORE     hbond_sr_bb:         -83.671
REMARK    SCORE     cart_bonded:          91.883
REMARK    SCORE       dslf_fa13:          -2.052
REMARK    SCORE           score:        -681.870
REMARK    SCORE          fa_sol:         537.893
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -25.905
REMARK    SCORE             ref:          93.555
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -322.064
REMARK    SCORE           omega:          -0.121
REMARK    SCORE     hbond_lr_bb:         -24.523
REMARK    SCORE          fa_dun:         159.568
REMARK    SCORE     hbond_bb_sc:         -30.238
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -681.870
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          97.720
REMARK    SCORE          fa_atr:        -867.800
REMARK    SCORE    fa_intra_rep:           1.383
REMARK    SCORE         fa_elec:        -265.818
REMARK    SCORE     rama_prepro:         -15.846
REMARK    SCORE         p_aa_pp:         -30.757
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A   82    CYS A   98                                       2.03  
SSBOND     CYS A   94    CYS A  112                                       2.07  
ATOM      1  N   MET A   1       0.669   0.079  -2.749  1.00  7.900          N  
ATOM      2  CA  MET A   1       1.733   0.104  -1.745  1.00  7.550          C  
ATOM      3  C   MET A   1       2.158   1.536  -1.415  1.00  7.000          C  
ATOM      4  O   MET A   1       3.315   1.909  -1.630  1.00  6.600          O  
ATOM      5  CB  MET A   1       2.934  -0.725  -2.230  1.00 10.710          C  
ATOM      6  CG  MET A   1       2.657  -2.242  -2.368  1.00 10.710          C  
ATOM      7  SD  MET A   1       4.091  -3.207  -2.934  1.00 10.710          S  
ATOM      8  CE  MET A   1       4.151  -2.848  -4.689  1.00 10.710          C  
ATOM      9 1H   MET A   1       0.913  -0.578  -3.475  1.00  9.480          H  
ATOM     10 2H   MET A   1      -0.199  -0.208  -2.319  1.00  9.480          H  
ATOM     11 3H   MET A   1       0.552   0.992  -3.164  1.00  9.480          H  
ATOM     12  HA  MET A   1       1.351  -0.344  -0.828  1.00  9.060          H  
ATOM     13 1HB  MET A   1       3.272  -0.347  -3.185  1.00 12.850          H  
ATOM     14 2HB  MET A   1       3.758  -0.611  -1.526  1.00 12.850          H  
ATOM     15 1HG  MET A   1       2.349  -2.635  -1.398  1.00 12.850          H  
ATOM     16 2HG  MET A   1       1.844  -2.409  -3.071  1.00 12.850          H  
ATOM     17 1HE  MET A   1       4.985  -3.384  -5.147  1.00 12.850          H  
ATOM     18 2HE  MET A   1       3.222  -3.166  -5.162  1.00 12.850          H  
ATOM     19 3HE  MET A   1       4.285  -1.781  -4.850  1.00 12.850          H  
ATOM     20  N   ARG A   2       1.238   2.320  -0.834  1.00  7.120          N  
ATOM     21  CA  ARG A   2       1.505   3.729  -0.503  1.00  6.890          C  
ATOM     22  C   ARG A   2       2.684   3.886   0.448  1.00  6.420          C  
ATOM     23  O   ARG A   2       3.456   4.841   0.348  1.00  6.100          O  
ATOM     24  CB  ARG A   2       0.267   4.364   0.124  1.00  9.740          C  
ATOM     25  CG  ARG A   2       0.391   5.836   0.571  1.00  9.740          C  
ATOM     26  CD  ARG A   2       0.613   6.777  -0.551  1.00  9.740          C  
ATOM     27  NE  ARG A   2       0.606   8.154  -0.086  1.00  9.740          N  
ATOM     28  CZ  ARG A   2       0.808   9.249  -0.851  1.00  9.740          C  
ATOM     29  NH1 ARG A   2       1.019   9.140  -2.144  1.00  9.740          N  
ATOM     30  NH2 ARG A   2       0.788  10.445  -0.286  1.00  9.740          N  
ATOM     31  H   ARG A   2       0.315   1.952  -0.639  1.00  8.540          H  
ATOM     32  HA  ARG A   2       1.733   4.254  -1.430  1.00  8.270          H  
ATOM     33 1HB  ARG A   2      -0.560   4.311  -0.581  1.00 11.690          H  
ATOM     34 2HB  ARG A   2      -0.021   3.791   1.004  1.00 11.690          H  
ATOM     35 1HG  ARG A   2      -0.530   6.132   1.069  1.00 11.690          H  
ATOM     36 2HG  ARG A   2       1.219   5.945   1.268  1.00 11.690          H  
ATOM     37 1HD  ARG A   2       1.593   6.579  -0.978  1.00 11.690          H  
ATOM     38 2HD  ARG A   2      -0.160   6.653  -1.307  1.00 11.690          H  
ATOM     39  HE  ARG A   2       0.441   8.303   0.902  1.00 11.690          H  
ATOM     40 1HH1 ARG A   2       1.024   8.234  -2.581  1.00 11.690          H  
ATOM     41 2HH1 ARG A   2       1.165   9.969  -2.705  1.00 11.690          H  
ATOM     42 1HH2 ARG A   2       0.623  10.533   0.708  1.00 11.690          H  
ATOM     43 2HH2 ARG A   2       0.934  11.273  -0.844  1.00 11.690          H  
ATOM     44  N   SER A   3       2.821   2.975   1.404  1.00  6.570          N  
ATOM     45  CA  SER A   3       3.914   3.098   2.345  1.00  6.450          C  
ATOM     46  C   SER A   3       5.283   2.956   1.684  1.00  6.040          C  
ATOM     47  O   SER A   3       6.258   3.544   2.158  1.00  5.890          O  
ATOM     48  CB  SER A   3       3.778   2.054   3.434  1.00  9.080          C  
ATOM     49  OG  SER A   3       3.935   0.761   2.914  1.00  9.080          O  
ATOM     50  H   SER A   3       2.183   2.197   1.477  1.00  7.880          H  
ATOM     51  HA  SER A   3       3.861   4.088   2.800  1.00  7.740          H  
ATOM     52 1HB  SER A   3       4.532   2.232   4.203  1.00 10.890          H  
ATOM     53 2HB  SER A   3       2.801   2.144   3.906  1.00 10.890          H  
ATOM     54  HG  SER A   3       3.924   0.168   3.675  1.00 10.890          H  
ATOM     55  N   LEU A   4       5.372   2.246   0.553  1.00  6.090          N  
ATOM     56  CA  LEU A   4       6.676   2.071  -0.039  1.00  5.990          C  
ATOM     57  C   LEU A   4       6.890   3.198  -1.019  1.00  5.540          C  
ATOM     58  O   LEU A   4       8.005   3.695  -1.170  1.00  5.290          O  
ATOM     59  CB  LEU A   4       6.791   0.697  -0.674  1.00  8.430          C  
ATOM     60  CG  LEU A   4       6.539  -0.511   0.303  1.00  8.430          C  
ATOM     61  CD1 LEU A   4       6.749  -1.792  -0.472  1.00  8.430          C  
ATOM     62  CD2 LEU A   4       7.411  -0.416   1.572  1.00  8.430          C  
ATOM     63  H   LEU A   4       4.564   1.811   0.114  1.00  7.310          H  
ATOM     64  HA  LEU A   4       7.437   2.166   0.725  1.00  7.190          H  
ATOM     65 1HB  LEU A   4       6.045   0.635  -1.463  1.00 10.110          H  
ATOM     66 2HB  LEU A   4       7.779   0.588  -1.114  1.00 10.110          H  
ATOM     67  HG  LEU A   4       5.494  -0.503   0.616  1.00 10.110          H  
ATOM     68 1HD1 LEU A   4       6.535  -2.645   0.170  1.00 10.110          H  
ATOM     69 2HD1 LEU A   4       6.084  -1.805  -1.319  1.00 10.110          H  
ATOM     70 3HD1 LEU A   4       7.777  -1.847  -0.819  1.00 10.110          H  
ATOM     71 1HD2 LEU A   4       7.193  -1.266   2.215  1.00 10.110          H  
ATOM     72 2HD2 LEU A   4       8.448  -0.413   1.311  1.00 10.110          H  
ATOM     73 3HD2 LEU A   4       7.179   0.490   2.117  1.00 10.110          H  
ATOM     74  N   LEU A   5       5.791   3.705  -1.590  1.00  5.640          N  
ATOM     75  CA  LEU A   5       5.835   4.847  -2.499  1.00  5.580          C  
ATOM     76  C   LEU A   5       6.612   5.929  -1.768  1.00  5.030          C  
ATOM     77  O   LEU A   5       7.577   6.512  -2.286  1.00  4.860          O  
ATOM     78  CB  LEU A   5       4.388   5.360  -2.730  1.00  7.840          C  
ATOM     79  CG  LEU A   5       4.095   6.497  -3.750  1.00  7.840          C  
ATOM     80  CD1 LEU A   5       2.631   6.441  -4.128  1.00  7.840          C  
ATOM     81  CD2 LEU A   5       4.433   7.904  -3.175  1.00  7.840          C  
ATOM     82  H   LEU A   5       4.894   3.234  -1.436  1.00  6.770          H  
ATOM     83  HA  LEU A   5       6.334   4.573  -3.430  1.00  6.700          H  
ATOM     84 1HB  LEU A   5       3.787   4.498  -3.031  1.00  9.400          H  
ATOM     85 2HB  LEU A   5       4.007   5.712  -1.793  1.00  9.400          H  
ATOM     86  HG  LEU A   5       4.640   6.315  -4.631  1.00  9.400          H  
ATOM     87 1HD1 LEU A   5       2.413   7.207  -4.873  1.00  9.400          H  
ATOM     88 2HD1 LEU A   5       2.395   5.481  -4.540  1.00  9.400          H  
ATOM     89 3HD1 LEU A   5       2.026   6.601  -3.260  1.00  9.400          H  
ATOM     90 1HD2 LEU A   5       4.192   8.660  -3.924  1.00  9.400          H  
ATOM     91 2HD2 LEU A   5       3.843   8.082  -2.277  1.00  9.400          H  
ATOM     92 3HD2 LEU A   5       5.480   7.997  -2.931  1.00  9.400          H  
ATOM     93  N   ILE A   6       6.176   6.169  -0.529  1.00  4.970          N  
ATOM     94  CA  ILE A   6       6.769   7.155   0.331  1.00  4.780          C  
ATOM     95  C   ILE A   6       8.208   6.816   0.689  1.00  4.300          C  
ATOM     96  O   ILE A   6       9.082   7.664   0.531  1.00  4.090          O  
ATOM     97  CB  ILE A   6       5.895   7.336   1.588  1.00  6.770          C  
ATOM     98  CG1 ILE A   6       4.542   7.989   1.159  1.00  6.770          C  
ATOM     99  CG2 ILE A   6       6.623   8.150   2.656  1.00  6.770          C  
ATOM    100  CD1 ILE A   6       3.456   7.962   2.216  1.00  6.770          C  
ATOM    101  H   ILE A   6       5.363   5.640  -0.192  1.00  5.960          H  
ATOM    102  HA  ILE A   6       6.775   8.104  -0.207  1.00  5.740          H  
ATOM    103  HB  ILE A   6       5.655   6.348   1.994  1.00  8.120          H  
ATOM    104 1HG1 ILE A   6       4.730   9.024   0.884  1.00  8.120          H  
ATOM    105 2HG1 ILE A   6       4.162   7.464   0.283  1.00  8.120          H  
ATOM    106 1HG2 ILE A   6       6.000   8.256   3.534  1.00  8.120          H  
ATOM    107 2HG2 ILE A   6       7.532   7.641   2.947  1.00  8.120          H  
ATOM    108 3HG2 ILE A   6       6.863   9.139   2.261  1.00  8.120          H  
ATOM    109 1HD1 ILE A   6       2.566   8.431   1.826  1.00  8.120          H  
ATOM    110 2HD1 ILE A   6       3.236   6.925   2.478  1.00  8.120          H  
ATOM    111 3HD1 ILE A   6       3.773   8.498   3.101  1.00  8.120          H  
ATOM    112  N   LEU A   7       8.496   5.594   1.133  1.00  4.350          N  
ATOM    113  CA  LEU A   7       9.871   5.303   1.524  1.00  4.280          C  
ATOM    114  C   LEU A   7      10.889   5.422   0.400  1.00  3.860          C  
ATOM    115  O   LEU A   7      12.018   5.851   0.636  1.00  3.700          O  
ATOM    116  CB  LEU A   7       9.945   3.929   2.176  1.00  6.020          C  
ATOM    117  CG  LEU A   7       9.261   3.822   3.553  1.00  6.020          C  
ATOM    118  CD1 LEU A   7       9.283   2.348   3.993  1.00  6.020          C  
ATOM    119  CD2 LEU A   7       9.965   4.751   4.576  1.00  6.020          C  
ATOM    120  H   LEU A   7       7.761   4.891   1.261  1.00  5.220          H  
ATOM    121  HA  LEU A   7      10.160   6.046   2.244  1.00  5.140          H  
ATOM    122 1HB  LEU A   7       9.471   3.213   1.510  1.00  7.220          H  
ATOM    123 2HB  LEU A   7      10.973   3.651   2.295  1.00  7.220          H  
ATOM    124  HG  LEU A   7       8.227   4.130   3.469  1.00  7.220          H  
ATOM    125 1HD1 LEU A   7       8.785   2.234   4.952  1.00  7.220          H  
ATOM    126 2HD1 LEU A   7       8.766   1.747   3.256  1.00  7.220          H  
ATOM    127 3HD1 LEU A   7      10.302   2.013   4.076  1.00  7.220          H  
ATOM    128 1HD2 LEU A   7       9.466   4.678   5.504  1.00  7.220          H  
ATOM    129 2HD2 LEU A   7      10.999   4.461   4.690  1.00  7.220          H  
ATOM    130 3HD2 LEU A   7       9.923   5.783   4.283  1.00  7.220          H  
ATOM    131  N   VAL A   8      10.525   5.062  -0.824  1.00  3.980          N  
ATOM    132  CA  VAL A   8      11.475   5.245  -1.914  1.00  4.080          C  
ATOM    133  C   VAL A   8      11.746   6.736  -2.109  1.00  3.810          C  
ATOM    134  O   VAL A   8      12.899   7.174  -2.198  1.00  3.750          O  
ATOM    135  CB  VAL A   8      10.933   4.626  -3.224  1.00  5.670          C  
ATOM    136  CG1 VAL A   8      11.795   5.025  -4.437  1.00  5.670          C  
ATOM    137  CG2 VAL A   8      10.949   3.114  -3.100  1.00  5.670          C  
ATOM    138  H   VAL A   8       9.598   4.655  -0.976  1.00  4.780          H  
ATOM    139  HA  VAL A   8      12.408   4.752  -1.653  1.00  4.900          H  
ATOM    140  HB  VAL A   8       9.916   4.974  -3.383  1.00  6.810          H  
ATOM    141 1HG1 VAL A   8      11.378   4.568  -5.324  1.00  6.810          H  
ATOM    142 2HG1 VAL A   8      11.798   6.104  -4.565  1.00  6.810          H  
ATOM    143 3HG1 VAL A   8      12.785   4.689  -4.303  1.00  6.810          H  
ATOM    144 1HG2 VAL A   8      10.561   2.680  -4.019  1.00  6.810          H  
ATOM    145 2HG2 VAL A   8      11.972   2.776  -2.938  1.00  6.810          H  
ATOM    146 3HG2 VAL A   8      10.326   2.813  -2.255  1.00  6.810          H  
ATOM    147  N   LEU A   9      10.681   7.534  -2.132  1.00  3.940          N  
ATOM    148  CA  LEU A   9      10.809   8.966  -2.330  1.00  4.180          C  
ATOM    149  C   LEU A   9      11.612   9.631  -1.200  1.00  3.760          C  
ATOM    150  O   LEU A   9      12.450  10.513  -1.467  1.00  3.970          O  
ATOM    151  CB  LEU A   9       9.400   9.566  -2.455  1.00  5.760          C  
ATOM    152  CG  LEU A   9       9.263  11.073  -2.795  1.00  5.760          C  
ATOM    153  CD1 LEU A   9       9.946  11.390  -4.146  1.00  5.760          C  
ATOM    154  CD2 LEU A   9       7.764  11.404  -2.876  1.00  5.760          C  
ATOM    155  H   LEU A   9       9.744   7.124  -2.058  1.00  4.730          H  
ATOM    156  HA  LEU A   9      11.342   9.122  -3.251  1.00  5.020          H  
ATOM    157 1HB  LEU A   9       8.864   8.999  -3.200  1.00  6.910          H  
ATOM    158 2HB  LEU A   9       8.890   9.404  -1.502  1.00  6.910          H  
ATOM    159  HG  LEU A   9       9.735  11.677  -2.017  1.00  6.910          H  
ATOM    160 1HD1 LEU A   9       9.823  12.449  -4.369  1.00  6.910          H  
ATOM    161 2HD1 LEU A   9      11.011  11.167  -4.100  1.00  6.910          H  
ATOM    162 3HD1 LEU A   9       9.492  10.807  -4.932  1.00  6.910          H  
ATOM    163 1HD2 LEU A   9       7.634  12.463  -3.108  1.00  6.910          H  
ATOM    164 2HD2 LEU A   9       7.294  10.802  -3.655  1.00  6.910          H  
ATOM    165 3HD2 LEU A   9       7.294  11.183  -1.917  1.00  6.910          H  
ATOM    166  N   CYS A  10      11.415   9.153   0.042  1.00  3.490          N  
ATOM    167  CA  CYS A  10      12.056   9.672   1.257  1.00  3.540          C  
ATOM    168  C   CYS A  10      13.573   9.636   1.261  1.00  3.200          C  
ATOM    169  O   CYS A  10      14.190  10.254   2.134  1.00  3.340          O  
ATOM    170  CB  CYS A  10      11.597   8.949   2.518  1.00  4.940          C  
ATOM    171  SG  CYS A  10       9.907   9.279   2.993  1.00  4.940          S  
ATOM    172  H   CYS A  10      10.710   8.419   0.147  1.00  4.190          H  
ATOM    173  HA  CYS A  10      11.743  10.707   1.361  1.00  4.250          H  
ATOM    174 1HB  CYS A  10      11.706   7.875   2.370  1.00  5.920          H  
ATOM    175 2HB  CYS A  10      12.242   9.230   3.350  1.00  5.920          H  
ATOM    176  HG  CYS A  10       9.353   8.673   1.919  1.00  5.920          H  
ATOM    177  N   PHE A  11      14.192   8.926   0.327  1.00  3.140          N  
ATOM    178  CA  PHE A  11      15.637   8.912   0.317  1.00  3.300          C  
ATOM    179  C   PHE A  11      16.167  10.334   0.112  1.00  3.190          C  
ATOM    180  O   PHE A  11      17.183  10.711   0.707  1.00  3.290          O  
ATOM    181  CB  PHE A  11      16.203   7.932  -0.719  1.00  4.560          C  
ATOM    182  CG  PHE A  11      17.749   7.834  -0.742  1.00  4.560          C  
ATOM    183  CD1 PHE A  11      18.536   8.050   0.414  1.00  4.560          C  
ATOM    184  CD2 PHE A  11      18.411   7.491  -1.907  1.00  4.560          C  
ATOM    185  CE1 PHE A  11      19.901   7.952   0.373  1.00  4.560          C  
ATOM    186  CE2 PHE A  11      19.790   7.390  -1.923  1.00  4.560          C  
ATOM    187  CZ  PHE A  11      20.525   7.626  -0.794  1.00  4.560          C  
ATOM    188  H   PHE A  11      13.659   8.413  -0.391  1.00  3.770          H  
ATOM    189  HA  PHE A  11      15.954   8.569   1.294  1.00  3.960          H  
ATOM    190 1HB  PHE A  11      15.797   6.937  -0.528  1.00  5.470          H  
ATOM    191 2HB  PHE A  11      15.861   8.230  -1.714  1.00  5.470          H  
ATOM    192  HD1 PHE A  11      18.076   8.310   1.355  1.00  5.470          H  
ATOM    193  HD2 PHE A  11      17.837   7.304  -2.809  1.00  5.470          H  
ATOM    194  HE1 PHE A  11      20.488   8.133   1.273  1.00  5.470          H  
ATOM    195  HE2 PHE A  11      20.313   7.129  -2.827  1.00  5.470          H  
ATOM    196  HZ  PHE A  11      21.611   7.537  -0.832  1.00  5.470          H  
ATOM    197  N   LEU A  12      15.541  11.109  -0.783  1.00  3.340          N  
ATOM    198  CA  LEU A  12      16.058  12.442  -1.033  1.00  3.780          C  
ATOM    199  C   LEU A  12      16.053  13.273   0.260  1.00  3.660          C  
ATOM    200  O   LEU A  12      17.068  13.917   0.519  1.00  3.900          O  
ATOM    201  CB  LEU A  12      15.346  13.109  -2.241  1.00  5.120          C  
ATOM    202  CG  LEU A  12      15.873  14.514  -2.710  1.00  5.120          C  
ATOM    203  CD1 LEU A  12      15.539  14.679  -4.208  1.00  5.120          C  
ATOM    204  CD2 LEU A  12      15.215  15.667  -1.902  1.00  5.120          C  
ATOM    205  H   LEU A  12      14.677  10.785  -1.230  1.00  4.010          H  
ATOM    206  HA  LEU A  12      17.102  12.341  -1.319  1.00  4.540          H  
ATOM    207 1HB  LEU A  12      15.506  12.451  -3.087  1.00  6.140          H  
ATOM    208 2HB  LEU A  12      14.293  13.143  -2.126  1.00  6.140          H  
ATOM    209  HG  LEU A  12      16.959  14.557  -2.588  1.00  6.140          H  
ATOM    210 1HD1 LEU A  12      15.910  15.640  -4.560  1.00  6.140          H  
ATOM    211 2HD1 LEU A  12      16.003  13.889  -4.786  1.00  6.140          H  
ATOM    212 3HD1 LEU A  12      14.461  14.635  -4.347  1.00  6.140          H  
ATOM    213 1HD2 LEU A  12      15.594  16.620  -2.272  1.00  6.140          H  
ATOM    214 2HD2 LEU A  12      14.135  15.634  -2.036  1.00  6.140          H  
ATOM    215 3HD2 LEU A  12      15.440  15.599  -0.851  1.00  6.140          H  
ATOM    216  N   PRO A  13      14.936  13.422   1.024  1.00  3.570          N  
ATOM    217  CA  PRO A  13      14.928  14.033   2.342  1.00  3.750          C  
ATOM    218  C   PRO A  13      15.994  13.503   3.302  1.00  3.400          C  
ATOM    219  O   PRO A  13      16.685  14.299   3.932  1.00  3.640          O  
ATOM    220  CB  PRO A  13      13.518  13.703   2.829  1.00  5.620          C  
ATOM    221  CG  PRO A  13      12.696  13.716   1.572  1.00  5.620          C  
ATOM    222  CD  PRO A  13      13.580  13.132   0.508  1.00  5.620          C  
ATOM    223  HA  PRO A  13      15.026  15.118   2.221  1.00  4.500          H  
ATOM    224 1HB  PRO A  13      13.514  12.714   3.325  1.00  6.750          H  
ATOM    225 2HB  PRO A  13      13.190  14.441   3.574  1.00  6.750          H  
ATOM    226 1HG  PRO A  13      11.775  13.133   1.719  1.00  6.750          H  
ATOM    227 2HG  PRO A  13      12.383  14.743   1.336  1.00  6.750          H  
ATOM    228 1HD  PRO A  13      13.399  12.104   0.350  1.00  6.750          H  
ATOM    229 2HD  PRO A  13      13.366  13.720  -0.363  1.00  6.750          H  
ATOM    230  N   LEU A  14      16.243  12.185   3.338  1.00  3.110          N  
ATOM    231  CA  LEU A  14      17.296  11.736   4.249  1.00  3.260          C  
ATOM    232  C   LEU A  14      18.614  12.382   3.863  1.00  3.430          C  
ATOM    233  O   LEU A  14      19.397  12.819   4.721  1.00  3.670          O  
ATOM    234  CB  LEU A  14      17.470  10.208   4.197  1.00  4.500          C  
ATOM    235  CG  LEU A  14      16.332   9.330   4.789  1.00  4.500          C  
ATOM    236  CD1 LEU A  14      16.612   7.857   4.445  1.00  4.500          C  
ATOM    237  CD2 LEU A  14      16.250   9.515   6.311  1.00  4.500          C  
ATOM    238  H   LEU A  14      15.665  11.505   2.829  1.00  3.730          H  
ATOM    239  HA  LEU A  14      17.049  12.053   5.255  1.00  3.910          H  
ATOM    240 1HB  LEU A  14      17.577   9.927   3.152  1.00  5.400          H  
ATOM    241 2HB  LEU A  14      18.393   9.955   4.707  1.00  5.400          H  
ATOM    242  HG  LEU A  14      15.382   9.613   4.333  1.00  5.400          H  
ATOM    243 1HD1 LEU A  14      15.809   7.234   4.838  1.00  5.400          H  
ATOM    244 2HD1 LEU A  14      16.660   7.736   3.370  1.00  5.400          H  
ATOM    245 3HD1 LEU A  14      17.559   7.547   4.883  1.00  5.400          H  
ATOM    246 1HD2 LEU A  14      15.453   8.886   6.701  1.00  5.400          H  
ATOM    247 2HD2 LEU A  14      17.191   9.230   6.761  1.00  5.400          H  
ATOM    248 3HD2 LEU A  14      16.035  10.550   6.555  1.00  5.400          H  
ATOM    249  N   ALA A  15      18.879  12.425   2.559  1.00  3.590          N  
ATOM    250  CA  ALA A  15      20.096  13.043   2.082  1.00  4.200          C  
ATOM    251  C   ALA A  15      20.107  14.549   2.359  1.00  4.290          C  
ATOM    252  O   ALA A  15      21.103  15.097   2.835  1.00  4.660          O  
ATOM    253  CB  ALA A  15      20.246  12.785   0.607  1.00  5.640          C  
ATOM    254  H   ALA A  15      18.218  11.991   1.899  1.00  4.310          H  
ATOM    255  HA  ALA A  15      20.933  12.593   2.613  1.00  5.040          H  
ATOM    256 1HB  ALA A  15      21.173  13.227   0.270  1.00  6.760          H  
ATOM    257 2HB  ALA A  15      20.256  11.710   0.429  1.00  6.760          H  
ATOM    258 3HB  ALA A  15      19.415  13.226   0.065  1.00  6.760          H  
ATOM    259  N   ALA A  16      18.969  15.213   2.122  1.00  4.160          N  
ATOM    260  CA  ALA A  16      18.823  16.657   2.296  1.00  4.580          C  
ATOM    261  C   ALA A  16      19.094  17.088   3.728  1.00  4.410          C  
ATOM    262  O   ALA A  16      19.682  18.141   3.979  1.00  4.860          O  
ATOM    263  CB  ALA A  16      17.424  17.085   1.896  1.00  6.240          C  
ATOM    264  H   ALA A  16      18.181  14.693   1.734  1.00  4.990          H  
ATOM    265  HA  ALA A  16      19.549  17.146   1.649  1.00  5.500          H  
ATOM    266 1HB  ALA A  16      17.330  18.164   1.996  1.00  7.490          H  
ATOM    267 2HB  ALA A  16      17.237  16.791   0.863  1.00  7.490          H  
ATOM    268 3HB  ALA A  16      16.713  16.600   2.549  1.00  7.490          H  
ATOM    269  N   LEU A  17      18.700  16.237   4.664  1.00  3.920          N  
ATOM    270  CA  LEU A  17      18.854  16.469   6.088  1.00  3.950          C  
ATOM    271  C   LEU A  17      20.235  16.096   6.621  1.00  3.980          C  
ATOM    272  O   LEU A  17      20.494  16.264   7.817  1.00  4.240          O  
ATOM    273  CB  LEU A  17      17.799  15.651   6.838  1.00  5.520          C  
ATOM    274  CG  LEU A  17      16.309  16.017   6.617  1.00  5.520          C  
ATOM    275  CD1 LEU A  17      15.454  14.948   7.289  1.00  5.520          C  
ATOM    276  CD2 LEU A  17      15.999  17.395   7.206  1.00  5.520          C  
ATOM    277  H   LEU A  17      18.182  15.406   4.362  1.00  4.700          H  
ATOM    278  HA  LEU A  17      18.707  17.528   6.273  1.00  4.740          H  
ATOM    279 1HB  LEU A  17      17.912  14.615   6.520  1.00  6.620          H  
ATOM    280 2HB  LEU A  17      18.009  15.709   7.900  1.00  6.620          H  
ATOM    281  HG  LEU A  17      16.083  16.025   5.558  1.00  6.620          H  
ATOM    282 1HD1 LEU A  17      14.400  15.176   7.137  1.00  6.620          H  
ATOM    283 2HD1 LEU A  17      15.683  13.976   6.847  1.00  6.620          H  
ATOM    284 3HD1 LEU A  17      15.670  14.923   8.355  1.00  6.620          H  
ATOM    285 1HD2 LEU A  17      14.946  17.622   7.050  1.00  6.620          H  
ATOM    286 2HD2 LEU A  17      16.215  17.394   8.275  1.00  6.620          H  
ATOM    287 3HD2 LEU A  17      16.600  18.155   6.718  1.00  6.620          H  
ATOM    288  N   GLY A  18      21.119  15.579   5.760  1.00  4.050          N  
ATOM    289  CA  GLY A  18      22.453  15.188   6.178  1.00  4.420          C  
ATOM    290  C   GLY A  18      22.509  13.885   6.969  1.00  4.080          C  
ATOM    291  O   GLY A  18      23.400  13.714   7.806  1.00  4.450          O  
ATOM    292  H   GLY A  18      20.880  15.471   4.771  1.00  4.860          H  
ATOM    293 1HA  GLY A  18      23.074  15.088   5.287  1.00  5.300          H  
ATOM    294 2HA  GLY A  18      22.887  15.992   6.771  1.00  5.300          H  
ATOM    295  N   LYS A  19      21.567  12.968   6.750  1.00  3.620          N  
ATOM    296  CA  LYS A  19      21.600  11.737   7.519  1.00  3.670          C  
ATOM    297  C   LYS A  19      22.597  10.767   6.892  1.00  3.340          C  
ATOM    298  O   LYS A  19      22.501  10.418   5.713  1.00  3.480          O  
ATOM    299  CB  LYS A  19      20.210  11.107   7.579  1.00  5.120          C  
ATOM    300  CG  LYS A  19      19.100  11.988   8.177  1.00  5.120          C  
ATOM    301  CD  LYS A  19      19.307  12.283   9.658  1.00  5.120          C  
ATOM    302  CE  LYS A  19      18.121  13.050  10.240  1.00  5.120          C  
ATOM    303  NZ  LYS A  19      18.326  13.388  11.682  1.00  5.120          N  
ATOM    304  H   LYS A  19      20.840  13.102   6.039  1.00  4.340          H  
ATOM    305  HA  LYS A  19      21.944  11.956   8.528  1.00  4.400          H  
ATOM    306 1HB  LYS A  19      19.902  10.830   6.573  1.00  6.140          H  
ATOM    307 2HB  LYS A  19      20.264  10.207   8.177  1.00  6.140          H  
ATOM    308 1HG  LYS A  19      19.086  12.929   7.635  1.00  6.140          H  
ATOM    309 2HG  LYS A  19      18.137  11.500   8.034  1.00  6.140          H  
ATOM    310 1HD  LYS A  19      19.444  11.351  10.209  1.00  6.140          H  
ATOM    311 2HD  LYS A  19      20.198  12.899   9.781  1.00  6.140          H  
ATOM    312 1HE  LYS A  19      17.986  13.972   9.678  1.00  6.140          H  
ATOM    313 2HE  LYS A  19      17.222  12.443  10.143  1.00  6.140          H  
ATOM    314 1HZ  LYS A  19      17.522  13.894  12.029  1.00  6.140          H  
ATOM    315 2HZ  LYS A  19      18.442  12.538  12.218  1.00  6.140          H  
ATOM    316 3HZ  LYS A  19      19.152  13.964  11.778  1.00  6.140          H  
ATOM    317  N   VAL A  20      23.556  10.318   7.692  1.00  3.380          N  
ATOM    318  CA  VAL A  20      24.586   9.419   7.199  1.00  3.440          C  
ATOM    319  C   VAL A  20      24.446   8.056   7.832  1.00  3.050          C  
ATOM    320  O   VAL A  20      24.451   7.924   9.061  1.00  3.250          O  
ATOM    321  CB  VAL A  20      25.990   9.993   7.470  1.00  4.790          C  
ATOM    322  CG1 VAL A  20      27.076   9.011   6.966  1.00  4.790          C  
ATOM    323  CG2 VAL A  20      26.111  11.350   6.775  1.00  4.790          C  
ATOM    324  H   VAL A  20      23.573  10.633   8.653  1.00  4.060          H  
ATOM    325  HA  VAL A  20      24.467   9.310   6.122  1.00  4.130          H  
ATOM    326  HB  VAL A  20      26.128  10.119   8.541  1.00  5.750          H  
ATOM    327 1HG1 VAL A  20      28.060   9.429   7.168  1.00  5.750          H  
ATOM    328 2HG1 VAL A  20      26.988   8.051   7.475  1.00  5.750          H  
ATOM    329 3HG1 VAL A  20      26.962   8.861   5.892  1.00  5.750          H  
ATOM    330 1HG2 VAL A  20      27.096  11.772   6.967  1.00  5.750          H  
ATOM    331 2HG2 VAL A  20      25.971  11.223   5.703  1.00  5.750          H  
ATOM    332 3HG2 VAL A  20      25.350  12.031   7.158  1.00  5.750          H  
ATOM    333  N   PHE A  21      24.322   7.059   6.968  1.00  2.730          N  
ATOM    334  CA  PHE A  21      24.117   5.673   7.347  1.00  2.480          C  
ATOM    335  C   PHE A  21      25.100   4.768   6.581  1.00  2.410          C  
ATOM    336  O   PHE A  21      25.482   5.095   5.454  1.00  2.680          O  
ATOM    337  CB  PHE A  21      22.736   5.249   6.907  1.00  3.570          C  
ATOM    338  CG  PHE A  21      21.508   6.006   7.378  1.00  3.570          C  
ATOM    339  CD1 PHE A  21      21.027   7.061   6.615  1.00  3.570          C  
ATOM    340  CD2 PHE A  21      20.796   5.651   8.508  1.00  3.570          C  
ATOM    341  CE1 PHE A  21      19.895   7.726   6.965  1.00  3.570          C  
ATOM    342  CE2 PHE A  21      19.652   6.331   8.866  1.00  3.570          C  
ATOM    343  CZ  PHE A  21      19.202   7.368   8.093  1.00  3.570          C  
ATOM    344  H   PHE A  21      24.354   7.289   5.985  1.00  3.280          H  
ATOM    345  HA  PHE A  21      24.242   5.547   8.416  1.00  2.980          H  
ATOM    346 1HB  PHE A  21      22.752   5.300   5.897  1.00  4.290          H  
ATOM    347 2HB  PHE A  21      22.608   4.247   7.139  1.00  4.290          H  
ATOM    348  HD1 PHE A  21      21.563   7.358   5.714  1.00  4.290          H  
ATOM    349  HD2 PHE A  21      21.125   4.833   9.116  1.00  4.290          H  
ATOM    350  HE1 PHE A  21      19.544   8.540   6.343  1.00  4.290          H  
ATOM    351  HE2 PHE A  21      19.101   6.037   9.760  1.00  4.290          H  
ATOM    352  HZ  PHE A  21      18.298   7.901   8.372  1.00  4.290          H  
ATOM    353  N   GLY A  22      25.468   3.610   7.146  1.00  2.290          N  
ATOM    354  CA  GLY A  22      26.238   2.603   6.393  1.00  2.260          C  
ATOM    355  C   GLY A  22      25.233   1.773   5.586  1.00  1.910          C  
ATOM    356  O   GLY A  22      24.034   1.940   5.764  1.00  1.750          O  
ATOM    357  H   GLY A  22      25.193   3.402   8.116  1.00  2.750          H  
ATOM    358 1HA  GLY A  22      26.953   3.090   5.730  1.00  2.710          H  
ATOM    359 2HA  GLY A  22      26.788   1.967   7.086  1.00  2.710          H  
ATOM    360  N   ARG A  23      25.647   0.788   4.797  1.00  1.870          N  
ATOM    361  CA  ARG A  23      24.645   0.053   4.013  1.00  1.640          C  
ATOM    362  C   ARG A  23      23.508  -0.615   4.776  1.00  1.490          C  
ATOM    363  O   ARG A  23      22.351  -0.527   4.349  1.00  1.330          O  
ATOM    364  CB  ARG A  23      25.306  -0.988   3.163  1.00  2.390          C  
ATOM    365  CG  ARG A  23      25.996  -0.437   1.957  1.00  2.390          C  
ATOM    366  CD  ARG A  23      26.519  -1.496   1.146  1.00  2.390          C  
ATOM    367  NE  ARG A  23      27.625  -2.160   1.802  1.00  2.390          N  
ATOM    368  CZ  ARG A  23      28.148  -3.348   1.456  1.00  2.390          C  
ATOM    369  NH1 ARG A  23      27.673  -4.038   0.425  1.00  2.390          N  
ATOM    370  NH2 ARG A  23      29.157  -3.817   2.173  1.00  2.390          N  
ATOM    371  H   ARG A  23      26.645   0.575   4.666  1.00  2.240          H  
ATOM    372  HA  ARG A  23      24.192   0.766   3.338  1.00  1.970          H  
ATOM    373 1HB  ARG A  23      26.059  -1.504   3.762  1.00  2.870          H  
ATOM    374 2HB  ARG A  23      24.585  -1.731   2.842  1.00  2.870          H  
ATOM    375 1HG  ARG A  23      25.280   0.123   1.366  1.00  2.870          H  
ATOM    376 2HG  ARG A  23      26.819   0.214   2.251  1.00  2.870          H  
ATOM    377 1HD  ARG A  23      25.732  -2.220   0.974  1.00  2.870          H  
ATOM    378 2HD  ARG A  23      26.857  -1.084   0.207  1.00  2.870          H  
ATOM    379  HE  ARG A  23      28.061  -1.678   2.616  1.00  2.870          H  
ATOM    380 1HH1 ARG A  23      26.892  -3.673  -0.140  1.00  2.870          H  
ATOM    381 2HH1 ARG A  23      28.084  -4.926   0.185  1.00  2.870          H  
ATOM    382 1HH2 ARG A  23      29.505  -3.259   2.982  1.00  2.870          H  
ATOM    383 2HH2 ARG A  23      29.579  -4.700   1.951  1.00  2.870          H  
ATOM    384  N   CYS A  24      23.783  -1.225   5.921  1.00  1.680          N  
ATOM    385  CA  CYS A  24      22.708  -1.903   6.636  1.00  1.730          C  
ATOM    386  C   CYS A  24      21.814  -0.895   7.336  1.00  1.710          C  
ATOM    387  O   CYS A  24      20.685  -1.201   7.725  1.00  1.810          O  
ATOM    388  CB  CYS A  24      23.269  -2.852   7.682  1.00  2.400          C  
ATOM    389  SG  CYS A  24      24.275  -4.177   6.994  1.00  2.400          S  
ATOM    390  H   CYS A  24      24.736  -1.254   6.262  1.00  2.020          H  
ATOM    391  HA  CYS A  24      22.114  -2.470   5.920  1.00  2.080          H  
ATOM    392 1HB  CYS A  24      23.847  -2.301   8.402  1.00  2.880          H  
ATOM    393 2HB  CYS A  24      22.443  -3.311   8.224  1.00  2.880          H  
ATOM    394  HG  CYS A  24      23.321  -4.679   6.214  1.00  2.880          H  
ATOM    395  N   GLU A  25      22.341   0.303   7.523  1.00  1.720          N  
ATOM    396  CA  GLU A  25      21.662   1.363   8.221  1.00  1.810          C  
ATOM    397  C   GLU A  25      20.797   2.112   7.199  1.00  1.540          C  
ATOM    398  O   GLU A  25      19.691   2.546   7.521  1.00  1.570          O  
ATOM    399  CB  GLU A  25      22.706   2.209   8.937  1.00  2.500          C  
ATOM    400  CG  GLU A  25      23.450   1.485  10.061  1.00  2.500          C  
ATOM    401  CD  GLU A  25      24.595   2.301  10.654  1.00  2.500          C  
ATOM    402  OE1 GLU A  25      25.186   3.096   9.934  1.00  2.500          O  
ATOM    403  OE2 GLU A  25      24.873   2.141  11.812  1.00  2.500          O  
ATOM    404  H   GLU A  25      23.243   0.506   7.105  1.00  2.060          H  
ATOM    405  HA  GLU A  25      21.014   0.928   8.977  1.00  2.170          H  
ATOM    406 1HB  GLU A  25      23.426   2.508   8.236  1.00  3.000          H  
ATOM    407 2HB  GLU A  25      22.257   3.079   9.361  1.00  3.000          H  
ATOM    408 1HG  GLU A  25      22.738   1.253  10.849  1.00  3.000          H  
ATOM    409 2HG  GLU A  25      23.837   0.546   9.676  1.00  3.000          H  
ATOM    410  N   LEU A  26      21.303   2.227   5.954  1.00  1.430          N  
ATOM    411  CA  LEU A  26      20.563   2.836   4.858  1.00  1.360          C  
ATOM    412  C   LEU A  26      19.353   1.962   4.630  1.00  1.260          C  
ATOM    413  O   LEU A  26      18.250   2.446   4.399  1.00  1.360          O  
ATOM    414  CB  LEU A  26      21.393   2.873   3.550  1.00  1.930          C  
ATOM    415  CG  LEU A  26      22.615   3.861   3.447  1.00  1.930          C  
ATOM    416  CD1 LEU A  26      23.453   3.541   2.189  1.00  1.930          C  
ATOM    417  CD2 LEU A  26      22.133   5.336   3.354  1.00  1.930          C  
ATOM    418  H   LEU A  26      22.252   1.909   5.793  1.00  1.720          H  
ATOM    419  HA  LEU A  26      20.236   3.835   5.144  1.00  1.630          H  
ATOM    420 1HB  LEU A  26      21.799   1.879   3.402  1.00  2.320          H  
ATOM    421 2HB  LEU A  26      20.727   3.062   2.748  1.00  2.320          H  
ATOM    422  HG  LEU A  26      23.231   3.731   4.318  1.00  2.320          H  
ATOM    423 1HD1 LEU A  26      24.307   4.219   2.145  1.00  2.320          H  
ATOM    424 2HD1 LEU A  26      23.812   2.540   2.221  1.00  2.320          H  
ATOM    425 3HD1 LEU A  26      22.860   3.664   1.300  1.00  2.320          H  
ATOM    426 1HD2 LEU A  26      23.006   5.987   3.313  1.00  2.320          H  
ATOM    427 2HD2 LEU A  26      21.559   5.505   2.496  1.00  2.320          H  
ATOM    428 3HD2 LEU A  26      21.532   5.591   4.198  1.00  2.320          H  
ATOM    429  N   ALA A  27      19.565   0.643   4.714  1.00  1.200          N  
ATOM    430  CA  ALA A  27      18.463  -0.277   4.560  1.00  1.300          C  
ATOM    431  C   ALA A  27      17.468  -0.125   5.711  1.00  1.460          C  
ATOM    432  O   ALA A  27      16.256  -0.003   5.478  1.00  1.640          O  
ATOM    433  CB  ALA A  27      18.969  -1.702   4.502  1.00  1.780          C  
ATOM    434  H   ALA A  27      20.515   0.300   4.855  1.00  1.440          H  
ATOM    435  HA  ALA A  27      17.971  -0.028   3.636  1.00  1.560          H  
ATOM    436 1HB  ALA A  27      18.132  -2.385   4.350  1.00  2.140          H  
ATOM    437 2HB  ALA A  27      19.667  -1.799   3.681  1.00  2.140          H  
ATOM    438 3HB  ALA A  27      19.473  -1.945   5.432  1.00  2.140          H  
ATOM    439  N   ALA A  28      17.987  -0.042   6.952  1.00  1.520          N  
ATOM    440  CA  ALA A  28      17.178   0.102   8.159  1.00  1.770          C  
ATOM    441  C   ALA A  28      16.321   1.346   8.107  1.00  1.790          C  
ATOM    442  O   ALA A  28      15.184   1.360   8.579  1.00  1.990          O  
ATOM    443  CB  ALA A  28      18.050   0.149   9.388  1.00  2.380          C  
ATOM    444  H   ALA A  28      18.995  -0.170   7.088  1.00  1.820          H  
ATOM    445  HA  ALA A  28      16.531  -0.763   8.230  1.00  2.120          H  
ATOM    446 1HB  ALA A  28      17.426   0.223  10.277  1.00  2.850          H  
ATOM    447 2HB  ALA A  28      18.656  -0.756   9.438  1.00  2.850          H  
ATOM    448 3HB  ALA A  28      18.697   1.014   9.332  1.00  2.850          H  
ATOM    449  N   ALA A  29      16.838   2.393   7.468  1.00  1.670          N  
ATOM    450  CA  ALA A  29      16.134   3.654   7.365  1.00  1.790          C  
ATOM    451  C   ALA A  29      14.740   3.471   6.739  1.00  1.880          C  
ATOM    452  O   ALA A  29      13.833   4.259   7.025  1.00  2.100          O  
ATOM    453  CB  ALA A  29      16.946   4.650   6.559  1.00  2.460          C  
ATOM    454  H   ALA A  29      17.809   2.338   7.143  1.00  2.000          H  
ATOM    455  HA  ALA A  29      16.025   4.041   8.367  1.00  2.150          H  
ATOM    456 1HB  ALA A  29      16.429   5.601   6.534  1.00  2.950          H  
ATOM    457 2HB  ALA A  29      17.922   4.774   7.025  1.00  2.950          H  
ATOM    458 3HB  ALA A  29      17.076   4.281   5.549  1.00  2.950          H  
ATOM    459  N   MET A  30      14.574   2.480   5.848  1.00  1.800          N  
ATOM    460  CA  MET A  30      13.290   2.186   5.214  1.00  1.970          C  
ATOM    461  C   MET A  30      12.606   0.964   5.866  1.00  2.120          C  
ATOM    462  O   MET A  30      11.378   0.921   6.024  1.00  2.330          O  
ATOM    463  CB  MET A  30      13.505   1.986   3.719  1.00  2.690          C  
ATOM    464  CG  MET A  30      13.916   3.285   2.947  1.00  2.690          C  
ATOM    465  SD  MET A  30      14.422   3.021   1.184  1.00  2.690          S  
ATOM    466  CE  MET A  30      13.008   2.344   0.309  1.00  2.690          C  
ATOM    467  H   MET A  30      15.356   1.850   5.638  1.00  2.160          H  
ATOM    468  HA  MET A  30      12.637   3.041   5.360  1.00  2.360          H  
ATOM    469 1HB  MET A  30      14.289   1.268   3.613  1.00  3.230          H  
ATOM    470 2HB  MET A  30      12.608   1.567   3.267  1.00  3.230          H  
ATOM    471 1HG  MET A  30      13.105   4.007   2.969  1.00  3.230          H  
ATOM    472 2HG  MET A  30      14.760   3.731   3.472  1.00  3.230          H  
ATOM    473 1HE  MET A  30      13.278   2.177  -0.735  1.00  3.230          H  
ATOM    474 2HE  MET A  30      12.715   1.404   0.758  1.00  3.230          H  
ATOM    475 3HE  MET A  30      12.190   3.027   0.352  1.00  3.230          H  
ATOM    476  N   LYS A  31      13.397  -0.036   6.274  1.00  2.070          N  
ATOM    477  CA  LYS A  31      12.820  -1.242   6.878  1.00  2.320          C  
ATOM    478  C   LYS A  31      12.049  -0.897   8.158  1.00  2.510          C  
ATOM    479  O   LYS A  31      10.993  -1.471   8.455  1.00  2.780          O  
ATOM    480  CB  LYS A  31      13.891  -2.272   7.204  1.00  3.150          C  
ATOM    481  CG  LYS A  31      14.547  -2.951   5.998  1.00  3.150          C  
ATOM    482  CD  LYS A  31      15.354  -4.165   6.447  1.00  3.150          C  
ATOM    483  CE  LYS A  31      16.647  -3.808   7.167  1.00  3.150          C  
ATOM    484  NZ  LYS A  31      17.389  -5.031   7.584  1.00  3.150          N  
ATOM    485  H   LYS A  31      14.406   0.024   6.127  1.00  2.480          H  
ATOM    486  HA  LYS A  31      12.120  -1.685   6.177  1.00  2.780          H  
ATOM    487 1HB  LYS A  31      14.647  -1.792   7.786  1.00  3.780          H  
ATOM    488 2HB  LYS A  31      13.451  -3.051   7.823  1.00  3.780          H  
ATOM    489 1HG  LYS A  31      13.767  -3.275   5.300  1.00  3.780          H  
ATOM    490 2HG  LYS A  31      15.194  -2.254   5.482  1.00  3.780          H  
ATOM    491 1HD  LYS A  31      14.738  -4.762   7.117  1.00  3.780          H  
ATOM    492 2HD  LYS A  31      15.602  -4.773   5.580  1.00  3.780          H  
ATOM    493 1HE  LYS A  31      17.273  -3.226   6.501  1.00  3.780          H  
ATOM    494 2HE  LYS A  31      16.435  -3.221   8.053  1.00  3.780          H  
ATOM    495 1HZ  LYS A  31      18.241  -4.753   8.045  1.00  3.780          H  
ATOM    496 2HZ  LYS A  31      16.808  -5.570   8.225  1.00  3.780          H  
ATOM    497 3HZ  LYS A  31      17.612  -5.593   6.772  1.00  3.780          H  
ATOM    498  N   ARG A  32      12.563   0.078   8.912  1.00  2.420          N  
ATOM    499  CA  ARG A  32      11.979   0.524  10.173  1.00  2.650          C  
ATOM    500  C   ARG A  32      10.569   1.089  10.020  1.00  2.800          C  
ATOM    501  O   ARG A  32       9.862   1.259  11.015  1.00  3.030          O  
ATOM    502  CB  ARG A  32      12.867   1.574  10.829  1.00  3.620          C  
ATOM    503  CG  ARG A  32      12.940   2.892  10.087  1.00  3.620          C  
ATOM    504  CD  ARG A  32      13.937   3.822  10.666  1.00  3.620          C  
ATOM    505  NE  ARG A  32      14.114   5.012   9.822  1.00  3.620          N  
ATOM    506  CZ  ARG A  32      14.822   6.117  10.142  1.00  3.620          C  
ATOM    507  NH1 ARG A  32      15.415   6.220  11.320  1.00  3.620          N  
ATOM    508  NH2 ARG A  32      14.923   7.103   9.262  1.00  3.620          N  
ATOM    509  H   ARG A  32      13.448   0.508   8.625  1.00  2.900          H  
ATOM    510  HA  ARG A  32      11.929  -0.337  10.838  1.00  3.180          H  
ATOM    511 1HB  ARG A  32      12.509   1.779  11.834  1.00  4.340          H  
ATOM    512 2HB  ARG A  32      13.883   1.188  10.909  1.00  4.340          H  
ATOM    513 1HG  ARG A  32      13.147   2.736   9.039  1.00  4.340          H  
ATOM    514 2HG  ARG A  32      11.982   3.377  10.191  1.00  4.340          H  
ATOM    515 1HD  ARG A  32      13.596   4.139  11.647  1.00  4.340          H  
ATOM    516 2HD  ARG A  32      14.897   3.312  10.745  1.00  4.340          H  
ATOM    517  HE  ARG A  32      13.710   4.971   8.872  1.00  4.340          H  
ATOM    518 1HH1 ARG A  32      15.338   5.473  11.992  1.00  4.340          H  
ATOM    519 2HH1 ARG A  32      15.942   7.051  11.553  1.00  4.340          H  
ATOM    520 1HH2 ARG A  32      14.460   7.030   8.361  1.00  4.340          H  
ATOM    521 2HH2 ARG A  32      15.443   7.933   9.490  1.00  4.340          H  
ATOM    522  N   HIS A  33      10.176   1.456   8.797  1.00  2.710          N  
ATOM    523  CA  HIS A  33       8.865   2.015   8.558  1.00  2.940          C  
ATOM    524  C   HIS A  33       7.965   1.103   7.730  1.00  3.110          C  
ATOM    525  O   HIS A  33       6.917   1.543   7.249  1.00  3.360          O  
ATOM    526  CB  HIS A  33       8.974   3.343   7.849  1.00  4.020          C  
ATOM    527  CG  HIS A  33       9.646   4.417   8.606  1.00  4.020          C  
ATOM    528  ND1 HIS A  33       9.134   4.936   9.775  1.00  4.020          N  
ATOM    529  CD2 HIS A  33      10.768   5.115   8.340  1.00  4.020          C  
ATOM    530  CE1 HIS A  33       9.927   5.898  10.204  1.00  4.020          C  
ATOM    531  NE2 HIS A  33      10.921   6.033   9.350  1.00  4.020          N  
ATOM    532  H   HIS A  33      10.775   1.292   7.986  1.00  3.250          H  
ATOM    533  HA  HIS A  33       8.366   2.181   9.510  1.00  3.530          H  
ATOM    534 1HB  HIS A  33       9.573   3.154   6.980  1.00  4.830          H  
ATOM    535 2HB  HIS A  33       7.995   3.689   7.525  1.00  4.830          H  
ATOM    536  HD1 HIS A  33       8.499   4.449  10.379  1.00  4.830          H  
ATOM    537  HD2 HIS A  33      11.489   5.071   7.526  1.00  4.830          H  
ATOM    538  HE1 HIS A  33       9.697   6.435  11.123  1.00  4.830          H  
ATOM    539  N   GLY A  34       8.343  -0.165   7.564  1.00  3.070          N  
ATOM    540  CA  GLY A  34       7.485  -1.078   6.816  1.00  3.320          C  
ATOM    541  C   GLY A  34       8.069  -1.770   5.583  1.00  3.290          C  
ATOM    542  O   GLY A  34       7.382  -2.610   4.989  1.00  3.600          O  
ATOM    543  H   GLY A  34       9.221  -0.508   7.968  1.00  3.680          H  
ATOM    544 1HA  GLY A  34       7.147  -1.851   7.507  1.00  3.980          H  
ATOM    545 2HA  GLY A  34       6.585  -0.542   6.513  1.00  3.980          H  
ATOM    546  N   LEU A  35       9.300  -1.489   5.162  1.00  3.040          N  
ATOM    547  CA  LEU A  35       9.732  -2.285   4.025  1.00  3.230          C  
ATOM    548  C   LEU A  35      10.229  -3.647   4.481  1.00  3.470          C  
ATOM    549  O   LEU A  35      11.213  -3.764   5.206  1.00  3.830          O  
ATOM    550  CB  LEU A  35      10.852  -1.636   3.216  1.00  4.450          C  
ATOM    551  CG  LEU A  35      11.354  -2.523   2.008  1.00  4.450          C  
ATOM    552  CD1 LEU A  35      10.273  -2.695   0.946  1.00  4.450          C  
ATOM    553  CD2 LEU A  35      12.557  -1.923   1.467  1.00  4.450          C  
ATOM    554  H   LEU A  35       9.897  -0.772   5.584  1.00  3.650          H  
ATOM    555  HA  LEU A  35       8.879  -2.433   3.377  1.00  3.880          H  
ATOM    556 1HB  LEU A  35      10.495  -0.688   2.822  1.00  5.340          H  
ATOM    557 2HB  LEU A  35      11.699  -1.438   3.870  1.00  5.340          H  
ATOM    558  HG  LEU A  35      11.607  -3.515   2.374  1.00  5.340          H  
ATOM    559 1HD1 LEU A  35      10.637  -3.317   0.161  1.00  5.340          H  
ATOM    560 2HD1 LEU A  35       9.388  -3.160   1.359  1.00  5.340          H  
ATOM    561 3HD1 LEU A  35      10.020  -1.733   0.539  1.00  5.340          H  
ATOM    562 1HD2 LEU A  35      12.958  -2.535   0.659  1.00  5.340          H  
ATOM    563 2HD2 LEU A  35      12.344  -0.926   1.097  1.00  5.340          H  
ATOM    564 3HD2 LEU A  35      13.251  -1.882   2.290  1.00  5.340          H  
ATOM    565  N   ASP A  36       9.552  -4.689   4.029  1.00  3.510          N  
ATOM    566  CA  ASP A  36       9.898  -6.069   4.370  1.00  3.880          C  
ATOM    567  C   ASP A  36      11.297  -6.440   3.853  1.00  3.850          C  
ATOM    568  O   ASP A  36      11.678  -6.027   2.739  1.00  3.810          O  
ATOM    569  CB  ASP A  36       8.873  -7.064   3.830  1.00  5.280          C  
ATOM    570  CG  ASP A  36       9.061  -8.456   4.452  1.00  5.280          C  
ATOM    571  OD1 ASP A  36       9.902  -9.198   3.974  1.00  5.280          O  
ATOM    572  OD2 ASP A  36       8.393  -8.753   5.408  1.00  5.280          O  
ATOM    573  H   ASP A  36       8.734  -4.496   3.466  1.00  4.210          H  
ATOM    574  HA  ASP A  36       9.906  -6.155   5.461  1.00  4.660          H  
ATOM    575 1HB  ASP A  36       7.869  -6.706   4.055  1.00  6.340          H  
ATOM    576 2HB  ASP A  36       8.965  -7.139   2.746  1.00  6.340          H  
ATOM    577  N   ASN A  37      11.994  -7.305   4.618  1.00  4.160          N  
ATOM    578  CA  ASN A  37      13.340  -7.808   4.314  1.00  4.400          C  
ATOM    579  C   ASN A  37      13.424  -8.536   2.981  1.00  4.090          C  
ATOM    580  O   ASN A  37      14.497  -8.594   2.380  1.00  4.140          O  
ATOM    581  CB  ASN A  37      13.839  -8.719   5.414  1.00  6.060          C  
ATOM    582  CG  ASN A  37      14.283  -7.980   6.608  1.00  6.060          C  
ATOM    583  OD1 ASN A  37      15.284  -7.255   6.552  1.00  6.060          O  
ATOM    584  ND2 ASN A  37      13.588  -8.132   7.704  1.00  6.060          N  
ATOM    585  H   ASN A  37      11.559  -7.611   5.482  1.00  4.990          H  
ATOM    586  HA  ASN A  37      14.011  -6.954   4.256  1.00  5.280          H  
ATOM    587 1HB  ASN A  37      13.038  -9.404   5.699  1.00  7.280          H  
ATOM    588 2HB  ASN A  37      14.667  -9.322   5.042  1.00  7.280          H  
ATOM    589 1HD2 ASN A  37      13.880  -7.653   8.533  1.00  7.280          H  
ATOM    590 2HD2 ASN A  37      12.789  -8.737   7.724  1.00  7.280          H  
ATOM    591  N   TYR A  38      12.284  -9.002   2.466  1.00  4.070          N  
ATOM    592  CA  TYR A  38      12.201  -9.661   1.171  1.00  4.070          C  
ATOM    593  C   TYR A  38      12.976  -8.797   0.165  1.00  3.390          C  
ATOM    594  O   TYR A  38      13.748  -9.305  -0.648  1.00  3.380          O  
ATOM    595  CB  TYR A  38      10.719  -9.852   0.817  1.00  5.700          C  
ATOM    596  CG  TYR A  38      10.403 -10.557  -0.474  1.00  5.700          C  
ATOM    597  CD1 TYR A  38      10.615 -11.917  -0.551  1.00  5.700          C  
ATOM    598  CD2 TYR A  38       9.843  -9.876  -1.553  1.00  5.700          C  
ATOM    599  CE1 TYR A  38      10.304 -12.603  -1.691  1.00  5.700          C  
ATOM    600  CE2 TYR A  38       9.524 -10.577  -2.710  1.00  5.700          C  
ATOM    601  CZ  TYR A  38       9.760 -11.940  -2.769  1.00  5.700          C  
ATOM    602  OH  TYR A  38       9.455 -12.660  -3.891  1.00  5.700          O  
ATOM    603  H   TYR A  38      11.419  -8.933   3.025  1.00  4.880          H  
ATOM    604  HA  TYR A  38      12.688 -10.637   1.235  1.00  4.880          H  
ATOM    605 1HB  TYR A  38      10.236 -10.403   1.626  1.00  6.840          H  
ATOM    606 2HB  TYR A  38      10.243  -8.872   0.787  1.00  6.840          H  
ATOM    607  HD1 TYR A  38      11.038 -12.447   0.301  1.00  6.840          H  
ATOM    608  HD2 TYR A  38       9.660  -8.804  -1.492  1.00  6.840          H  
ATOM    609  HE1 TYR A  38      10.480 -13.677  -1.744  1.00  6.840          H  
ATOM    610  HE2 TYR A  38       9.090 -10.059  -3.568  1.00  6.840          H  
ATOM    611  HH  TYR A  38       9.128 -12.070  -4.588  1.00  6.840          H  
ATOM    612  N   ARG A  39      12.763  -7.476   0.215  1.00  3.280          N  
ATOM    613  CA  ARG A  39      13.481  -6.549  -0.641  1.00  3.210          C  
ATOM    614  C   ARG A  39      14.620  -5.917   0.138  1.00  2.670          C  
ATOM    615  O   ARG A  39      15.739  -5.790  -0.379  1.00  2.540          O  
ATOM    616  CB  ARG A  39      12.596  -5.424  -1.133  1.00  4.520          C  
ATOM    617  CG  ARG A  39      13.320  -4.363  -2.001  1.00  4.520          C  
ATOM    618  CD  ARG A  39      12.395  -3.344  -2.494  1.00  4.520          C  
ATOM    619  NE  ARG A  39      13.092  -2.217  -3.078  1.00  4.520          N  
ATOM    620  CZ  ARG A  39      12.513  -1.032  -3.362  1.00  4.520          C  
ATOM    621  NH1 ARG A  39      11.232  -0.840  -3.122  1.00  4.520          N  
ATOM    622  NH2 ARG A  39      13.217  -0.057  -3.876  1.00  4.520          N  
ATOM    623  H   ARG A  39      12.129  -7.107   0.924  1.00  3.940          H  
ATOM    624  HA  ARG A  39      13.897  -7.096  -1.483  1.00  3.850          H  
ATOM    625 1HB  ARG A  39      11.753  -5.818  -1.690  1.00  5.430          H  
ATOM    626 2HB  ARG A  39      12.195  -4.911  -0.269  1.00  5.430          H  
ATOM    627 1HG  ARG A  39      14.084  -3.852  -1.409  1.00  5.430          H  
ATOM    628 2HG  ARG A  39      13.794  -4.838  -2.857  1.00  5.430          H  
ATOM    629 1HD  ARG A  39      11.753  -3.786  -3.262  1.00  5.430          H  
ATOM    630 2HD  ARG A  39      11.797  -2.982  -1.684  1.00  5.430          H  
ATOM    631  HE  ARG A  39      14.079  -2.327  -3.279  1.00  5.430          H  
ATOM    632 1HH1 ARG A  39      10.665  -1.581  -2.743  1.00  5.430          H  
ATOM    633 2HH1 ARG A  39      10.817   0.057  -3.325  1.00  5.430          H  
ATOM    634 1HH2 ARG A  39      14.211  -0.179  -4.067  1.00  5.430          H  
ATOM    635 2HH2 ARG A  39      12.764   0.820  -4.087  1.00  5.430          H  
ATOM    636  N   GLY A  40      14.327  -5.578   1.403  1.00  2.720          N  
ATOM    637  CA  GLY A  40      15.222  -4.852   2.294  1.00  2.600          C  
ATOM    638  C   GLY A  40      16.635  -5.423   2.409  1.00  2.220          C  
ATOM    639  O   GLY A  40      17.592  -4.654   2.493  1.00  2.240          O  
ATOM    640  H   GLY A  40      13.377  -5.743   1.743  1.00  3.260          H  
ATOM    641 1HA  GLY A  40      15.263  -3.813   1.981  1.00  3.120          H  
ATOM    642 2HA  GLY A  40      14.767  -4.838   3.281  1.00  3.120          H  
ATOM    643  N   TYR A  41      16.811  -6.742   2.330  1.00  2.270          N  
ATOM    644  CA  TYR A  41      18.141  -7.346   2.447  1.00  2.220          C  
ATOM    645  C   TYR A  41      19.160  -6.809   1.420  1.00  1.720          C  
ATOM    646  O   TYR A  41      20.369  -6.885   1.653  1.00  1.900          O  
ATOM    647  CB  TYR A  41      18.049  -8.866   2.288  1.00  3.130          C  
ATOM    648  CG  TYR A  41      18.021  -9.359   0.847  1.00  3.130          C  
ATOM    649  CD1 TYR A  41      19.208  -9.761   0.245  1.00  3.130          C  
ATOM    650  CD2 TYR A  41      16.848  -9.398   0.127  1.00  3.130          C  
ATOM    651  CE1 TYR A  41      19.209 -10.210  -1.053  1.00  3.130          C  
ATOM    652  CE2 TYR A  41      16.850  -9.843  -1.178  1.00  3.130          C  
ATOM    653  CZ  TYR A  41      18.023 -10.252  -1.762  1.00  3.130          C  
ATOM    654  OH  TYR A  41      18.029 -10.702  -3.050  1.00  3.130          O  
ATOM    655  H   TYR A  41      15.999  -7.362   2.259  1.00  2.720          H  
ATOM    656  HA  TYR A  41      18.524  -7.123   3.440  1.00  2.660          H  
ATOM    657 1HB  TYR A  41      18.893  -9.335   2.790  1.00  3.750          H  
ATOM    658 2HB  TYR A  41      17.140  -9.220   2.780  1.00  3.750          H  
ATOM    659  HD1 TYR A  41      20.143  -9.726   0.807  1.00  3.750          H  
ATOM    660  HD2 TYR A  41      15.925  -9.082   0.577  1.00  3.750          H  
ATOM    661  HE1 TYR A  41      20.140 -10.529  -1.520  1.00  3.750          H  
ATOM    662  HE2 TYR A  41      15.916  -9.875  -1.743  1.00  3.750          H  
ATOM    663  HH  TYR A  41      17.128 -10.731  -3.377  1.00  3.750          H  
ATOM    664  N   SER A  42      18.682  -6.311   0.267  1.00  1.430          N  
ATOM    665  CA  SER A  42      19.561  -5.807  -0.801  1.00  1.290          C  
ATOM    666  C   SER A  42      19.442  -4.287  -0.962  1.00  1.130          C  
ATOM    667  O   SER A  42      19.987  -3.678  -1.899  1.00  1.120          O  
ATOM    668  CB  SER A  42      19.253  -6.523  -2.114  1.00  1.860          C  
ATOM    669  OG  SER A  42      17.922  -6.309  -2.548  1.00  1.860          O  
ATOM    670  H   SER A  42      17.665  -6.250   0.143  1.00  1.720          H  
ATOM    671  HA  SER A  42      20.590  -6.036  -0.529  1.00  1.550          H  
ATOM    672 1HB  SER A  42      19.946  -6.178  -2.877  1.00  2.230          H  
ATOM    673 2HB  SER A  42      19.426  -7.577  -1.989  1.00  2.230          H  
ATOM    674  HG  SER A  42      17.351  -6.745  -1.887  1.00  2.230          H  
ATOM    675  N   LEU A  43      18.739  -3.667  -0.022  1.00  1.210          N  
ATOM    676  CA  LEU A  43      18.476  -2.252  -0.082  1.00  1.230          C  
ATOM    677  C   LEU A  43      19.720  -1.399   0.131  1.00  1.130          C  
ATOM    678  O   LEU A  43      19.889  -0.392  -0.542  1.00  1.160          O  
ATOM    679  CB  LEU A  43      17.374  -1.918   0.903  1.00  1.710          C  
ATOM    680  CG  LEU A  43      16.854  -0.514   0.947  1.00  1.710          C  
ATOM    681  CD1 LEU A  43      16.284  -0.084  -0.409  1.00  1.710          C  
ATOM    682  CD2 LEU A  43      15.792  -0.483   1.902  1.00  1.710          C  
ATOM    683  H   LEU A  43      18.355  -4.198   0.760  1.00  1.450          H  
ATOM    684  HA  LEU A  43      18.095  -2.053  -1.073  1.00  1.480          H  
ATOM    685 1HB  LEU A  43      16.537  -2.548   0.647  1.00  2.060          H  
ATOM    686 2HB  LEU A  43      17.705  -2.184   1.894  1.00  2.060          H  
ATOM    687  HG  LEU A  43      17.644   0.162   1.240  1.00  2.060          H  
ATOM    688 1HD1 LEU A  43      15.897   0.924  -0.331  1.00  2.060          H  
ATOM    689 2HD1 LEU A  43      17.034  -0.095  -1.140  1.00  2.060          H  
ATOM    690 3HD1 LEU A  43      15.479  -0.757  -0.705  1.00  2.060          H  
ATOM    691 1HD2 LEU A  43      15.415   0.499   1.942  1.00  2.060          H  
ATOM    692 2HD2 LEU A  43      15.068  -1.140   1.546  1.00  2.060          H  
ATOM    693 3HD2 LEU A  43      16.107  -0.792   2.879  1.00  2.060          H  
ATOM    694  N   GLY A  44      20.638  -1.776   1.015  1.00  1.180          N  
ATOM    695  CA  GLY A  44      21.798  -0.906   1.216  1.00  1.300          C  
ATOM    696  C   GLY A  44      22.542  -0.641  -0.106  1.00  1.260          C  
ATOM    697  O   GLY A  44      23.050   0.467  -0.331  1.00  1.360          O  
ATOM    698  H   GLY A  44      20.525  -2.622   1.557  1.00  1.420          H  
ATOM    699 1HA  GLY A  44      21.478   0.035   1.663  1.00  1.560          H  
ATOM    700 2HA  GLY A  44      22.472  -1.379   1.925  1.00  1.560          H  
ATOM    701  N   ASN A  45      22.588  -1.648  -0.992  1.00  1.280          N  
ATOM    702  CA  ASN A  45      23.251  -1.496  -2.278  1.00  1.390          C  
ATOM    703  C   ASN A  45      22.398  -0.616  -3.202  1.00  1.250          C  
ATOM    704  O   ASN A  45      22.928   0.253  -3.906  1.00  1.360          O  
ATOM    705  CB  ASN A  45      23.523  -2.863  -2.869  1.00  1.900          C  
ATOM    706  CG  ASN A  45      24.628  -3.593  -2.144  1.00  1.900          C  
ATOM    707  OD1 ASN A  45      25.422  -3.003  -1.390  1.00  1.900          O  
ATOM    708  ND2 ASN A  45      24.698  -4.874  -2.369  1.00  1.900          N  
ATOM    709  H   ASN A  45      22.160  -2.536  -0.757  1.00  1.540          H  
ATOM    710  HA  ASN A  45      24.201  -0.984  -2.126  1.00  1.670          H  
ATOM    711 1HB  ASN A  45      22.613  -3.465  -2.798  1.00  2.280          H  
ATOM    712 2HB  ASN A  45      23.764  -2.797  -3.898  1.00  2.280          H  
ATOM    713 1HD2 ASN A  45      25.400  -5.434  -1.936  1.00  2.280          H  
ATOM    714 2HD2 ASN A  45      24.040  -5.313  -3.002  1.00  2.280          H  
ATOM    715  N   TRP A  46      21.068  -0.803  -3.157  1.00  1.100          N  
ATOM    716  CA  TRP A  46      20.107  -0.010  -3.936  1.00  1.090          C  
ATOM    717  C   TRP A  46      20.222   1.461  -3.594  1.00  1.080          C  
ATOM    718  O   TRP A  46      20.256   2.314  -4.480  1.00  1.190          O  
ATOM    719  CB  TRP A  46      18.689  -0.448  -3.607  1.00  1.530          C  
ATOM    720  CG  TRP A  46      17.552   0.304  -4.289  1.00  1.530          C  
ATOM    721  CD1 TRP A  46      16.968  -0.028  -5.438  1.00  1.530          C  
ATOM    722  CD2 TRP A  46      16.871   1.518  -3.840  1.00  1.530          C  
ATOM    723  NE1 TRP A  46      15.974   0.877  -5.748  1.00  1.530          N  
ATOM    724  CE2 TRP A  46      15.921   1.822  -4.774  1.00  1.530          C  
ATOM    725  CE3 TRP A  46      17.002   2.329  -2.747  1.00  1.530          C  
ATOM    726  CZ2 TRP A  46      15.107   2.921  -4.640  1.00  1.530          C  
ATOM    727  CZ3 TRP A  46      16.208   3.432  -2.598  1.00  1.530          C  
ATOM    728  CH2 TRP A  46      15.289   3.727  -3.509  1.00  1.530          C  
ATOM    729  H   TRP A  46      20.709  -1.587  -2.594  1.00  1.320          H  
ATOM    730  HA  TRP A  46      20.302  -0.145  -4.997  1.00  1.310          H  
ATOM    731 1HB  TRP A  46      18.595  -1.494  -3.810  1.00  1.840          H  
ATOM    732 2HB  TRP A  46      18.564  -0.331  -2.578  1.00  1.840          H  
ATOM    733  HD1 TRP A  46      17.241  -0.886  -6.038  1.00  1.840          H  
ATOM    734  HE1 TRP A  46      15.383   0.850  -6.573  1.00  1.840          H  
ATOM    735  HE3 TRP A  46      17.714   2.089  -2.032  1.00  1.840          H  
ATOM    736  HZ2 TRP A  46      14.347   3.163  -5.379  1.00  1.840          H  
ATOM    737  HZ3 TRP A  46      16.341   4.061  -1.717  1.00  1.840          H  
ATOM    738  HH2 TRP A  46      14.682   4.614  -3.349  1.00  1.840          H  
ATOM    739  N   VAL A  47      20.268   1.750  -2.296  1.00  1.050          N  
ATOM    740  CA  VAL A  47      20.312   3.114  -1.804  1.00  1.190          C  
ATOM    741  C   VAL A  47      21.607   3.762  -2.276  1.00  1.240          C  
ATOM    742  O   VAL A  47      21.609   4.917  -2.722  1.00  1.320          O  
ATOM    743  CB  VAL A  47      20.190   3.166  -0.262  1.00  1.610          C  
ATOM    744  CG1 VAL A  47      20.365   4.506   0.173  1.00  1.610          C  
ATOM    745  CG2 VAL A  47      18.836   2.710   0.229  1.00  1.610          C  
ATOM    746  H   VAL A  47      20.245   0.972  -1.637  1.00  1.260          H  
ATOM    747  HA  VAL A  47      19.480   3.672  -2.234  1.00  1.430          H  
ATOM    748  HB  VAL A  47      20.963   2.534   0.179  1.00  1.930          H  
ATOM    749 1HG1 VAL A  47      20.250   4.534   1.212  1.00  1.930          H  
ATOM    750 2HG1 VAL A  47      21.338   4.898  -0.106  1.00  1.930          H  
ATOM    751 3HG1 VAL A  47      19.584   5.094  -0.273  1.00  1.930          H  
ATOM    752 1HG2 VAL A  47      18.794   2.763   1.317  1.00  1.930          H  
ATOM    753 2HG2 VAL A  47      18.065   3.349  -0.184  1.00  1.930          H  
ATOM    754 3HG2 VAL A  47      18.679   1.698  -0.082  1.00  1.930          H  
ATOM    755  N   CYS A  48      22.721   3.037  -2.163  1.00  1.290          N  
ATOM    756  CA  CYS A  48      23.974   3.603  -2.607  1.00  1.480          C  
ATOM    757  C   CYS A  48      23.904   3.941  -4.106  1.00  1.550          C  
ATOM    758  O   CYS A  48      24.306   5.048  -4.510  1.00  1.680          O  
ATOM    759  CB  CYS A  48      25.119   2.606  -2.366  1.00  2.000          C  
ATOM    760  SG  CYS A  48      25.526   2.318  -0.630  1.00  2.000          S  
ATOM    761  H   CYS A  48      22.692   2.107  -1.738  1.00  1.550          H  
ATOM    762  HA  CYS A  48      24.165   4.511  -2.039  1.00  1.780          H  
ATOM    763 1HB  CYS A  48      24.867   1.645  -2.817  1.00  2.400          H  
ATOM    764 2HB  CYS A  48      26.011   2.968  -2.847  1.00  2.400          H  
ATOM    765  HG  CYS A  48      24.420   1.566  -0.368  1.00  2.400          H  
ATOM    766  N   ALA A  49      23.351   3.020  -4.922  1.00  1.520          N  
ATOM    767  CA  ALA A  49      23.198   3.244  -6.360  1.00  1.680          C  
ATOM    768  C   ALA A  49      22.270   4.410  -6.663  1.00  1.640          C  
ATOM    769  O   ALA A  49      22.545   5.220  -7.540  1.00  1.780          O  
ATOM    770  CB  ALA A  49      22.660   2.014  -7.038  1.00  2.290          C  
ATOM    771  H   ALA A  49      23.058   2.117  -4.530  1.00  1.820          H  
ATOM    772  HA  ALA A  49      24.183   3.470  -6.765  1.00  2.020          H  
ATOM    773 1HB  ALA A  49      22.583   2.186  -8.111  1.00  2.750          H  
ATOM    774 2HB  ALA A  49      23.323   1.209  -6.847  1.00  2.750          H  
ATOM    775 3HB  ALA A  49      21.679   1.781  -6.631  1.00  2.750          H  
ATOM    776  N   ALA A  50      21.200   4.558  -5.892  1.00  1.520          N  
ATOM    777  CA  ALA A  50      20.241   5.635  -6.100  1.00  1.530          C  
ATOM    778  C   ALA A  50      20.936   7.002  -6.031  1.00  1.520          C  
ATOM    779  O   ALA A  50      20.644   7.917  -6.828  1.00  1.620          O  
ATOM    780  CB  ALA A  50      19.148   5.489  -5.058  1.00  2.140          C  
ATOM    781  H   ALA A  50      20.995   3.840  -5.191  1.00  1.820          H  
ATOM    782  HA  ALA A  50      19.814   5.548  -7.096  1.00  1.840          H  
ATOM    783 1HB  ALA A  50      18.442   6.250  -5.169  1.00  2.570          H  
ATOM    784 2HB  ALA A  50      18.666   4.514  -5.169  1.00  2.570          H  
ATOM    785 3HB  ALA A  50      19.578   5.548  -4.086  1.00  2.570          H  
ATOM    786  N   LYS A  51      21.914   7.135  -5.137  1.00  1.470          N  
ATOM    787  CA  LYS A  51      22.678   8.371  -5.100  1.00  1.530          C  
ATOM    788  C   LYS A  51      23.529   8.483  -6.381  1.00  1.510          C  
ATOM    789  O   LYS A  51      23.503   9.494  -7.089  1.00  1.570          O  
ATOM    790  CB  LYS A  51      23.588   8.428  -3.876  1.00  2.120          C  
ATOM    791  CG  LYS A  51      24.438   9.702  -3.778  1.00  2.120          C  
ATOM    792  CD  LYS A  51      25.254   9.734  -2.482  1.00  2.120          C  
ATOM    793  CE  LYS A  51      26.134  10.979  -2.408  1.00  2.120          C  
ATOM    794  NZ  LYS A  51      26.946  11.021  -1.149  1.00  2.120          N  
ATOM    795  H   LYS A  51      22.099   6.367  -4.474  1.00  1.760          H  
ATOM    796  HA  LYS A  51      21.987   9.215  -5.067  1.00  1.840          H  
ATOM    797 1HB  LYS A  51      22.989   8.335  -2.978  1.00  2.540          H  
ATOM    798 2HB  LYS A  51      24.264   7.574  -3.895  1.00  2.540          H  
ATOM    799 1HG  LYS A  51      25.130   9.739  -4.619  1.00  2.540          H  
ATOM    800 2HG  LYS A  51      23.799  10.575  -3.843  1.00  2.540          H  
ATOM    801 1HD  LYS A  51      24.580   9.720  -1.625  1.00  2.540          H  
ATOM    802 2HD  LYS A  51      25.891   8.850  -2.436  1.00  2.540          H  
ATOM    803 1HE  LYS A  51      26.810  10.986  -3.263  1.00  2.540          H  
ATOM    804 2HE  LYS A  51      25.501  11.866  -2.450  1.00  2.540          H  
ATOM    805 1HZ  LYS A  51      27.514  11.859  -1.141  1.00  2.540          H  
ATOM    806 2HZ  LYS A  51      26.332  11.027  -0.347  1.00  2.540          H  
ATOM    807 3HZ  LYS A  51      27.547  10.209  -1.105  1.00  2.540          H  
ATOM    808  N   PHE A  52      24.251   7.404  -6.701  1.00  1.460          N  
ATOM    809  CA  PHE A  52      25.178   7.360  -7.841  1.00  1.500          C  
ATOM    810  C   PHE A  52      24.516   7.734  -9.172  1.00  1.370          C  
ATOM    811  O   PHE A  52      25.041   8.559  -9.926  1.00  1.430          O  
ATOM    812  CB  PHE A  52      25.745   5.942  -7.976  1.00  2.080          C  
ATOM    813  CG  PHE A  52      26.763   5.697  -9.038  1.00  2.080          C  
ATOM    814  CD1 PHE A  52      28.065   6.083  -8.847  1.00  2.080          C  
ATOM    815  CD2 PHE A  52      26.441   5.044 -10.196  1.00  2.080          C  
ATOM    816  CE1 PHE A  52      29.032   5.828  -9.780  1.00  2.080          C  
ATOM    817  CE2 PHE A  52      27.389   4.788 -11.143  1.00  2.080          C  
ATOM    818  CZ  PHE A  52      28.701   5.177 -10.933  1.00  2.080          C  
ATOM    819  H   PHE A  52      24.187   6.588  -6.082  1.00  1.750          H  
ATOM    820  HA  PHE A  52      25.991   8.058  -7.646  1.00  1.800          H  
ATOM    821 1HB  PHE A  52      26.139   5.628  -7.064  1.00  2.500          H  
ATOM    822 2HB  PHE A  52      24.928   5.277  -8.185  1.00  2.500          H  
ATOM    823  HD1 PHE A  52      28.317   6.593  -7.944  1.00  2.500          H  
ATOM    824  HD2 PHE A  52      25.421   4.723 -10.365  1.00  2.500          H  
ATOM    825  HE1 PHE A  52      30.063   6.139  -9.602  1.00  2.500          H  
ATOM    826  HE2 PHE A  52      27.095   4.267 -12.061  1.00  2.500          H  
ATOM    827  HZ  PHE A  52      29.464   4.971 -11.675  1.00  2.500          H  
ATOM    828  N   GLU A  53      23.387   7.086  -9.464  1.00  1.270          N  
ATOM    829  CA  GLU A  53      22.661   7.251 -10.718  1.00  1.210          C  
ATOM    830  C   GLU A  53      21.784   8.488 -10.889  1.00  1.240          C  
ATOM    831  O   GLU A  53      21.725   9.041 -11.988  1.00  1.260          O  
ATOM    832  CB  GLU A  53      21.779   6.026 -10.965  1.00  1.720          C  
ATOM    833  CG  GLU A  53      22.523   4.782 -11.305  1.00  1.720          C  
ATOM    834  CD  GLU A  53      23.326   4.952 -12.576  1.00  1.720          C  
ATOM    835  OE1 GLU A  53      22.795   5.415 -13.561  1.00  1.720          O  
ATOM    836  OE2 GLU A  53      24.459   4.588 -12.568  1.00  1.720          O  
ATOM    837  H   GLU A  53      23.027   6.434  -8.771  1.00  1.520          H  
ATOM    838  HA  GLU A  53      23.410   7.288 -11.510  1.00  1.450          H  
ATOM    839 1HB  GLU A  53      21.202   5.819 -10.058  1.00  2.060          H  
ATOM    840 2HB  GLU A  53      21.077   6.231 -11.738  1.00  2.060          H  
ATOM    841 1HG  GLU A  53      23.177   4.518 -10.480  1.00  2.060          H  
ATOM    842 2HG  GLU A  53      21.801   3.977 -11.439  1.00  2.060          H  
ATOM    843  N   SER A  54      21.086   8.940  -9.846  1.00  1.320          N  
ATOM    844  CA  SER A  54      20.171  10.052 -10.061  1.00  1.460          C  
ATOM    845  C   SER A  54      20.237  11.151  -9.028  1.00  1.530          C  
ATOM    846  O   SER A  54      19.371  12.027  -9.022  1.00  1.650          O  
ATOM    847  CB  SER A  54      18.756   9.545 -10.075  1.00  1.990          C  
ATOM    848  OG  SER A  54      18.440   8.981  -8.840  1.00  1.990          O  
ATOM    849  H   SER A  54      21.121   8.500  -8.924  1.00  1.580          H  
ATOM    850  HA  SER A  54      20.394  10.497 -11.027  1.00  1.750          H  
ATOM    851 1HB  SER A  54      18.080  10.368 -10.276  1.00  2.390          H  
ATOM    852 2HB  SER A  54      18.621   8.807 -10.866  1.00  2.390          H  
ATOM    853  HG  SER A  54      18.707   8.042  -8.898  1.00  2.390          H  
ATOM    854  N   ASN A  55      21.206  11.124  -8.111  1.00  1.490          N  
ATOM    855  CA  ASN A  55      21.271  12.138  -7.074  1.00  1.620          C  
ATOM    856  C   ASN A  55      19.939  12.206  -6.352  1.00  1.670          C  
ATOM    857  O   ASN A  55      19.410  13.293  -6.109  1.00  1.820          O  
ATOM    858  CB  ASN A  55      21.655  13.504  -7.629  1.00  2.220          C  
ATOM    859  CG  ASN A  55      22.151  14.469  -6.551  1.00  2.220          C  
ATOM    860  OD1 ASN A  55      22.832  14.068  -5.597  1.00  2.220          O  
ATOM    861  ND2 ASN A  55      21.825  15.734  -6.700  1.00  2.220          N  
ATOM    862  H   ASN A  55      21.936  10.409  -8.090  1.00  1.790          H  
ATOM    863  HA  ASN A  55      22.020  11.831  -6.340  1.00  1.940          H  
ATOM    864 1HB  ASN A  55      22.439  13.382  -8.376  1.00  2.660          H  
ATOM    865 2HB  ASN A  55      20.798  13.955  -8.124  1.00  2.660          H  
ATOM    866 1HD2 ASN A  55      22.122  16.413  -6.029  1.00  2.660          H  
ATOM    867 2HD2 ASN A  55      21.271  16.014  -7.485  1.00  2.660          H  
ATOM    868  N   PHE A  56      19.389  11.032  -6.031  1.00  1.590          N  
ATOM    869  CA  PHE A  56      18.146  10.873  -5.286  1.00  1.670          C  
ATOM    870  C   PHE A  56      16.872  11.333  -6.033  1.00  1.700          C  
ATOM    871  O   PHE A  56      15.789  11.350  -5.443  1.00  1.800          O  
ATOM    872  CB  PHE A  56      18.210  11.731  -4.014  1.00  2.310          C  
ATOM    873  CG  PHE A  56      19.536  11.767  -3.316  1.00  2.310          C  
ATOM    874  CD1 PHE A  56      20.250  12.961  -3.249  1.00  2.310          C  
ATOM    875  CD2 PHE A  56      20.079  10.675  -2.785  1.00  2.310          C  
ATOM    876  CE1 PHE A  56      21.475  13.016  -2.665  1.00  2.310          C  
ATOM    877  CE2 PHE A  56      21.311  10.721  -2.184  1.00  2.310          C  
ATOM    878  CZ  PHE A  56      22.008  11.891  -2.129  1.00  2.310          C  
ATOM    879  H   PHE A  56      19.878  10.172  -6.309  1.00  1.910          H  
ATOM    880  HA  PHE A  56      18.042   9.822  -5.029  1.00  2.000          H  
ATOM    881 1HB  PHE A  56      17.914  12.744  -4.235  1.00  2.770          H  
ATOM    882 2HB  PHE A  56      17.498  11.320  -3.321  1.00  2.770          H  
ATOM    883  HD1 PHE A  56      19.816  13.863  -3.692  1.00  2.770          H  
ATOM    884  HD2 PHE A  56      19.527   9.772  -2.850  1.00  2.770          H  
ATOM    885  HE1 PHE A  56      22.025  13.958  -2.633  1.00  2.770          H  
ATOM    886  HE2 PHE A  56      21.739   9.835  -1.753  1.00  2.770          H  
ATOM    887  HZ  PHE A  56      22.982  11.926  -1.658  1.00  2.770          H  
ATOM    888  N   ASN A  57      16.962  11.685  -7.314  1.00  1.680          N  
ATOM    889  CA  ASN A  57      15.793  12.123  -8.070  1.00  1.770          C  
ATOM    890  C   ASN A  57      15.003  10.958  -8.654  1.00  1.710          C  
ATOM    891  O   ASN A  57      15.392  10.363  -9.664  1.00  1.620          O  
ATOM    892  CB  ASN A  57      16.208  13.095  -9.157  1.00  2.440          C  
ATOM    893  CG  ASN A  57      15.041  13.691  -9.954  1.00  2.440          C  
ATOM    894  OD1 ASN A  57      13.896  13.192  -9.989  1.00  2.440          O  
ATOM    895  ND2 ASN A  57      15.333  14.784 -10.623  1.00  2.440          N  
ATOM    896  H   ASN A  57      17.870  11.685  -7.785  1.00  2.020          H  
ATOM    897  HA  ASN A  57      15.129  12.650  -7.385  1.00  2.120          H  
ATOM    898 1HB  ASN A  57      16.760  13.914  -8.692  1.00  2.930          H  
ATOM    899 2HB  ASN A  57      16.898  12.608  -9.825  1.00  2.930          H  
ATOM    900 1HD2 ASN A  57      14.630  15.238 -11.175  1.00  2.930          H  
ATOM    901 2HD2 ASN A  57      16.259  15.162 -10.581  1.00  2.930          H  
ATOM    902  N   THR A  58      13.853  10.670  -8.053  1.00  1.820          N  
ATOM    903  CA  THR A  58      13.049   9.514  -8.422  1.00  1.840          C  
ATOM    904  C   THR A  58      12.373   9.595  -9.769  1.00  1.850          C  
ATOM    905  O   THR A  58      11.844   8.592 -10.241  1.00  1.880          O  
ATOM    906  CB  THR A  58      11.943   9.240  -7.389  1.00  2.570          C  
ATOM    907  OG1 THR A  58      11.141  10.418  -7.248  1.00  2.570          O  
ATOM    908  CG2 THR A  58      12.477   8.823  -6.059  1.00  2.570          C  
ATOM    909  H   THR A  58      13.557  11.230  -7.263  1.00  2.180          H  
ATOM    910  HA  THR A  58      13.707   8.674  -8.461  1.00  2.210          H  
ATOM    911  HB  THR A  58      11.324   8.438  -7.771  1.00  3.080          H  
ATOM    912  HG1 THR A  58      10.330  10.200  -6.778  1.00  3.080          H  
ATOM    913 1HG2 THR A  58      11.642   8.633  -5.401  1.00  3.080          H  
ATOM    914 2HG2 THR A  58      13.045   7.921  -6.178  1.00  3.080          H  
ATOM    915 3HG2 THR A  58      13.107   9.608  -5.643  1.00  3.080          H  
ATOM    916  N   GLN A  59      12.361  10.774 -10.372  1.00  1.910          N  
ATOM    917  CA  GLN A  59      11.740  10.981 -11.669  1.00  1.980          C  
ATOM    918  C   GLN A  59      12.770  11.419 -12.708  1.00  1.850          C  
ATOM    919  O   GLN A  59      12.417  12.028 -13.717  1.00  1.930          O  
ATOM    920  CB  GLN A  59      10.603  12.001 -11.555  1.00  2.740          C  
ATOM    921  CG  GLN A  59       9.431  11.538 -10.670  1.00  2.740          C  
ATOM    922  CD  GLN A  59       8.345  12.600 -10.523  1.00  2.740          C  
ATOM    923  OE1 GLN A  59       8.405  13.454  -9.625  1.00  2.740          O  
ATOM    924  NE2 GLN A  59       7.365  12.576 -11.412  1.00  2.740          N  
ATOM    925  H   GLN A  59      12.840  11.561  -9.927  1.00  2.290          H  
ATOM    926  HA  GLN A  59      11.314  10.036 -12.003  1.00  2.380          H  
ATOM    927 1HB  GLN A  59      10.992  12.935 -11.150  1.00  3.290          H  
ATOM    928 2HB  GLN A  59      10.199  12.208 -12.547  1.00  3.290          H  
ATOM    929 1HG  GLN A  59       8.979  10.648 -11.116  1.00  3.290          H  
ATOM    930 2HG  GLN A  59       9.813  11.297  -9.678  1.00  3.290          H  
ATOM    931 1HE2 GLN A  59       6.636  13.254 -11.377  1.00  3.290          H  
ATOM    932 2HE2 GLN A  59       7.360  11.874 -12.157  1.00  3.290          H  
ATOM    933  N   ALA A  60      14.045  11.141 -12.447  1.00  1.690          N  
ATOM    934  CA  ALA A  60      15.129  11.500 -13.356  1.00  1.620          C  
ATOM    935  C   ALA A  60      15.037  10.819 -14.724  1.00  1.540          C  
ATOM    936  O   ALA A  60      14.598   9.665 -14.846  1.00  1.440          O  
ATOM    937  CB  ALA A  60      16.455  11.133 -12.719  1.00  2.300          C  
ATOM    938  H   ALA A  60      14.289  10.669 -11.570  1.00  2.030          H  
ATOM    939  HA  ALA A  60      15.087  12.578 -13.515  1.00  1.940          H  
ATOM    940 1HB  ALA A  60      17.275  11.427 -13.370  1.00  2.760          H  
ATOM    941 2HB  ALA A  60      16.541  11.640 -11.780  1.00  2.760          H  
ATOM    942 3HB  ALA A  60      16.487  10.060 -12.547  1.00  2.760          H  
ATOM    943  N   THR A  61      15.485  11.536 -15.770  1.00  1.610          N  
ATOM    944  CA  THR A  61      15.561  10.971 -17.120  1.00  1.570          C  
ATOM    945  C   THR A  61      16.860  11.287 -17.843  1.00  1.590          C  
ATOM    946  O   THR A  61      17.288  12.446 -17.860  1.00  1.770          O  
ATOM    947  CB  THR A  61      14.514  11.602 -18.043  1.00  2.210          C  
ATOM    948  OG1 THR A  61      14.783  13.009 -18.116  1.00  2.210          O  
ATOM    949  CG2 THR A  61      13.147  11.392 -17.546  1.00  2.210          C  
ATOM    950  H   THR A  61      15.789  12.490 -15.630  1.00  1.930          H  
ATOM    951  HA  THR A  61      15.446   9.890 -17.061  1.00  1.880          H  
ATOM    952  HB  THR A  61      14.609  11.167 -19.036  1.00  2.660          H  
ATOM    953  HG1 THR A  61      15.705  13.154 -18.430  1.00  2.660          H  
ATOM    954 1HG2 THR A  61      12.437  11.854 -18.225  1.00  2.660          H  
ATOM    955 2HG2 THR A  61      12.975  10.345 -17.501  1.00  2.660          H  
ATOM    956 3HG2 THR A  61      13.033  11.829 -16.555  1.00  2.660          H  
ATOM    957  N   ASN A  62      17.356  10.310 -18.611  1.00  1.480          N  
ATOM    958  CA  ASN A  62      18.491  10.489 -19.530  1.00  1.570          C  
ATOM    959  C   ASN A  62      18.384   9.644 -20.802  1.00  1.570          C  
ATOM    960  O   ASN A  62      17.800   8.557 -20.799  1.00  1.510          O  
ATOM    961  CB  ASN A  62      19.815  10.201 -18.853  1.00  2.160          C  
ATOM    962  CG  ASN A  62      20.213  11.252 -17.895  1.00  2.160          C  
ATOM    963  OD1 ASN A  62      20.597  12.341 -18.342  1.00  2.160          O  
ATOM    964  ND2 ASN A  62      20.143  10.971 -16.626  1.00  2.160          N  
ATOM    965  H   ASN A  62      16.953   9.379 -18.473  1.00  1.780          H  
ATOM    966  HA  ASN A  62      18.502  11.533 -19.848  1.00  1.880          H  
ATOM    967 1HB  ASN A  62      19.746   9.253 -18.322  1.00  2.590          H  
ATOM    968 2HB  ASN A  62      20.595  10.093 -19.607  1.00  2.590          H  
ATOM    969 1HD2 ASN A  62      20.404  11.649 -15.942  1.00  2.590          H  
ATOM    970 2HD2 ASN A  62      19.823  10.051 -16.338  1.00  2.590          H  
ATOM    971  N   ARG A  63      19.004  10.117 -21.888  1.00  1.700          N  
ATOM    972  CA  ARG A  63      19.065   9.322 -23.122  1.00  1.760          C  
ATOM    973  C   ARG A  63      20.522   9.068 -23.488  1.00  1.810          C  
ATOM    974  O   ARG A  63      21.355   9.977 -23.447  1.00  1.920          O  
ATOM    975  CB  ARG A  63      18.343   9.989 -24.289  1.00  2.440          C  
ATOM    976  CG  ARG A  63      18.207   9.079 -25.546  1.00  2.440          C  
ATOM    977  CD  ARG A  63      17.520   9.731 -26.683  1.00  2.440          C  
ATOM    978  NE  ARG A  63      16.137  10.108 -26.387  1.00  2.440          N  
ATOM    979  CZ  ARG A  63      15.031   9.320 -26.509  1.00  2.440          C  
ATOM    980  NH1 ARG A  63      15.090   8.053 -26.905  1.00  2.440          N  
ATOM    981  NH2 ARG A  63      13.847   9.842 -26.218  1.00  2.440          N  
ATOM    982  H   ARG A  63      19.463  11.021 -21.840  1.00  2.040          H  
ATOM    983  HA  ARG A  63      18.595   8.357 -22.951  1.00  2.110          H  
ATOM    984 1HB  ARG A  63      17.344  10.279 -23.977  1.00  2.930          H  
ATOM    985 2HB  ARG A  63      18.877  10.889 -24.584  1.00  2.930          H  
ATOM    986 1HG  ARG A  63      19.196   8.792 -25.898  1.00  2.930          H  
ATOM    987 2HG  ARG A  63      17.654   8.178 -25.289  1.00  2.930          H  
ATOM    988 1HD  ARG A  63      18.067  10.634 -26.950  1.00  2.930          H  
ATOM    989 2HD  ARG A  63      17.517   9.052 -27.533  1.00  2.930          H  
ATOM    990  HE  ARG A  63      15.988  11.060 -26.080  1.00  2.930          H  
ATOM    991 1HH1 ARG A  63      15.977   7.573 -27.122  1.00  2.930          H  
ATOM    992 2HH1 ARG A  63      14.241   7.511 -26.973  1.00  2.930          H  
ATOM    993 1HH2 ARG A  63      13.778  10.804 -25.913  1.00  2.930          H  
ATOM    994 2HH2 ARG A  63      13.013   9.280 -26.299  1.00  2.930          H  
ATOM    995  N   ASN A  64      20.814   7.821 -23.826  1.00  1.770          N  
ATOM    996  CA  ASN A  64      22.154   7.374 -24.177  1.00  1.850          C  
ATOM    997  C   ASN A  64      22.476   7.498 -25.661  1.00  2.050          C  
ATOM    998  O   ASN A  64      21.629   7.868 -26.478  1.00  2.120          O  
ATOM    999  CB  ASN A  64      22.329   5.960 -23.682  1.00  2.560          C  
ATOM   1000  CG  ASN A  64      22.311   5.925 -22.182  1.00  2.560          C  
ATOM   1001  OD1 ASN A  64      23.032   6.687 -21.517  1.00  2.560          O  
ATOM   1002  ND2 ASN A  64      21.491   5.080 -21.632  1.00  2.560          N  
ATOM   1003  H   ASN A  64      20.050   7.138 -23.832  1.00  2.120          H  
ATOM   1004  HA  ASN A  64      22.868   8.007 -23.649  1.00  2.220          H  
ATOM   1005 1HB  ASN A  64      21.508   5.341 -24.061  1.00  3.070          H  
ATOM   1006 2HB  ASN A  64      23.258   5.532 -24.045  1.00  3.070          H  
ATOM   1007 1HD2 ASN A  64      21.424   5.030 -20.605  1.00  3.070          H  
ATOM   1008 2HD2 ASN A  64      20.909   4.483 -22.211  1.00  3.070          H  
ATOM   1009  N   THR A  65      23.697   7.116 -26.028  1.00  2.190          N  
ATOM   1010  CA  THR A  65      24.172   7.231 -27.402  1.00  2.380          C  
ATOM   1011  C   THR A  65      23.574   6.200 -28.350  1.00  2.390          C  
ATOM   1012  O   THR A  65      23.620   6.370 -29.569  1.00  2.550          O  
ATOM   1013  CB  THR A  65      25.702   7.125 -27.425  1.00  3.260          C  
ATOM   1014  OG1 THR A  65      26.090   5.862 -26.864  1.00  3.260          O  
ATOM   1015  CG2 THR A  65      26.310   8.256 -26.605  1.00  3.260          C  
ATOM   1016  H   THR A  65      24.350   6.779 -25.334  1.00  2.630          H  
ATOM   1017  HA  THR A  65      23.894   8.219 -27.770  1.00  2.860          H  
ATOM   1018  HB  THR A  65      26.056   7.183 -28.454  1.00  3.910          H  
ATOM   1019  HG1 THR A  65      27.023   5.702 -27.052  1.00  3.910          H  
ATOM   1020 1HG2 THR A  65      27.396   8.173 -26.623  1.00  3.910          H  
ATOM   1021 2HG2 THR A  65      26.011   9.211 -27.035  1.00  3.910          H  
ATOM   1022 3HG2 THR A  65      25.962   8.200 -25.577  1.00  3.910          H  
ATOM   1023  N   ASP A  66      22.985   5.138 -27.803  1.00  2.250          N  
ATOM   1024  CA  ASP A  66      22.336   4.122 -28.617  1.00  2.330          C  
ATOM   1025  C   ASP A  66      20.842   4.437 -28.773  1.00  2.290          C  
ATOM   1026  O   ASP A  66      20.087   3.654 -29.353  1.00  2.370          O  
ATOM   1027  CB  ASP A  66      22.570   2.730 -28.005  1.00  3.230          C  
ATOM   1028  CG  ASP A  66      21.976   2.588 -26.613  1.00  3.230          C  
ATOM   1029  OD1 ASP A  66      21.263   3.485 -26.207  1.00  3.230          O  
ATOM   1030  OD2 ASP A  66      22.210   1.599 -25.940  1.00  3.230          O  
ATOM   1031  H   ASP A  66      22.981   5.032 -26.797  1.00  2.700          H  
ATOM   1032  HA  ASP A  66      22.786   4.132 -29.609  1.00  2.800          H  
ATOM   1033 1HB  ASP A  66      22.125   1.973 -28.652  1.00  3.880          H  
ATOM   1034 2HB  ASP A  66      23.641   2.533 -27.954  1.00  3.880          H  
ATOM   1035  N   GLY A  67      20.420   5.602 -28.259  1.00  2.230          N  
ATOM   1036  CA  GLY A  67      19.050   6.079 -28.322  1.00  2.260          C  
ATOM   1037  C   GLY A  67      18.160   5.547 -27.199  1.00  2.080          C  
ATOM   1038  O   GLY A  67      16.997   5.959 -27.083  1.00  2.120          O  
ATOM   1039  H   GLY A  67      21.085   6.215 -27.784  1.00  2.680          H  
ATOM   1040 1HA  GLY A  67      19.066   7.168 -28.281  1.00  2.710          H  
ATOM   1041 2HA  GLY A  67      18.622   5.806 -29.284  1.00  2.710          H  
ATOM   1042  N   SER A  68      18.694   4.648 -26.365  1.00  1.920          N  
ATOM   1043  CA  SER A  68      17.920   4.059 -25.279  1.00  1.760          C  
ATOM   1044  C   SER A  68      17.758   5.071 -24.175  1.00  1.620          C  
ATOM   1045  O   SER A  68      18.537   6.030 -24.070  1.00  1.660          O  
ATOM   1046  CB  SER A  68      18.617   2.844 -24.701  1.00  2.530          C  
ATOM   1047  OG  SER A  68      19.770   3.229 -24.003  1.00  2.530          O  
ATOM   1048  H   SER A  68      19.668   4.345 -26.493  1.00  2.300          H  
ATOM   1049  HA  SER A  68      16.932   3.777 -25.652  1.00  2.110          H  
ATOM   1050 1HB  SER A  68      17.943   2.317 -24.028  1.00  3.030          H  
ATOM   1051 2HB  SER A  68      18.888   2.165 -25.503  1.00  3.030          H  
ATOM   1052  HG  SER A  68      20.461   3.307 -24.696  1.00  3.030          H  
ATOM   1053  N   THR A  69      16.808   4.827 -23.278  1.00  1.510          N  
ATOM   1054  CA  THR A  69      16.655   5.748 -22.165  1.00  1.420          C  
ATOM   1055  C   THR A  69      16.718   5.083 -20.822  1.00  1.280          C  
ATOM   1056  O   THR A  69      16.303   3.933 -20.645  1.00  1.290          O  
ATOM   1057  CB  THR A  69      15.317   6.485 -22.220  1.00  2.020          C  
ATOM   1058  OG1 THR A  69      14.253   5.524 -22.122  1.00  2.020          O  
ATOM   1059  CG2 THR A  69      15.192   7.260 -23.500  1.00  2.020          C  
ATOM   1060  H   THR A  69      16.196   4.019 -23.383  1.00  1.810          H  
ATOM   1061  HA  THR A  69      17.458   6.477 -22.198  1.00  1.700          H  
ATOM   1062  HB  THR A  69      15.260   7.169 -21.383  1.00  2.430          H  
ATOM   1063  HG1 THR A  69      14.257   5.129 -21.238  1.00  2.430          H  
ATOM   1064 1HG2 THR A  69      14.236   7.779 -23.515  1.00  2.430          H  
ATOM   1065 2HG2 THR A  69      15.998   7.981 -23.557  1.00  2.430          H  
ATOM   1066 3HG2 THR A  69      15.247   6.582 -24.348  1.00  2.430          H  
ATOM   1067  N   ASP A  70      17.187   5.875 -19.865  1.00  1.210          N  
ATOM   1068  CA  ASP A  70      17.336   5.529 -18.461  1.00  1.130          C  
ATOM   1069  C   ASP A  70      16.363   6.296 -17.559  1.00  1.170          C  
ATOM   1070  O   ASP A  70      16.472   7.520 -17.400  1.00  1.260          O  
ATOM   1071  CB  ASP A  70      18.775   5.816 -18.032  1.00  1.610          C  
ATOM   1072  CG  ASP A  70      19.846   4.847 -18.622  1.00  1.610          C  
ATOM   1073  OD1 ASP A  70      19.494   3.779 -19.024  1.00  1.610          O  
ATOM   1074  OD2 ASP A  70      21.020   5.184 -18.646  1.00  1.610          O  
ATOM   1075  H   ASP A  70      17.473   6.809 -20.161  1.00  1.450          H  
ATOM   1076  HA  ASP A  70      17.144   4.467 -18.346  1.00  1.360          H  
ATOM   1077 1HB  ASP A  70      19.036   6.837 -18.320  1.00  1.940          H  
ATOM   1078 2HB  ASP A  70      18.799   5.776 -17.005  1.00  1.940          H  
ATOM   1079  N   TYR A  71      15.363   5.609 -16.994  1.00  1.150          N  
ATOM   1080  CA  TYR A  71      14.357   6.314 -16.179  1.00  1.260          C  
ATOM   1081  C   TYR A  71      14.282   5.953 -14.681  1.00  1.300          C  
ATOM   1082  O   TYR A  71      14.465   4.805 -14.263  1.00  1.290          O  
ATOM   1083  CB  TYR A  71      12.963   6.128 -16.797  1.00  1.720          C  
ATOM   1084  CG  TYR A  71      12.711   6.801 -18.188  1.00  1.720          C  
ATOM   1085  CD1 TYR A  71      13.517   7.817 -18.713  1.00  1.720          C  
ATOM   1086  CD2 TYR A  71      11.629   6.394 -18.910  1.00  1.720          C  
ATOM   1087  CE1 TYR A  71      13.226   8.375 -19.932  1.00  1.720          C  
ATOM   1088  CE2 TYR A  71      11.332   6.943 -20.131  1.00  1.720          C  
ATOM   1089  CZ  TYR A  71      12.130   7.935 -20.645  1.00  1.720          C  
ATOM   1090  OH  TYR A  71      11.839   8.502 -21.863  1.00  1.720          O  
ATOM   1091  H   TYR A  71      15.296   4.597 -17.177  1.00  1.380          H  
ATOM   1092  HA  TYR A  71      14.594   7.375 -16.195  1.00  1.510          H  
ATOM   1093 1HB  TYR A  71      12.780   5.056 -16.916  1.00  2.060          H  
ATOM   1094 2HB  TYR A  71      12.212   6.486 -16.101  1.00  2.060          H  
ATOM   1095  HD1 TYR A  71      14.363   8.185 -18.183  1.00  2.060          H  
ATOM   1096  HD2 TYR A  71      11.006   5.642 -18.507  1.00  2.060          H  
ATOM   1097  HE1 TYR A  71      13.857   9.166 -20.334  1.00  2.060          H  
ATOM   1098  HE2 TYR A  71      10.458   6.598 -20.685  1.00  2.060          H  
ATOM   1099  HH  TYR A  71      11.054   8.089 -22.229  1.00  2.060          H  
ATOM   1100  N   GLY A  72      13.945   6.957 -13.877  1.00  1.430          N  
ATOM   1101  CA  GLY A  72      13.667   6.790 -12.449  1.00  1.570          C  
ATOM   1102  C   GLY A  72      14.911   6.904 -11.569  1.00  1.490          C  
ATOM   1103  O   GLY A  72      16.002   7.222 -12.055  1.00  1.400          O  
ATOM   1104  H   GLY A  72      13.917   7.897 -14.287  1.00  1.720          H  
ATOM   1105 1HA  GLY A  72      12.937   7.544 -12.150  1.00  1.880          H  
ATOM   1106 2HA  GLY A  72      13.193   5.824 -12.287  1.00  1.880          H  
ATOM   1107  N   ILE A  73      14.768   6.591 -10.269  1.00  1.620          N  
ATOM   1108  CA  ILE A  73      15.863   6.840  -9.315  1.00  1.700          C  
ATOM   1109  C   ILE A  73      17.124   6.030  -9.632  1.00  1.570          C  
ATOM   1110  O   ILE A  73      18.241   6.466  -9.359  1.00  1.660          O  
ATOM   1111  CB  ILE A  73      15.434   6.554  -7.841  1.00  2.350          C  
ATOM   1112  CG1 ILE A  73      16.415   7.288  -6.889  1.00  2.350          C  
ATOM   1113  CG2 ILE A  73      15.430   5.065  -7.519  1.00  2.350          C  
ATOM   1114  CD1 ILE A  73      16.001   7.367  -5.398  1.00  2.350          C  
ATOM   1115  H   ILE A  73      13.859   6.285  -9.945  1.00  1.940          H  
ATOM   1116  HA  ILE A  73      16.123   7.897  -9.384  1.00  2.040          H  
ATOM   1117  HB  ILE A  73      14.454   6.901  -7.674  1.00  2.820          H  
ATOM   1118 1HG1 ILE A  73      17.373   6.812  -6.978  1.00  2.820          H  
ATOM   1119 2HG1 ILE A  73      16.519   8.316  -7.248  1.00  2.820          H  
ATOM   1120 1HG2 ILE A  73      15.112   4.943  -6.511  1.00  2.820          H  
ATOM   1121 2HG2 ILE A  73      14.738   4.542  -8.175  1.00  2.820          H  
ATOM   1122 3HG2 ILE A  73      16.423   4.644  -7.621  1.00  2.820          H  
ATOM   1123 1HD1 ILE A  73      16.753   7.914  -4.850  1.00  2.820          H  
ATOM   1124 2HD1 ILE A  73      15.068   7.885  -5.302  1.00  2.820          H  
ATOM   1125 3HD1 ILE A  73      15.907   6.379  -4.968  1.00  2.820          H  
ATOM   1126  N   LEU A  74      16.961   4.832 -10.188  1.00  1.460          N  
ATOM   1127  CA  LEU A  74      18.130   4.047 -10.536  1.00  1.460          C  
ATOM   1128  C   LEU A  74      18.444   4.099 -12.005  1.00  1.390          C  
ATOM   1129  O   LEU A  74      19.227   3.273 -12.466  1.00  1.520          O  
ATOM   1130  CB  LEU A  74      18.013   2.570 -10.206  1.00  2.040          C  
ATOM   1131  CG  LEU A  74      17.818   2.116  -8.794  1.00  2.040          C  
ATOM   1132  CD1 LEU A  74      17.788   0.643  -8.873  1.00  2.040          C  
ATOM   1133  CD2 LEU A  74      18.919   2.621  -7.873  1.00  2.040          C  
ATOM   1134  H   LEU A  74      16.036   4.477 -10.386  1.00  1.750          H  
ATOM   1135  HA  LEU A  74      18.991   4.457 -10.013  1.00  1.750          H  
ATOM   1136 1HB  LEU A  74      17.176   2.204 -10.765  1.00  2.450          H  
ATOM   1137 2HB  LEU A  74      18.906   2.068 -10.580  1.00  2.450          H  
ATOM   1138  HG  LEU A  74      16.859   2.454  -8.418  1.00  2.450          H  
ATOM   1139 1HD1 LEU A  74      17.635   0.227  -7.930  1.00  2.450          H  
ATOM   1140 2HD1 LEU A  74      16.986   0.355  -9.532  1.00  2.450          H  
ATOM   1141 3HD1 LEU A  74      18.733   0.286  -9.266  1.00  2.450          H  
ATOM   1142 1HD2 LEU A  74      18.760   2.248  -6.855  1.00  2.450          H  
ATOM   1143 2HD2 LEU A  74      19.883   2.282  -8.236  1.00  2.450          H  
ATOM   1144 3HD2 LEU A  74      18.894   3.692  -7.861  1.00  2.450          H  
ATOM   1145  N   GLN A  75      17.811   4.990 -12.767  1.00  1.270          N  
ATOM   1146  CA  GLN A  75      18.122   5.045 -14.187  1.00  1.240          C  
ATOM   1147  C   GLN A  75      17.959   3.692 -14.895  1.00  1.240          C  
ATOM   1148  O   GLN A  75      18.924   3.123 -15.407  1.00  1.320          O  
ATOM   1149  CB  GLN A  75      19.533   5.634 -14.328  1.00  1.750          C  
ATOM   1150  CG  GLN A  75      19.593   7.082 -13.884  1.00  1.750          C  
ATOM   1151  CD  GLN A  75      18.894   7.993 -14.827  1.00  1.750          C  
ATOM   1152  OE1 GLN A  75      19.407   8.280 -15.915  1.00  1.750          O  
ATOM   1153  NE2 GLN A  75      17.703   8.427 -14.445  1.00  1.750          N  
ATOM   1154  H   GLN A  75      17.166   5.668 -12.358  1.00  1.520          H  
ATOM   1155  HA  GLN A  75      17.410   5.725 -14.653  1.00  1.490          H  
ATOM   1156 1HB  GLN A  75      20.220   5.098 -13.689  1.00  2.100          H  
ATOM   1157 2HB  GLN A  75      19.932   5.533 -15.308  1.00  2.100          H  
ATOM   1158 1HG  GLN A  75      19.125   7.183 -12.905  1.00  2.100          H  
ATOM   1159 2HG  GLN A  75      20.641   7.384 -13.832  1.00  2.100          H  
ATOM   1160 1HE2 GLN A  75      17.161   9.020 -15.046  1.00  2.100          H  
ATOM   1161 2HE2 GLN A  75      17.316   8.149 -13.542  1.00  2.100          H  
ATOM   1162  N   ILE A  76      16.728   3.173 -14.903  1.00  1.220          N  
ATOM   1163  CA  ILE A  76      16.405   1.866 -15.461  1.00  1.310          C  
ATOM   1164  C   ILE A  76      16.354   1.949 -16.987  1.00  1.220          C  
ATOM   1165  O   ILE A  76      15.597   2.745 -17.550  1.00  1.170          O  
ATOM   1166  CB  ILE A  76      15.028   1.415 -14.918  1.00  1.800          C  
ATOM   1167  CG1 ILE A  76      15.013   1.383 -13.344  1.00  1.800          C  
ATOM   1168  CG2 ILE A  76      14.613   0.082 -15.464  1.00  1.800          C  
ATOM   1169  CD1 ILE A  76      16.029   0.478 -12.691  1.00  1.800          C  
ATOM   1170  H   ILE A  76      15.969   3.730 -14.507  1.00  1.460          H  
ATOM   1171  HA  ILE A  76      17.181   1.156 -15.184  1.00  1.570          H  
ATOM   1172  HB  ILE A  76      14.301   2.155 -15.224  1.00  2.160          H  
ATOM   1173 1HG1 ILE A  76      15.160   2.395 -12.969  1.00  2.160          H  
ATOM   1174 2HG1 ILE A  76      14.026   1.036 -13.029  1.00  2.160          H  
ATOM   1175 1HG2 ILE A  76      13.626  -0.185 -15.083  1.00  2.160          H  
ATOM   1176 2HG2 ILE A  76      14.578   0.117 -16.545  1.00  2.160          H  
ATOM   1177 3HG2 ILE A  76      15.325  -0.643 -15.148  1.00  2.160          H  
ATOM   1178 1HD1 ILE A  76      15.896   0.514 -11.619  1.00  2.160          H  
ATOM   1179 2HD1 ILE A  76      15.880  -0.523 -13.020  1.00  2.160          H  
ATOM   1180 3HD1 ILE A  76      17.042   0.793 -12.937  1.00  2.160          H  
ATOM   1181  N   ASN A  77      17.185   1.132 -17.648  1.00  1.260          N  
ATOM   1182  CA  ASN A  77      17.337   1.151 -19.108  1.00  1.250          C  
ATOM   1183  C   ASN A  77      16.289   0.359 -19.922  1.00  1.350          C  
ATOM   1184  O   ASN A  77      16.051  -0.846 -19.696  1.00  1.470          O  
ATOM   1185  CB  ASN A  77      18.745   0.731 -19.491  1.00  1.750          C  
ATOM   1186  CG  ASN A  77      19.079   1.045 -20.951  1.00  1.750          C  
ATOM   1187  OD1 ASN A  77      18.683   0.363 -21.892  1.00  1.750          O  
ATOM   1188  ND2 ASN A  77      19.788   2.108 -21.143  1.00  1.750          N  
ATOM   1189  H   ASN A  77      17.766   0.518 -17.098  1.00  1.510          H  
ATOM   1190  HA  ASN A  77      17.250   2.188 -19.415  1.00  1.500          H  
ATOM   1191 1HB  ASN A  77      19.459   1.259 -18.852  1.00  2.100          H  
ATOM   1192 2HB  ASN A  77      18.869  -0.330 -19.310  1.00  2.100          H  
ATOM   1193 1HD2 ASN A  77      20.017   2.399 -22.083  1.00  2.100          H  
ATOM   1194 2HD2 ASN A  77      20.041   2.683 -20.341  1.00  2.100          H  
ATOM   1195  N   SER A  78      15.772   1.025 -20.964  1.00  1.370          N  
ATOM   1196  CA  SER A  78      14.781   0.498 -21.917  1.00  1.540          C  
ATOM   1197  C   SER A  78      15.226  -0.714 -22.754  1.00  1.690          C  
ATOM   1198  O   SER A  78      14.414  -1.374 -23.405  1.00  1.900          O  
ATOM   1199  CB  SER A  78      14.329   1.596 -22.868  1.00  2.090          C  
ATOM   1200  OG  SER A  78      15.374   2.033 -23.710  1.00  2.090          O  
ATOM   1201  H   SER A  78      16.029   2.015 -21.050  1.00  1.640          H  
ATOM   1202  HA  SER A  78      13.918   0.181 -21.340  1.00  1.850          H  
ATOM   1203 1HB  SER A  78      13.517   1.209 -23.474  1.00  2.510          H  
ATOM   1204 2HB  SER A  78      13.938   2.441 -22.302  1.00  2.510          H  
ATOM   1205  HG  SER A  78      14.935   2.288 -24.556  1.00  2.510          H  
ATOM   1206  N   ARG A  79      16.517  -1.004 -22.828  1.00  1.660          N  
ATOM   1207  CA  ARG A  79      16.930  -2.168 -23.598  1.00  1.840          C  
ATOM   1208  C   ARG A  79      16.893  -3.447 -22.766  1.00  1.860          C  
ATOM   1209  O   ARG A  79      16.813  -4.544 -23.322  1.00  1.990          O  
ATOM   1210  CB  ARG A  79      18.320  -1.998 -24.192  1.00  2.500          C  
ATOM   1211  CG  ARG A  79      18.446  -0.998 -25.314  1.00  2.500          C  
ATOM   1212  CD  ARG A  79      19.863  -0.809 -25.757  1.00  2.500          C  
ATOM   1213  NE  ARG A  79      20.429  -2.041 -26.301  1.00  2.500          N  
ATOM   1214  CZ  ARG A  79      21.726  -2.235 -26.655  1.00  2.500          C  
ATOM   1215  NH1 ARG A  79      22.628  -1.265 -26.562  1.00  2.500          N  
ATOM   1216  NH2 ARG A  79      22.096  -3.428 -27.110  1.00  2.500          N  
ATOM   1217  H   ARG A  79      17.201  -0.442 -22.334  1.00  1.990          H  
ATOM   1218  HA  ARG A  79      16.241  -2.283 -24.434  1.00  2.210          H  
ATOM   1219 1HB  ARG A  79      18.960  -1.641 -23.440  1.00  3.000          H  
ATOM   1220 2HB  ARG A  79      18.703  -2.963 -24.523  1.00  3.000          H  
ATOM   1221 1HG  ARG A  79      17.873  -1.344 -26.169  1.00  3.000          H  
ATOM   1222 2HG  ARG A  79      18.058  -0.046 -24.973  1.00  3.000          H  
ATOM   1223 1HD  ARG A  79      19.902  -0.039 -26.530  1.00  3.000          H  
ATOM   1224 2HD  ARG A  79      20.468  -0.492 -24.905  1.00  3.000          H  
ATOM   1225  HE  ARG A  79      19.800  -2.826 -26.405  1.00  3.000          H  
ATOM   1226 1HH1 ARG A  79      22.375  -0.314 -26.232  1.00  3.000          H  
ATOM   1227 2HH1 ARG A  79      23.582  -1.439 -26.833  1.00  3.000          H  
ATOM   1228 1HH2 ARG A  79      21.416  -4.173 -27.187  1.00  3.000          H  
ATOM   1229 2HH2 ARG A  79      23.054  -3.592 -27.382  1.00  3.000          H  
ATOM   1230  N   TRP A  80      17.028  -3.345 -21.439  1.00  1.850          N  
ATOM   1231  CA  TRP A  80      17.081  -4.571 -20.658  1.00  1.990          C  
ATOM   1232  C   TRP A  80      16.041  -4.681 -19.548  1.00  1.840          C  
ATOM   1233  O   TRP A  80      15.486  -5.758 -19.337  1.00  1.850          O  
ATOM   1234  CB  TRP A  80      18.463  -4.731 -20.025  1.00  2.730          C  
ATOM   1235  CG  TRP A  80      19.559  -4.882 -21.021  1.00  2.730          C  
ATOM   1236  CD1 TRP A  80      19.996  -6.028 -21.602  1.00  2.730          C  
ATOM   1237  CD2 TRP A  80      20.377  -3.824 -21.561  1.00  2.730          C  
ATOM   1238  NE1 TRP A  80      21.021  -5.755 -22.470  1.00  2.730          N  
ATOM   1239  CE2 TRP A  80      21.265  -4.411 -22.456  1.00  2.730          C  
ATOM   1240  CE3 TRP A  80      20.423  -2.453 -21.360  1.00  2.730          C  
ATOM   1241  CZ2 TRP A  80      22.191  -3.669 -23.156  1.00  2.730          C  
ATOM   1242  CZ3 TRP A  80      21.356  -1.705 -22.063  1.00  2.730          C  
ATOM   1243  CH2 TRP A  80      22.212  -2.299 -22.936  1.00  2.730          C  
ATOM   1244  H   TRP A  80      17.035  -2.442 -20.965  1.00  2.220          H  
ATOM   1245  HA  TRP A  80      16.937  -5.407 -21.332  1.00  2.390          H  
ATOM   1246 1HB  TRP A  80      18.683  -3.868 -19.416  1.00  3.280          H  
ATOM   1247 2HB  TRP A  80      18.465  -5.601 -19.366  1.00  3.280          H  
ATOM   1248  HD1 TRP A  80      19.592  -7.012 -21.411  1.00  3.280          H  
ATOM   1249  HE1 TRP A  80      21.517  -6.431 -23.030  1.00  3.280          H  
ATOM   1250  HE3 TRP A  80      19.741  -1.979 -20.671  1.00  3.280          H  
ATOM   1251  HZ2 TRP A  80      22.886  -4.126 -23.859  1.00  3.280          H  
ATOM   1252  HZ3 TRP A  80      21.383  -0.628 -21.907  1.00  3.280          H  
ATOM   1253  HH2 TRP A  80      22.930  -1.680 -23.474  1.00  3.280          H  
ATOM   1254  N   TRP A  81      15.739  -3.583 -18.870  1.00  1.740          N  
ATOM   1255  CA  TRP A  81      14.949  -3.688 -17.664  1.00  1.700          C  
ATOM   1256  C   TRP A  81      13.497  -3.258 -17.786  1.00  1.500          C  
ATOM   1257  O   TRP A  81      12.633  -3.797 -17.103  1.00  1.580          O  
ATOM   1258  CB  TRP A  81      15.662  -2.893 -16.615  1.00  2.400          C  
ATOM   1259  CG  TRP A  81      17.025  -3.404 -16.374  1.00  2.400          C  
ATOM   1260  CD1 TRP A  81      18.161  -2.825 -16.824  1.00  2.400          C  
ATOM   1261  CD2 TRP A  81      17.445  -4.580 -15.651  1.00  2.400          C  
ATOM   1262  NE1 TRP A  81      19.240  -3.552 -16.440  1.00  2.400          N  
ATOM   1263  CE2 TRP A  81      18.834  -4.617 -15.725  1.00  2.400          C  
ATOM   1264  CE3 TRP A  81      16.772  -5.585 -14.955  1.00  2.400          C  
ATOM   1265  CZ2 TRP A  81      19.570  -5.608 -15.137  1.00  2.400          C  
ATOM   1266  CZ3 TRP A  81      17.523  -6.589 -14.362  1.00  2.400          C  
ATOM   1267  CH2 TRP A  81      18.887  -6.591 -14.458  1.00  2.400          C  
ATOM   1268  H   TRP A  81      16.107  -2.673 -19.140  1.00  2.090          H  
ATOM   1269  HA  TRP A  81      14.962  -4.723 -17.353  1.00  2.040          H  
ATOM   1270 1HB  TRP A  81      15.761  -1.882 -16.983  1.00  2.880          H  
ATOM   1271 2HB  TRP A  81      15.088  -2.890 -15.690  1.00  2.880          H  
ATOM   1272  HD1 TRP A  81      18.201  -1.917 -17.415  1.00  2.880          H  
ATOM   1273  HE1 TRP A  81      20.221  -3.341 -16.644  1.00  2.880          H  
ATOM   1274  HE3 TRP A  81      15.690  -5.580 -14.878  1.00  2.880          H  
ATOM   1275  HZ2 TRP A  81      20.661  -5.630 -15.193  1.00  2.880          H  
ATOM   1276  HZ3 TRP A  81      17.009  -7.377 -13.823  1.00  2.880          H  
ATOM   1277  HH2 TRP A  81      19.456  -7.387 -13.990  1.00  2.880          H  
ATOM   1278  N   CYS A  82      13.184  -2.367 -18.722  1.00  1.410          N  
ATOM   1279  CA  CYS A  82      11.803  -1.891 -18.828  1.00  1.530          C  
ATOM   1280  C   CYS A  82      11.389  -1.687 -20.279  1.00  2.080          C  
ATOM   1281  O   CYS A  82      12.234  -1.721 -21.181  1.00  2.430          O  
ATOM   1282  CB  CYS A  82      11.623  -0.591 -18.036  1.00  2.090          C  
ATOM   1283  SG  CYS A  82      12.640   0.811 -18.607  1.00  2.090          S  
ATOM   1284  H   CYS A  82      13.915  -1.945 -19.282  1.00  1.690          H  
ATOM   1285  HA  CYS A  82      11.145  -2.634 -18.385  1.00  1.840          H  
ATOM   1286 1HB  CYS A  82      10.577  -0.291 -18.078  1.00  2.510          H  
ATOM   1287 2HB  CYS A  82      11.861  -0.773 -16.986  1.00  2.510          H  
ATOM   1288  N   ASN A  83      10.086  -1.502 -20.526  1.00  2.630          N  
ATOM   1289  CA  ASN A  83       9.577  -1.315 -21.894  1.00  3.390          C  
ATOM   1290  C   ASN A  83       9.069   0.105 -22.155  1.00  4.190          C  
ATOM   1291  O   ASN A  83       8.063   0.519 -21.592  1.00  4.770          O  
ATOM   1292  CB  ASN A  83       8.488  -2.335 -22.183  1.00  4.440          C  
ATOM   1293  CG  ASN A  83       7.978  -2.348 -23.622  1.00  4.440          C  
ATOM   1294  OD1 ASN A  83       8.151  -1.415 -24.432  1.00  4.440          O  
ATOM   1295  ND2 ASN A  83       7.327  -3.444 -23.968  1.00  4.440          N  
ATOM   1296  H   ASN A  83       9.428  -1.502 -19.734  1.00  3.160          H  
ATOM   1297  HA  ASN A  83      10.400  -1.490 -22.588  1.00  4.070          H  
ATOM   1298 1HB  ASN A  83       8.869  -3.316 -21.967  1.00  5.330          H  
ATOM   1299 2HB  ASN A  83       7.647  -2.162 -21.510  1.00  5.330          H  
ATOM   1300 1HD2 ASN A  83       6.959  -3.535 -24.896  1.00  5.330          H  
ATOM   1301 2HD2 ASN A  83       7.206  -4.193 -23.313  1.00  5.330          H  
ATOM   1302  N   ASP A  84       9.767   0.902 -22.949  1.00  4.440          N  
ATOM   1303  CA  ASP A  84       9.326   2.281 -23.162  1.00  5.290          C  
ATOM   1304  C   ASP A  84       8.351   2.450 -24.319  1.00  5.940          C  
ATOM   1305  O   ASP A  84       7.940   3.569 -24.625  1.00  6.180          O  
ATOM   1306  CB  ASP A  84      10.532   3.177 -23.418  1.00  7.070          C  
ATOM   1307  CG  ASP A  84      11.273   2.722 -24.613  1.00  7.070          C  
ATOM   1308  OD1 ASP A  84      10.875   1.706 -25.187  1.00  7.070          O  
ATOM   1309  OD2 ASP A  84      12.225   3.342 -24.988  1.00  7.070          O  
ATOM   1310  H   ASP A  84      10.586   0.552 -23.442  1.00  5.330          H  
ATOM   1311  HA  ASP A  84       8.827   2.624 -22.259  1.00  6.350          H  
ATOM   1312 1HB  ASP A  84      10.202   4.206 -23.569  1.00  8.480          H  
ATOM   1313 2HB  ASP A  84      11.207   3.169 -22.579  1.00  8.480          H  
ATOM   1314  N   GLY A  85       7.989   1.353 -24.976  1.00  6.390          N  
ATOM   1315  CA  GLY A  85       7.083   1.390 -26.114  1.00  7.100          C  
ATOM   1316  C   GLY A  85       7.786   1.810 -27.412  1.00  7.490          C  
ATOM   1317  O   GLY A  85       7.132   1.957 -28.452  1.00  8.160          O  
ATOM   1318  H   GLY A  85       8.338   0.449 -24.663  1.00  7.670          H  
ATOM   1319 1HA  GLY A  85       6.640   0.403 -26.242  1.00  8.520          H  
ATOM   1320 2HA  GLY A  85       6.268   2.079 -25.899  1.00  8.520          H  
ATOM   1321  N   ARG A  86       9.106   2.022 -27.346  1.00  7.250          N  
ATOM   1322  CA  ARG A  86       9.884   2.485 -28.493  1.00  7.830          C  
ATOM   1323  C   ARG A  86      11.186   1.715 -28.774  1.00  8.110          C  
ATOM   1324  O   ARG A  86      11.617   1.660 -29.929  1.00  8.440          O  
ATOM   1325  CB  ARG A  86      10.253   3.952 -28.301  1.00 10.730          C  
ATOM   1326  CG  ARG A  86       9.081   4.940 -28.240  1.00 10.730          C  
ATOM   1327  CD  ARG A  86       8.366   5.089 -29.537  1.00 10.730          C  
ATOM   1328  NE  ARG A  86       7.277   6.043 -29.435  1.00 10.730          N  
ATOM   1329  CZ  ARG A  86       6.005   5.755 -29.061  1.00 10.730          C  
ATOM   1330  NH1 ARG A  86       5.630   4.522 -28.743  1.00 10.730          N  
ATOM   1331  NH2 ARG A  86       5.114   6.739 -29.013  1.00 10.730          N  
ATOM   1332  H   ARG A  86       9.571   1.861 -26.449  1.00  8.700          H  
ATOM   1333  HA  ARG A  86       9.262   2.387 -29.377  1.00  9.400          H  
ATOM   1334 1HB  ARG A  86      10.810   4.054 -27.368  1.00 12.880          H  
ATOM   1335 2HB  ARG A  86      10.912   4.265 -29.107  1.00 12.880          H  
ATOM   1336 1HG  ARG A  86       8.369   4.614 -27.483  1.00 12.880          H  
ATOM   1337 2HG  ARG A  86       9.464   5.919 -27.961  1.00 12.880          H  
ATOM   1338 1HD  ARG A  86       9.066   5.453 -30.290  1.00 12.880          H  
ATOM   1339 2HD  ARG A  86       7.956   4.142 -29.863  1.00 12.880          H  
ATOM   1340  HE  ARG A  86       7.488   7.006 -29.662  1.00 12.880          H  
ATOM   1341 1HH1 ARG A  86       6.287   3.723 -28.757  1.00 12.880          H  
ATOM   1342 2HH1 ARG A  86       4.678   4.345 -28.468  1.00 12.880          H  
ATOM   1343 1HH2 ARG A  86       5.388   7.682 -29.252  1.00 12.880          H  
ATOM   1344 2HH2 ARG A  86       4.162   6.548 -28.737  1.00 12.880          H  
ATOM   1345  N   THR A  87      11.831   1.162 -27.744  1.00  8.070          N  
ATOM   1346  CA  THR A  87      13.140   0.535 -27.911  1.00  8.410          C  
ATOM   1347  C   THR A  87      13.031  -0.924 -28.391  1.00  8.130          C  
ATOM   1348  O   THR A  87      12.496  -1.776 -27.668  1.00  7.550          O  
ATOM   1349  CB  THR A  87      13.923   0.588 -26.569  1.00 11.640          C  
ATOM   1350  OG1 THR A  87      14.163   1.969 -26.187  1.00 11.640          O  
ATOM   1351  CG2 THR A  87      15.244  -0.146 -26.648  1.00 11.640          C  
ATOM   1352  H   THR A  87      11.433   1.222 -26.804  1.00  9.680          H  
ATOM   1353  HA  THR A  87      13.683   1.145 -28.619  1.00 10.090          H  
ATOM   1354  HB  THR A  87      13.313   0.119 -25.791  1.00 13.970          H  
ATOM   1355  HG1 THR A  87      13.310   2.423 -25.983  1.00 13.970          H  
ATOM   1356 1HG2 THR A  87      15.720  -0.077 -25.682  1.00 13.970          H  
ATOM   1357 2HG2 THR A  87      15.086  -1.197 -26.896  1.00 13.970          H  
ATOM   1358 3HG2 THR A  87      15.877   0.312 -27.401  1.00 13.970          H  
ATOM   1359  N   PRO A  88      13.580  -1.266 -29.573  1.00  8.640          N  
ATOM   1360  CA  PRO A  88      13.506  -2.583 -30.148  1.00  8.490          C  
ATOM   1361  C   PRO A  88      14.334  -3.503 -29.299  1.00  8.230          C  
ATOM   1362  O   PRO A  88      15.350  -3.077 -28.749  1.00  8.340          O  
ATOM   1363  CB  PRO A  88      14.101  -2.392 -31.546  1.00 12.730          C  
ATOM   1364  CG  PRO A  88      15.035  -1.207 -31.404  1.00 12.730          C  
ATOM   1365  CD  PRO A  88      14.386  -0.308 -30.362  1.00 12.730          C  
ATOM   1366  HA  PRO A  88      12.455  -2.910 -30.189  1.00 10.190          H  
ATOM   1367 1HB  PRO A  88      14.624  -3.309 -31.860  1.00 15.280          H  
ATOM   1368 2HB  PRO A  88      13.298  -2.213 -32.274  1.00 15.280          H  
ATOM   1369 1HG  PRO A  88      16.035  -1.555 -31.091  1.00 15.280          H  
ATOM   1370 2HG  PRO A  88      15.164  -0.706 -32.376  1.00 15.280          H  
ATOM   1371 1HD  PRO A  88      15.195   0.125 -29.760  1.00 15.280          H  
ATOM   1372 2HD  PRO A  88      13.743   0.455 -30.837  1.00 15.280          H  
ATOM   1373  N   GLY A  89      13.934  -4.755 -29.201  1.00  8.080          N  
ATOM   1374  CA  GLY A  89      14.719  -5.726 -28.460  1.00  8.000          C  
ATOM   1375  C   GLY A  89      14.569  -5.605 -26.941  1.00  7.230          C  
ATOM   1376  O   GLY A  89      15.136  -6.417 -26.210  1.00  7.310          O  
ATOM   1377  H   GLY A  89      13.081  -5.051 -29.657  1.00  9.700          H  
ATOM   1378 1HA  GLY A  89      14.427  -6.730 -28.770  1.00  9.600          H  
ATOM   1379 2HA  GLY A  89      15.769  -5.610 -28.728  1.00  9.600          H  
ATOM   1380  N   SER A  90      13.807  -4.615 -26.457  1.00  6.630          N  
ATOM   1381  CA  SER A  90      13.669  -4.413 -25.023  1.00  6.030          C  
ATOM   1382  C   SER A  90      13.247  -5.694 -24.315  1.00  5.020          C  
ATOM   1383  O   SER A  90      12.212  -6.284 -24.644  1.00  4.790          O  
ATOM   1384  CB  SER A  90      12.621  -3.350 -24.784  1.00  8.680          C  
ATOM   1385  OG  SER A  90      12.421  -3.136 -23.429  1.00  8.680          O  
ATOM   1386  H   SER A  90      13.348  -3.941 -27.074  1.00  7.960          H  
ATOM   1387  HA  SER A  90      14.624  -4.085 -24.623  1.00  7.240          H  
ATOM   1388 1HB  SER A  90      12.926  -2.420 -25.259  1.00 10.420          H  
ATOM   1389 2HB  SER A  90      11.688  -3.660 -25.247  1.00 10.420          H  
ATOM   1390  HG  SER A  90      13.057  -2.409 -23.200  1.00 10.420          H  
ATOM   1391  N   ARG A  91      14.020  -6.099 -23.299  1.00  4.750          N  
ATOM   1392  CA  ARG A  91      13.706  -7.322 -22.549  1.00  4.050          C  
ATOM   1393  C   ARG A  91      12.618  -7.149 -21.486  1.00  3.630          C  
ATOM   1394  O   ARG A  91      11.921  -8.109 -21.155  1.00  3.350          O  
ATOM   1395  CB  ARG A  91      14.928  -7.885 -21.854  1.00  5.950          C  
ATOM   1396  CG  ARG A  91      15.994  -8.447 -22.736  1.00  5.950          C  
ATOM   1397  CD  ARG A  91      17.123  -8.952 -21.921  1.00  5.950          C  
ATOM   1398  NE  ARG A  91      18.191  -9.480 -22.749  1.00  5.950          N  
ATOM   1399  CZ  ARG A  91      19.368  -9.964 -22.292  1.00  5.950          C  
ATOM   1400  NH1 ARG A  91      19.623  -9.987 -20.998  1.00  5.950          N  
ATOM   1401  NH2 ARG A  91      20.267 -10.417 -23.151  1.00  5.950          N  
ATOM   1402  H   ARG A  91      14.883  -5.573 -23.128  1.00  5.700          H  
ATOM   1403  HA  ARG A  91      13.359  -8.064 -23.268  1.00  4.860          H  
ATOM   1404 1HB  ARG A  91      15.384  -7.118 -21.284  1.00  7.140          H  
ATOM   1405 2HB  ARG A  91      14.620  -8.666 -21.160  1.00  7.140          H  
ATOM   1406 1HG  ARG A  91      15.590  -9.267 -23.327  1.00  7.140          H  
ATOM   1407 2HG  ARG A  91      16.366  -7.661 -23.401  1.00  7.140          H  
ATOM   1408 1HD  ARG A  91      17.516  -8.133 -21.318  1.00  7.140          H  
ATOM   1409 2HD  ARG A  91      16.765  -9.748 -21.266  1.00  7.140          H  
ATOM   1410  HE  ARG A  91      18.040  -9.478 -23.753  1.00  7.140          H  
ATOM   1411 1HH1 ARG A  91      18.941  -9.644 -20.339  1.00  7.140          H  
ATOM   1412 2HH1 ARG A  91      20.503 -10.352 -20.662  1.00  7.140          H  
ATOM   1413 1HH2 ARG A  91      20.073 -10.401 -24.143  1.00  7.140          H  
ATOM   1414 2HH2 ARG A  91      21.148 -10.782 -22.818  1.00  7.140          H  
ATOM   1415  N   ASN A  92      12.497  -5.945 -20.923  1.00  3.900          N  
ATOM   1416  CA  ASN A  92      11.542  -5.669 -19.853  1.00  3.770          C  
ATOM   1417  C   ASN A  92      11.669  -6.626 -18.661  1.00  3.160          C  
ATOM   1418  O   ASN A  92      10.669  -7.140 -18.148  1.00  3.040          O  
ATOM   1419  CB  ASN A  92      10.132  -5.636 -20.419  1.00  5.330          C  
ATOM   1420  CG  ASN A  92       9.112  -5.007 -19.479  1.00  5.330          C  
ATOM   1421  OD1 ASN A  92       9.473  -4.344 -18.487  1.00  5.330          O  
ATOM   1422  ND2 ASN A  92       7.849  -5.179 -19.811  1.00  5.330          N  
ATOM   1423  H   ASN A  92      13.079  -5.186 -21.249  1.00  4.680          H  
ATOM   1424  HA  ASN A  92      11.755  -4.679 -19.476  1.00  4.520          H  
ATOM   1425 1HB  ASN A  92      10.149  -5.090 -21.356  1.00  6.400          H  
ATOM   1426 2HB  ASN A  92       9.809  -6.651 -20.642  1.00  6.400          H  
ATOM   1427 1HD2 ASN A  92       7.103  -4.788 -19.266  1.00  6.400          H  
ATOM   1428 2HD2 ASN A  92       7.620  -5.698 -20.632  1.00  6.400          H  
ATOM   1429  N   LEU A  93      12.887  -6.812 -18.157  1.00  3.160          N  
ATOM   1430  CA  LEU A  93      13.115  -7.722 -17.043  1.00  3.030          C  
ATOM   1431  C   LEU A  93      12.355  -7.392 -15.749  1.00  3.020          C  
ATOM   1432  O   LEU A  93      12.074  -8.311 -14.979  1.00  3.440          O  
ATOM   1433  CB  LEU A  93      14.619  -7.809 -16.752  1.00  4.290          C  
ATOM   1434  CG  LEU A  93      15.515  -8.518 -17.821  1.00  4.290          C  
ATOM   1435  CD1 LEU A  93      16.987  -8.274 -17.473  1.00  4.290          C  
ATOM   1436  CD2 LEU A  93      15.226 -10.015 -17.853  1.00  4.290          C  
ATOM   1437  H   LEU A  93      13.696  -6.361 -18.595  1.00  3.790          H  
ATOM   1438  HA  LEU A  93      12.767  -8.699 -17.362  1.00  3.640          H  
ATOM   1439 1HB  LEU A  93      14.983  -6.819 -16.673  1.00  5.150          H  
ATOM   1440 2HB  LEU A  93      14.764  -8.305 -15.795  1.00  5.150          H  
ATOM   1441  HG  LEU A  93      15.319  -8.103 -18.795  1.00  5.150          H  
ATOM   1442 1HD1 LEU A  93      17.619  -8.752 -18.216  1.00  5.150          H  
ATOM   1443 2HD1 LEU A  93      17.183  -7.200 -17.471  1.00  5.150          H  
ATOM   1444 3HD1 LEU A  93      17.207  -8.687 -16.492  1.00  5.150          H  
ATOM   1445 1HD2 LEU A  93      15.867 -10.484 -18.599  1.00  5.150          H  
ATOM   1446 2HD2 LEU A  93      15.431 -10.447 -16.874  1.00  5.150          H  
ATOM   1447 3HD2 LEU A  93      14.192 -10.198 -18.117  1.00  5.150          H  
ATOM   1448  N   CYS A  94      12.020  -6.117 -15.461  1.00  2.690          N  
ATOM   1449  CA  CYS A  94      11.294  -5.865 -14.216  1.00  2.710          C  
ATOM   1450  C   CYS A  94       9.787  -5.724 -14.466  1.00  2.530          C  
ATOM   1451  O   CYS A  94       9.040  -5.341 -13.564  1.00  2.780          O  
ATOM   1452  CB  CYS A  94      11.801  -4.628 -13.476  1.00  3.790          C  
ATOM   1453  SG  CYS A  94      11.364  -3.048 -14.188  1.00  3.790          S  
ATOM   1454  H   CYS A  94      12.258  -5.338 -16.075  1.00  3.230          H  
ATOM   1455  HA  CYS A  94      11.445  -6.718 -13.555  1.00  3.250          H  
ATOM   1456 1HB  CYS A  94      11.428  -4.652 -12.464  1.00  4.540          H  
ATOM   1457 2HB  CYS A  94      12.882  -4.675 -13.426  1.00  4.540          H  
ATOM   1458  N   ASN A  95       9.332  -6.051 -15.680  1.00  2.560          N  
ATOM   1459  CA  ASN A  95       7.915  -6.025 -16.054  1.00  2.560          C  
ATOM   1460  C   ASN A  95       7.151  -4.711 -15.832  1.00  2.430          C  
ATOM   1461  O   ASN A  95       6.115  -4.713 -15.160  1.00  2.600          O  
ATOM   1462  CB  ASN A  95       7.177  -7.153 -15.351  1.00  3.580          C  
ATOM   1463  CG  ASN A  95       5.823  -7.443 -15.967  1.00  3.580          C  
ATOM   1464  OD1 ASN A  95       5.645  -7.298 -17.185  1.00  3.580          O  
ATOM   1465  ND2 ASN A  95       4.873  -7.853 -15.156  1.00  3.580          N  
ATOM   1466  H   ASN A  95       9.994  -6.373 -16.391  1.00  3.070          H  
ATOM   1467  HA  ASN A  95       7.872  -6.230 -17.123  1.00  3.070          H  
ATOM   1468 1HB  ASN A  95       7.783  -8.054 -15.397  1.00  4.300          H  
ATOM   1469 2HB  ASN A  95       7.040  -6.903 -14.298  1.00  4.300          H  
ATOM   1470 1HD2 ASN A  95       3.962  -8.055 -15.517  1.00  4.300          H  
ATOM   1471 2HD2 ASN A  95       5.060  -7.947 -14.181  1.00  4.300          H  
ATOM   1472  N   ILE A  96       7.646  -3.591 -16.364  1.00  2.330          N  
ATOM   1473  CA  ILE A  96       6.934  -2.330 -16.161  1.00  2.310          C  
ATOM   1474  C   ILE A  96       7.169  -1.443 -17.400  1.00  2.130          C  
ATOM   1475  O   ILE A  96       8.198  -1.630 -18.056  1.00  2.050          O  
ATOM   1476  CB  ILE A  96       7.512  -1.617 -14.906  1.00  3.240          C  
ATOM   1477  CG1 ILE A  96       6.590  -0.528 -14.419  1.00  3.240          C  
ATOM   1478  CG2 ILE A  96       8.869  -0.937 -15.294  1.00  3.240          C  
ATOM   1479  CD1 ILE A  96       6.877  -0.007 -13.042  1.00  3.240          C  
ATOM   1480  H   ILE A  96       8.487  -3.663 -16.933  1.00  2.800          H  
ATOM   1481  HA  ILE A  96       5.883  -2.543 -16.017  1.00  2.770          H  
ATOM   1482  HB  ILE A  96       7.675  -2.352 -14.111  1.00  3.890          H  
ATOM   1483 1HG1 ILE A  96       6.639   0.284 -15.110  1.00  3.890          H  
ATOM   1484 2HG1 ILE A  96       5.580  -0.924 -14.403  1.00  3.890          H  
ATOM   1485 1HG2 ILE A  96       9.315  -0.462 -14.440  1.00  3.890          H  
ATOM   1486 2HG2 ILE A  96       9.533  -1.685 -15.672  1.00  3.890          H  
ATOM   1487 3HG2 ILE A  96       8.735  -0.187 -16.054  1.00  3.890          H  
ATOM   1488 1HD1 ILE A  96       6.145   0.748 -12.798  1.00  3.890          H  
ATOM   1489 2HD1 ILE A  96       6.812  -0.819 -12.317  1.00  3.890          H  
ATOM   1490 3HD1 ILE A  96       7.855   0.432 -12.999  1.00  3.890          H  
ATOM   1491  N   PRO A  97       6.229  -0.567 -17.815  1.00  2.280          N  
ATOM   1492  CA  PRO A  97       6.470   0.448 -18.819  1.00  2.350          C  
ATOM   1493  C   PRO A  97       7.592   1.327 -18.304  1.00  2.110          C  
ATOM   1494  O   PRO A  97       7.556   1.719 -17.145  1.00  1.970          O  
ATOM   1495  CB  PRO A  97       5.132   1.187 -18.894  1.00  3.530          C  
ATOM   1496  CG  PRO A  97       4.107   0.161 -18.424  1.00  3.530          C  
ATOM   1497  CD  PRO A  97       4.823  -0.645 -17.356  1.00  3.530          C  
ATOM   1498  HA  PRO A  97       6.726  -0.038 -19.766  1.00  2.820          H  
ATOM   1499 1HB  PRO A  97       5.164   2.090 -18.273  1.00  4.230          H  
ATOM   1500 2HB  PRO A  97       4.955   1.523 -19.927  1.00  4.230          H  
ATOM   1501 1HG  PRO A  97       3.209   0.673 -18.040  1.00  4.230          H  
ATOM   1502 2HG  PRO A  97       3.781  -0.455 -19.276  1.00  4.230          H  
ATOM   1503 1HD  PRO A  97       4.684  -0.161 -16.393  1.00  4.230          H  
ATOM   1504 2HD  PRO A  97       4.443  -1.674 -17.377  1.00  4.230          H  
ATOM   1505  N   CYS A  98       8.521   1.746 -19.133  1.00  2.250          N  
ATOM   1506  CA  CYS A  98       9.613   2.565 -18.604  1.00  2.270          C  
ATOM   1507  C   CYS A  98       9.110   3.873 -18.061  1.00  2.390          C  
ATOM   1508  O   CYS A  98       9.573   4.340 -17.024  1.00  2.490          O  
ATOM   1509  CB  CYS A  98      10.672   2.908 -19.643  1.00  3.170          C  
ATOM   1510  SG  CYS A  98      11.668   1.578 -20.220  1.00  3.170          S  
ATOM   1511  H   CYS A  98       8.484   1.438 -20.101  1.00  2.700          H  
ATOM   1512  HA  CYS A  98      10.081   2.029 -17.780  1.00  2.720          H  
ATOM   1513 1HB  CYS A  98      10.208   3.392 -20.485  1.00  3.800          H  
ATOM   1514 2HB  CYS A  98      11.357   3.613 -19.211  1.00  3.800          H  
ATOM   1515  N   SER A  99       8.161   4.479 -18.772  1.00  2.490          N  
ATOM   1516  CA  SER A  99       7.610   5.782 -18.432  1.00  2.660          C  
ATOM   1517  C   SER A  99       6.883   5.758 -17.099  1.00  2.360          C  
ATOM   1518  O   SER A  99       6.633   6.797 -16.489  1.00  2.540          O  
ATOM   1519  CB  SER A  99       6.675   6.245 -19.530  1.00  3.660          C  
ATOM   1520  OG  SER A  99       5.542   5.422 -19.607  1.00  3.660          O  
ATOM   1521  H   SER A  99       7.800   4.014 -19.592  1.00  2.990          H  
ATOM   1522  HA  SER A  99       8.434   6.494 -18.356  1.00  3.190          H  
ATOM   1523 1HB  SER A  99       6.371   7.273 -19.335  1.00  4.390          H  
ATOM   1524 2HB  SER A  99       7.201   6.234 -20.484  1.00  4.390          H  
ATOM   1525  HG  SER A  99       4.981   5.806 -20.291  1.00  4.390          H  
ATOM   1526  N   ALA A 100       6.522   4.567 -16.624  1.00  2.020          N  
ATOM   1527  CA  ALA A 100       5.842   4.425 -15.359  1.00  1.860          C  
ATOM   1528  C   ALA A 100       6.736   4.937 -14.259  1.00  2.030          C  
ATOM   1529  O   ALA A 100       6.278   5.453 -13.245  1.00  2.170          O  
ATOM   1530  CB  ALA A 100       5.492   2.982 -15.094  1.00  2.670          C  
ATOM   1531  H   ALA A 100       6.778   3.716 -17.121  1.00  2.420          H  
ATOM   1532  HA  ALA A 100       4.933   5.026 -15.387  1.00  2.230          H  
ATOM   1533 1HB  ALA A 100       4.978   2.890 -14.141  1.00  3.200          H  
ATOM   1534 2HB  ALA A 100       4.856   2.604 -15.886  1.00  3.200          H  
ATOM   1535 3HB  ALA A 100       6.414   2.432 -15.064  1.00  3.200          H  
ATOM   1536  N   LEU A 101       8.042   4.810 -14.457  1.00  2.150          N  
ATOM   1537  CA  LEU A 101       9.015   5.124 -13.443  1.00  2.370          C  
ATOM   1538  C   LEU A 101       9.211   6.615 -13.298  1.00  2.770          C  
ATOM   1539  O   LEU A 101       9.922   7.055 -12.398  1.00  3.060          O  
ATOM   1540  CB  LEU A 101      10.332   4.460 -13.847  1.00  3.230          C  
ATOM   1541  CG  LEU A 101      10.309   2.895 -13.939  1.00  3.230          C  
ATOM   1542  CD1 LEU A 101      11.610   2.425 -14.537  1.00  3.230          C  
ATOM   1543  CD2 LEU A 101      10.116   2.282 -12.558  1.00  3.230          C  
ATOM   1544  H   LEU A 101       8.411   4.462 -15.346  1.00  2.580          H  
ATOM   1545  HA  LEU A 101       8.665   4.736 -12.492  1.00  2.840          H  
ATOM   1546 1HB  LEU A 101      10.630   4.849 -14.819  1.00  3.880          H  
ATOM   1547 2HB  LEU A 101      11.095   4.740 -13.126  1.00  3.880          H  
ATOM   1548  HG  LEU A 101       9.494   2.574 -14.598  1.00  3.880          H  
ATOM   1549 1HD1 LEU A 101      11.606   1.335 -14.618  1.00  3.880          H  
ATOM   1550 2HD1 LEU A 101      11.735   2.862 -15.535  1.00  3.880          H  
ATOM   1551 3HD1 LEU A 101      12.425   2.746 -13.897  1.00  3.880          H  
ATOM   1552 1HD2 LEU A 101      10.117   1.211 -12.651  1.00  3.880          H  
ATOM   1553 2HD2 LEU A 101      10.934   2.590 -11.910  1.00  3.880          H  
ATOM   1554 3HD2 LEU A 101       9.176   2.597 -12.132  1.00  3.880          H  
ATOM   1555  N   LEU A 102       8.604   7.401 -14.191  1.00  2.840          N  
ATOM   1556  CA  LEU A 102       8.703   8.840 -14.122  1.00  3.250          C  
ATOM   1557  C   LEU A 102       7.440   9.438 -13.529  1.00  3.190          C  
ATOM   1558  O   LEU A 102       7.303  10.666 -13.459  1.00  3.490          O  
ATOM   1559  CB  LEU A 102       8.924   9.394 -15.516  1.00  4.390          C  
ATOM   1560  CG  LEU A 102      10.160   8.885 -16.241  1.00  4.390          C  
ATOM   1561  CD1 LEU A 102      10.162   9.504 -17.615  1.00  4.390          C  
ATOM   1562  CD2 LEU A 102      11.434   9.221 -15.436  1.00  4.390          C  
ATOM   1563  H   LEU A 102       8.016   7.000 -14.926  1.00  3.410          H  
ATOM   1564  HA  LEU A 102       9.523   9.112 -13.467  1.00  3.900          H  
ATOM   1565 1HB  LEU A 102       8.054   9.134 -16.124  1.00  5.260          H  
ATOM   1566 2HB  LEU A 102       8.991  10.480 -15.452  1.00  5.260          H  
ATOM   1567  HG  LEU A 102      10.096   7.804 -16.366  1.00  5.260          H  
ATOM   1568 1HD1 LEU A 102      11.005   9.162 -18.168  1.00  5.260          H  
ATOM   1569 2HD1 LEU A 102       9.250   9.223 -18.141  1.00  5.260          H  
ATOM   1570 3HD1 LEU A 102      10.211  10.586 -17.522  1.00  5.260          H  
ATOM   1571 1HD2 LEU A 102      12.304   8.866 -15.962  1.00  5.260          H  
ATOM   1572 2HD2 LEU A 102      11.509  10.296 -15.310  1.00  5.260          H  
ATOM   1573 3HD2 LEU A 102      11.417   8.749 -14.462  1.00  5.260          H  
ATOM   1574  N   SER A 103       6.482   8.581 -13.184  1.00  2.850          N  
ATOM   1575  CA  SER A 103       5.210   9.002 -12.637  1.00  2.780          C  
ATOM   1576  C   SER A 103       5.382   9.583 -11.261  1.00  3.220          C  
ATOM   1577  O   SER A 103       6.265   9.161 -10.516  1.00  3.500          O  
ATOM   1578  CB  SER A 103       4.231   7.857 -12.564  1.00  3.920          C  
ATOM   1579  OG  SER A 103       3.032   8.271 -11.937  1.00  3.920          O  
ATOM   1580  H   SER A 103       6.636   7.571 -13.264  1.00  3.420          H  
ATOM   1581  HA  SER A 103       4.794   9.773 -13.286  1.00  3.340          H  
ATOM   1582 1HB  SER A 103       4.024   7.485 -13.567  1.00  4.700          H  
ATOM   1583 2HB  SER A 103       4.675   7.037 -11.994  1.00  4.700          H  
ATOM   1584  HG  SER A 103       2.424   7.526 -12.032  1.00  4.700          H  
ATOM   1585  N   SER A 104       4.521  10.539 -10.903  1.00  3.340          N  
ATOM   1586  CA  SER A 104       4.524  11.061  -9.541  1.00  3.780          C  
ATOM   1587  C   SER A 104       4.143   9.938  -8.568  1.00  3.790          C  
ATOM   1588  O   SER A 104       4.468   9.966  -7.374  1.00  4.260          O  
ATOM   1589  CB  SER A 104       3.563  12.227  -9.430  1.00  5.120          C  
ATOM   1590  OG  SER A 104       2.241  11.808  -9.633  1.00  5.120          O  
ATOM   1591  H   SER A 104       3.830  10.872 -11.562  1.00  4.010          H  
ATOM   1592  HA  SER A 104       5.530  11.405  -9.297  1.00  4.540          H  
ATOM   1593 1HB  SER A 104       3.659  12.680  -8.445  1.00  6.140          H  
ATOM   1594 2HB  SER A 104       3.827  12.983 -10.167  1.00  6.140          H  
ATOM   1595  HG  SER A 104       1.692  12.587  -9.497  1.00  6.140          H  
ATOM   1596  N   ASP A 105       3.478   8.903  -9.082  1.00  3.400          N  
ATOM   1597  CA  ASP A 105       3.141   7.771  -8.255  1.00  3.580          C  
ATOM   1598  C   ASP A 105       4.343   6.856  -8.232  1.00  3.570          C  
ATOM   1599  O   ASP A 105       4.514   5.971  -9.088  1.00  3.240          O  
ATOM   1600  CB  ASP A 105       1.901   7.031  -8.754  1.00  4.940          C  
ATOM   1601  CG  ASP A 105       1.508   5.850  -7.841  1.00  4.940          C  
ATOM   1602  OD1 ASP A 105       2.366   5.366  -7.097  1.00  4.940          O  
ATOM   1603  OD2 ASP A 105       0.374   5.442  -7.888  1.00  4.940          O  
ATOM   1604  H   ASP A 105       3.228   8.907 -10.064  1.00  4.080          H  
ATOM   1605  HA  ASP A 105       2.949   8.115  -7.239  1.00  4.300          H  
ATOM   1606 1HB  ASP A 105       1.063   7.726  -8.818  1.00  5.930          H  
ATOM   1607 2HB  ASP A 105       2.090   6.650  -9.757  1.00  5.930          H  
ATOM   1608  N   ILE A 106       5.153   7.068  -7.207  1.00  4.000          N  
ATOM   1609  CA  ILE A 106       6.440   6.425  -6.990  1.00  4.100          C  
ATOM   1610  C   ILE A 106       6.290   4.902  -6.807  1.00  3.890          C  
ATOM   1611  O   ILE A 106       7.288   4.170  -6.833  1.00  3.710          O  
ATOM   1612  CB  ILE A 106       7.206   7.110  -5.809  1.00  5.700          C  
ATOM   1613  CG1 ILE A 106       7.434   8.645  -6.130  1.00  5.700          C  
ATOM   1614  CG2 ILE A 106       8.554   6.427  -5.483  1.00  5.700          C  
ATOM   1615  CD1 ILE A 106       8.162   8.998  -7.422  1.00  5.700          C  
ATOM   1616  H   ILE A 106       4.873   7.846  -6.604  1.00  4.800          H  
ATOM   1617  HA  ILE A 106       7.036   6.562  -7.888  1.00  4.920          H  
ATOM   1618  HB  ILE A 106       6.624   7.070  -4.924  1.00  6.840          H  
ATOM   1619 1HG1 ILE A 106       6.473   9.141  -6.140  1.00  6.840          H  
ATOM   1620 2HG1 ILE A 106       8.008   9.051  -5.320  1.00  6.840          H  
ATOM   1621 1HG2 ILE A 106       9.019   6.953  -4.651  1.00  6.840          H  
ATOM   1622 2HG2 ILE A 106       8.398   5.399  -5.186  1.00  6.840          H  
ATOM   1623 3HG2 ILE A 106       9.215   6.454  -6.344  1.00  6.840          H  
ATOM   1624 1HD1 ILE A 106       8.262  10.083  -7.495  1.00  6.840          H  
ATOM   1625 2HD1 ILE A 106       9.130   8.549  -7.430  1.00  6.840          H  
ATOM   1626 3HD1 ILE A 106       7.600   8.651  -8.291  1.00  6.840          H  
ATOM   1627  N   THR A 107       5.043   4.399  -6.682  1.00  4.000          N  
ATOM   1628  CA  THR A 107       4.819   2.969  -6.554  1.00  3.970          C  
ATOM   1629  C   THR A 107       5.431   2.321  -7.791  1.00  3.460          C  
ATOM   1630  O   THR A 107       5.870   1.183  -7.754  1.00  3.430          O  
ATOM   1631  CB  THR A 107       3.333   2.541  -6.476  1.00  5.570          C  
ATOM   1632  OG1 THR A 107       2.666   3.263  -5.468  1.00  5.570          O  
ATOM   1633  CG2 THR A 107       3.304   1.064  -6.046  1.00  5.570          C  
ATOM   1634  H   THR A 107       4.213   5.008  -6.718  1.00  4.800          H  
ATOM   1635  HA  THR A 107       5.328   2.607  -5.664  1.00  4.760          H  
ATOM   1636  HB  THR A 107       2.833   2.685  -7.436  1.00  6.680          H  
ATOM   1637  HG1 THR A 107       2.376   4.109  -5.882  1.00  6.680          H  
ATOM   1638 1HG2 THR A 107       2.273   0.736  -5.955  1.00  6.680          H  
ATOM   1639 2HG2 THR A 107       3.802   0.449  -6.764  1.00  6.680          H  
ATOM   1640 3HG2 THR A 107       3.803   0.968  -5.087  1.00  6.680          H  
ATOM   1641  N   ALA A 108       5.467   3.013  -8.938  1.00  3.120          N  
ATOM   1642  CA  ALA A 108       6.044   2.395 -10.123  1.00  2.700          C  
ATOM   1643  C   ALA A 108       7.479   1.921  -9.871  1.00  2.530          C  
ATOM   1644  O   ALA A 108       7.896   0.887 -10.405  1.00  2.390          O  
ATOM   1645  CB  ALA A 108       6.061   3.389 -11.248  1.00  3.950          C  
ATOM   1646  H   ALA A 108       5.087   3.970  -8.992  1.00  3.740          H  
ATOM   1647  HA  ALA A 108       5.435   1.537 -10.395  1.00  3.240          H  
ATOM   1648 1HB  ALA A 108       6.481   2.933 -12.131  1.00  4.740          H  
ATOM   1649 2HB  ALA A 108       5.047   3.729 -11.458  1.00  4.740          H  
ATOM   1650 3HB  ALA A 108       6.670   4.248 -10.964  1.00  4.740          H  
ATOM   1651  N   SER A 109       8.252   2.678  -9.085  1.00  2.660          N  
ATOM   1652  CA  SER A 109       9.620   2.307  -8.764  1.00  2.610          C  
ATOM   1653  C   SER A 109       9.575   1.033  -7.946  1.00  2.730          C  
ATOM   1654  O   SER A 109      10.321   0.076  -8.186  1.00  2.550          O  
ATOM   1655  CB  SER A 109      10.303   3.409  -7.983  1.00  3.670          C  
ATOM   1656  OG  SER A 109      11.628   3.073  -7.679  1.00  3.670          O  
ATOM   1657  H   SER A 109       7.870   3.508  -8.634  1.00  3.190          H  
ATOM   1658  HA  SER A 109      10.169   2.111  -9.682  1.00  3.130          H  
ATOM   1659 1HB  SER A 109      10.278   4.336  -8.557  1.00  4.410          H  
ATOM   1660 2HB  SER A 109       9.756   3.584  -7.059  1.00  4.410          H  
ATOM   1661  HG  SER A 109      11.953   3.793  -7.140  1.00  4.410          H  
ATOM   1662  N   VAL A 110       8.653   1.032  -6.985  1.00  3.090          N  
ATOM   1663  CA  VAL A 110       8.464  -0.077  -6.061  1.00  3.280          C  
ATOM   1664  C   VAL A 110       8.042  -1.354  -6.812  1.00  3.090          C  
ATOM   1665  O   VAL A 110       8.535  -2.439  -6.507  1.00  3.010          O  
ATOM   1666  CB  VAL A 110       7.391   0.277  -5.008  1.00  4.520          C  
ATOM   1667  CG1 VAL A 110       7.095  -0.917  -4.135  1.00  4.520          C  
ATOM   1668  CG2 VAL A 110       7.832   1.488  -4.182  1.00  4.520          C  
ATOM   1669  H   VAL A 110       8.101   1.892  -6.892  1.00  3.710          H  
ATOM   1670  HA  VAL A 110       9.411  -0.265  -5.556  1.00  3.940          H  
ATOM   1671  HB  VAL A 110       6.475   0.509  -5.517  1.00  5.420          H  
ATOM   1672 1HG1 VAL A 110       6.314  -0.654  -3.433  1.00  5.420          H  
ATOM   1673 2HG1 VAL A 110       6.762  -1.753  -4.731  1.00  5.420          H  
ATOM   1674 3HG1 VAL A 110       7.992  -1.206  -3.592  1.00  5.420          H  
ATOM   1675 1HG2 VAL A 110       7.053   1.737  -3.475  1.00  5.420          H  
ATOM   1676 2HG2 VAL A 110       8.741   1.247  -3.651  1.00  5.420          H  
ATOM   1677 3HG2 VAL A 110       8.006   2.345  -4.835  1.00  5.420          H  
ATOM   1678  N   ASN A 111       7.108  -1.228  -7.760  1.00  3.100          N  
ATOM   1679  CA  ASN A 111       6.606  -2.357  -8.538  1.00  3.120          C  
ATOM   1680  C   ASN A 111       7.707  -2.984  -9.389  1.00  2.730          C  
ATOM   1681  O   ASN A 111       7.832  -4.213  -9.453  1.00  2.790          O  
ATOM   1682  CB  ASN A 111       5.473  -1.898  -9.437  1.00  4.360          C  
ATOM   1683  CG  ASN A 111       4.201  -1.614  -8.710  1.00  4.360          C  
ATOM   1684  OD1 ASN A 111       3.970  -2.098  -7.604  1.00  4.360          O  
ATOM   1685  ND2 ASN A 111       3.356  -0.822  -9.315  1.00  4.360          N  
ATOM   1686  H   ASN A 111       6.729  -0.305  -7.921  1.00  3.720          H  
ATOM   1687  HA  ASN A 111       6.240  -3.118  -7.848  1.00  3.740          H  
ATOM   1688 1HB  ASN A 111       5.783  -0.988  -9.951  1.00  5.230          H  
ATOM   1689 2HB  ASN A 111       5.285  -2.652 -10.199  1.00  5.230          H  
ATOM   1690 1HD2 ASN A 111       2.484  -0.596  -8.879  1.00  5.230          H  
ATOM   1691 2HD2 ASN A 111       3.569  -0.445 -10.214  1.00  5.230          H  
ATOM   1692  N   CYS A 112       8.535  -2.143 -10.016  1.00  2.400          N  
ATOM   1693  CA  CYS A 112       9.655  -2.632 -10.814  1.00  2.150          C  
ATOM   1694  C   CYS A 112      10.598  -3.385  -9.858  1.00  2.090          C  
ATOM   1695  O   CYS A 112      11.040  -4.509 -10.140  1.00  2.070          O  
ATOM   1696  CB  CYS A 112      10.302  -1.428 -11.535  1.00  3.110          C  
ATOM   1697  SG  CYS A 112      11.758  -1.654 -12.701  1.00  3.110          S  
ATOM   1698  H   CYS A 112       8.351  -1.136  -9.969  1.00  2.880          H  
ATOM   1699  HA  CYS A 112       9.278  -3.325 -11.570  1.00  2.580          H  
ATOM   1700 1HB  CYS A 112       9.523  -0.954 -12.100  1.00  3.730          H  
ATOM   1701 2HB  CYS A 112      10.608  -0.703 -10.777  1.00  3.730          H  
ATOM   1702  N   ALA A 113      10.886  -2.784  -8.692  1.00  2.140          N  
ATOM   1703  CA  ALA A 113      11.755  -3.431  -7.724  1.00  2.160          C  
ATOM   1704  C   ALA A 113      11.194  -4.762  -7.230  1.00  2.290          C  
ATOM   1705  O   ALA A 113      11.943  -5.733  -7.115  1.00  2.220          O  
ATOM   1706  CB  ALA A 113      11.985  -2.512  -6.541  1.00  3.020          C  
ATOM   1707  H   ALA A 113      10.532  -1.843  -8.492  1.00  2.570          H  
ATOM   1708  HA  ALA A 113      12.696  -3.634  -8.209  1.00  2.590          H  
ATOM   1709 1HB  ALA A 113      12.657  -2.981  -5.840  1.00  3.620          H  
ATOM   1710 2HB  ALA A 113      12.415  -1.573  -6.890  1.00  3.620          H  
ATOM   1711 3HB  ALA A 113      11.039  -2.312  -6.051  1.00  3.620          H  
ATOM   1712  N   LYS A 114       9.883  -4.842  -6.989  1.00  2.540          N  
ATOM   1713  CA  LYS A 114       9.272  -6.073  -6.506  1.00  2.760          C  
ATOM   1714  C   LYS A 114       9.505  -7.233  -7.476  1.00  2.640          C  
ATOM   1715  O   LYS A 114       9.827  -8.349  -7.044  1.00  2.680          O  
ATOM   1716  CB  LYS A 114       7.777  -5.859  -6.241  1.00  3.780          C  
ATOM   1717  CG  LYS A 114       7.044  -7.069  -5.644  1.00  3.780          C  
ATOM   1718  CD  LYS A 114       5.583  -6.730  -5.314  1.00  3.780          C  
ATOM   1719  CE  LYS A 114       4.850  -7.941  -4.744  1.00  3.780          C  
ATOM   1720  NZ  LYS A 114       3.431  -7.630  -4.409  1.00  3.780          N  
ATOM   1721  H   LYS A 114       9.312  -3.998  -7.066  1.00  3.050          H  
ATOM   1722  HA  LYS A 114       9.743  -6.335  -5.561  1.00  3.310          H  
ATOM   1723 1HB  LYS A 114       7.651  -5.011  -5.565  1.00  4.530          H  
ATOM   1724 2HB  LYS A 114       7.284  -5.595  -7.178  1.00  4.530          H  
ATOM   1725 1HG  LYS A 114       7.067  -7.897  -6.354  1.00  4.530          H  
ATOM   1726 2HG  LYS A 114       7.555  -7.384  -4.732  1.00  4.530          H  
ATOM   1727 1HD  LYS A 114       5.553  -5.919  -4.583  1.00  4.530          H  
ATOM   1728 2HD  LYS A 114       5.075  -6.396  -6.220  1.00  4.530          H  
ATOM   1729 1HE  LYS A 114       4.870  -8.746  -5.476  1.00  4.530          H  
ATOM   1730 2HE  LYS A 114       5.360  -8.272  -3.839  1.00  4.530          H  
ATOM   1731 1HZ  LYS A 114       2.983  -8.456  -4.034  1.00  4.530          H  
ATOM   1732 2HZ  LYS A 114       3.401  -6.890  -3.719  1.00  4.530          H  
ATOM   1733 3HZ  LYS A 114       2.943  -7.332  -5.241  1.00  4.530          H  
ATOM   1734  N   LYS A 115       9.356  -6.988  -8.786  1.00  2.570          N  
ATOM   1735  CA  LYS A 115       9.580  -8.057  -9.760  1.00  2.590          C  
ATOM   1736  C   LYS A 115      11.040  -8.518  -9.714  1.00  2.350          C  
ATOM   1737  O   LYS A 115      11.335  -9.725  -9.789  1.00  2.470          O  
ATOM   1738  CB  LYS A 115       9.205  -7.596 -11.168  1.00  3.620          C  
ATOM   1739  CG  LYS A 115       9.329  -8.663 -12.278  1.00  3.620          C  
ATOM   1740  CD  LYS A 115       8.316  -9.790 -12.106  1.00  3.620          C  
ATOM   1741  CE  LYS A 115       8.355 -10.757 -13.278  1.00  3.620          C  
ATOM   1742  NZ  LYS A 115       7.446 -11.918 -13.060  1.00  3.620          N  
ATOM   1743  H   LYS A 115       9.036  -6.057  -9.093  1.00  3.080          H  
ATOM   1744  HA  LYS A 115       8.950  -8.899  -9.483  1.00  3.110          H  
ATOM   1745 1HB  LYS A 115       8.181  -7.225 -11.170  1.00  4.340          H  
ATOM   1746 2HB  LYS A 115       9.844  -6.753 -11.443  1.00  4.340          H  
ATOM   1747 1HG  LYS A 115       9.158  -8.201 -13.240  1.00  4.340          H  
ATOM   1748 2HG  LYS A 115      10.338  -9.081 -12.280  1.00  4.340          H  
ATOM   1749 1HD  LYS A 115       8.548 -10.369 -11.209  1.00  4.340          H  
ATOM   1750 2HD  LYS A 115       7.313  -9.378 -12.009  1.00  4.340          H  
ATOM   1751 1HE  LYS A 115       8.059 -10.241 -14.188  1.00  4.340          H  
ATOM   1752 2HE  LYS A 115       9.373 -11.127 -13.396  1.00  4.340          H  
ATOM   1753 1HZ  LYS A 115       7.509 -12.551 -13.834  1.00  4.340          H  
ATOM   1754 2HZ  LYS A 115       7.747 -12.412 -12.196  1.00  4.340          H  
ATOM   1755 3HZ  LYS A 115       6.501 -11.609 -12.952  1.00  4.340          H  
ATOM   1756  N   ILE A 116      11.958  -7.560  -9.565  1.00  2.090          N  
ATOM   1757  CA  ILE A 116      13.363  -7.911  -9.450  1.00  1.980          C  
ATOM   1758  C   ILE A 116      13.643  -8.724  -8.192  1.00  1.990          C  
ATOM   1759  O   ILE A 116      14.457  -9.644  -8.225  1.00  2.090          O  
ATOM   1760  CB  ILE A 116      14.293  -6.701  -9.562  1.00  2.820          C  
ATOM   1761  CG1 ILE A 116      14.200  -6.095 -10.964  1.00  2.820          C  
ATOM   1762  CG2 ILE A 116      15.732  -7.042  -9.196  1.00  2.820          C  
ATOM   1763  CD1 ILE A 116      14.489  -7.002 -12.179  1.00  2.820          C  
ATOM   1764  H   ILE A 116      11.657  -6.575  -9.572  1.00  2.510          H  
ATOM   1765  HA  ILE A 116      13.596  -8.556 -10.271  1.00  2.380          H  
ATOM   1766  HB  ILE A 116      13.935  -5.939  -8.879  1.00  3.380          H  
ATOM   1767 1HG1 ILE A 116      13.223  -5.639 -11.078  1.00  3.380          H  
ATOM   1768 2HG1 ILE A 116      14.942  -5.351 -10.993  1.00  3.380          H  
ATOM   1769 1HG2 ILE A 116      16.350  -6.144  -9.258  1.00  3.380          H  
ATOM   1770 2HG2 ILE A 116      15.760  -7.414  -8.191  1.00  3.380          H  
ATOM   1771 3HG2 ILE A 116      16.136  -7.800  -9.859  1.00  3.380          H  
ATOM   1772 1HD1 ILE A 116      14.437  -6.407 -13.084  1.00  3.380          H  
ATOM   1773 2HD1 ILE A 116      15.482  -7.426 -12.090  1.00  3.380          H  
ATOM   1774 3HD1 ILE A 116      13.759  -7.800 -12.262  1.00  3.380          H  
ATOM   1775  N   VAL A 117      13.019  -8.401  -7.077  1.00  2.010          N  
ATOM   1776  CA  VAL A 117      13.263  -9.220  -5.903  1.00  2.120          C  
ATOM   1777  C   VAL A 117      12.777 -10.660  -6.122  1.00  2.280          C  
ATOM   1778  O   VAL A 117      13.478 -11.608  -5.745  1.00  2.340          O  
ATOM   1779  CB  VAL A 117      12.544  -8.668  -4.671  1.00  2.920          C  
ATOM   1780  CG1 VAL A 117      12.684  -9.633  -3.505  1.00  2.920          C  
ATOM   1781  CG2 VAL A 117      13.100  -7.366  -4.335  1.00  2.920          C  
ATOM   1782  H   VAL A 117      12.418  -7.572  -7.062  1.00  2.410          H  
ATOM   1783  HA  VAL A 117      14.324  -9.232  -5.700  1.00  2.540          H  
ATOM   1784  HB  VAL A 117      11.480  -8.561  -4.890  1.00  3.510          H  
ATOM   1785 1HG1 VAL A 117      12.184  -9.212  -2.660  1.00  3.510          H  
ATOM   1786 2HG1 VAL A 117      12.252 -10.600  -3.730  1.00  3.510          H  
ATOM   1787 3HG1 VAL A 117      13.738  -9.765  -3.260  1.00  3.510          H  
ATOM   1788 1HG2 VAL A 117      12.575  -6.985  -3.491  1.00  3.510          H  
ATOM   1789 2HG2 VAL A 117      14.162  -7.457  -4.110  1.00  3.510          H  
ATOM   1790 3HG2 VAL A 117      12.956  -6.717  -5.167  1.00  3.510          H  
ATOM   1791  N   SER A 118      11.568 -10.834  -6.678  1.00  2.410          N  
ATOM   1792  CA  SER A 118      11.012 -12.175  -6.874  1.00  2.650          C  
ATOM   1793  C   SER A 118      11.680 -13.019  -7.968  1.00  2.580          C  
ATOM   1794  O   SER A 118      12.054 -14.169  -7.721  1.00  2.860          O  
ATOM   1795  CB  SER A 118       9.534 -12.070  -7.239  1.00  3.610          C  
ATOM   1796  OG  SER A 118       8.755 -11.560  -6.181  1.00  3.610          O  
ATOM   1797  H   SER A 118      11.009 -10.013  -6.938  1.00  2.890          H  
ATOM   1798  HA  SER A 118      11.109 -12.712  -5.931  1.00  3.180          H  
ATOM   1799 1HB  SER A 118       9.431 -11.418  -8.112  1.00  4.340          H  
ATOM   1800 2HB  SER A 118       9.166 -13.053  -7.527  1.00  4.340          H  
ATOM   1801  HG  SER A 118       7.858 -11.496  -6.529  1.00  4.340          H  
ATOM   1802  N   ASP A 119      11.804 -12.466  -9.181  1.00  2.340          N  
ATOM   1803  CA  ASP A 119      12.379 -13.198 -10.315  1.00  2.360          C  
ATOM   1804  C   ASP A 119      13.799 -12.774 -10.678  1.00  2.350          C  
ATOM   1805  O   ASP A 119      14.613 -13.584 -11.121  1.00  2.610          O  
ATOM   1806  CB  ASP A 119      11.481 -13.057 -11.538  1.00  3.300          C  
ATOM   1807  CG  ASP A 119      10.102 -13.697 -11.338  1.00  3.300          C  
ATOM   1808  OD1 ASP A 119      10.034 -14.860 -11.037  1.00  3.300          O  
ATOM   1809  OD2 ASP A 119       9.110 -13.003 -11.508  1.00  3.300          O  
ATOM   1810  H   ASP A 119      11.476 -11.511  -9.322  1.00  2.810          H  
ATOM   1811  HA  ASP A 119      12.412 -14.253 -10.047  1.00  2.830          H  
ATOM   1812 1HB  ASP A 119      11.350 -11.993 -11.765  1.00  3.960          H  
ATOM   1813 2HB  ASP A 119      11.966 -13.518 -12.397  1.00  3.960          H  
ATOM   1814  N   GLY A 120      14.090 -11.489 -10.486  1.00  2.590          N  
ATOM   1815  CA  GLY A 120      15.381 -10.880 -10.867  1.00  3.090          C  
ATOM   1816  C   GLY A 120      16.517 -11.067  -9.851  1.00  2.830          C  
ATOM   1817  O   GLY A 120      17.632 -10.597 -10.077  1.00  3.390          O  
ATOM   1818  H   GLY A 120      13.336 -10.893 -10.133  1.00  3.110          H  
ATOM   1819 1HA  GLY A 120      15.692 -11.303 -11.820  1.00  3.710          H  
ATOM   1820 2HA  GLY A 120      15.240  -9.820 -11.042  1.00  3.710          H  
ATOM   1821  N   ASN A 121      16.224 -11.785  -8.773  1.00  2.260          N  
ATOM   1822  CA  ASN A 121      17.108 -12.108  -7.653  1.00  2.220          C  
ATOM   1823  C   ASN A 121      17.692 -10.945  -6.830  1.00  2.110          C  
ATOM   1824  O   ASN A 121      18.826 -11.034  -6.354  1.00  1.940          O  
ATOM   1825  CB  ASN A 121      18.250 -12.978  -8.150  1.00  3.120          C  
ATOM   1826  CG  ASN A 121      17.782 -14.284  -8.707  1.00  3.120          C  
ATOM   1827  OD1 ASN A 121      16.943 -14.980  -8.118  1.00  3.120          O  
ATOM   1828  ND2 ASN A 121      18.314 -14.640  -9.846  1.00  3.120          N  
ATOM   1829  H   ASN A 121      15.264 -12.105  -8.713  1.00  2.710          H  
ATOM   1830  HA  ASN A 121      16.516 -12.703  -6.953  1.00  2.660          H  
ATOM   1831 1HB  ASN A 121      18.820 -12.453  -8.911  1.00  3.750          H  
ATOM   1832 2HB  ASN A 121      18.931 -13.187  -7.326  1.00  3.750          H  
ATOM   1833 1HD2 ASN A 121      18.046 -15.500 -10.278  1.00  3.750          H  
ATOM   1834 2HD2 ASN A 121      18.986 -14.044 -10.288  1.00  3.750          H  
ATOM   1835  N   GLY A 122      16.912  -9.891  -6.596  1.00  2.510          N  
ATOM   1836  CA  GLY A 122      17.359  -8.795  -5.723  1.00  2.600          C  
ATOM   1837  C   GLY A 122      17.878  -7.547  -6.420  1.00  2.360          C  
ATOM   1838  O   GLY A 122      18.217  -7.545  -7.604  1.00  2.350          O  
ATOM   1839  H   GLY A 122      15.988  -9.859  -7.037  1.00  3.010          H  
ATOM   1840 1HA  GLY A 122      16.539  -8.515  -5.064  1.00  3.120          H  
ATOM   1841 2HA  GLY A 122      18.145  -9.174  -5.073  1.00  3.120          H  
ATOM   1842  N   MET A 123      18.020  -6.463  -5.645  1.00  2.330          N  
ATOM   1843  CA  MET A 123      18.411  -5.150  -6.180  1.00  2.230          C  
ATOM   1844  C   MET A 123      19.782  -5.141  -6.818  1.00  2.240          C  
ATOM   1845  O   MET A 123      20.056  -4.316  -7.695  1.00  2.190          O  
ATOM   1846  CB  MET A 123      18.324  -4.083  -5.099  1.00  3.160          C  
ATOM   1847  CG  MET A 123      16.901  -3.821  -4.571  1.00  3.160          C  
ATOM   1848  SD  MET A 123      15.770  -3.303  -5.844  1.00  3.160          S  
ATOM   1849  CE  MET A 123      14.924  -4.805  -6.164  1.00  3.160          C  
ATOM   1850  H   MET A 123      17.801  -6.529  -4.647  1.00  2.800          H  
ATOM   1851  HA  MET A 123      17.716  -4.885  -6.974  1.00  2.680          H  
ATOM   1852 1HB  MET A 123      18.950  -4.359  -4.254  1.00  3.790          H  
ATOM   1853 2HB  MET A 123      18.713  -3.147  -5.495  1.00  3.790          H  
ATOM   1854 1HG  MET A 123      16.519  -4.736  -4.132  1.00  3.790          H  
ATOM   1855 2HG  MET A 123      16.918  -3.066  -3.788  1.00  3.790          H  
ATOM   1856 1HE  MET A 123      14.212  -4.654  -6.929  1.00  3.790          H  
ATOM   1857 2HE  MET A 123      15.597  -5.575  -6.478  1.00  3.790          H  
ATOM   1858 3HE  MET A 123      14.433  -5.104  -5.264  1.00  3.790          H  
ATOM   1859  N   ASN A 124      20.618  -6.100  -6.442  1.00  2.470          N  
ATOM   1860  CA  ASN A 124      21.975  -6.221  -6.947  1.00  2.720          C  
ATOM   1861  C   ASN A 124      21.982  -6.340  -8.468  1.00  2.690          C  
ATOM   1862  O   ASN A 124      22.951  -5.950  -9.129  1.00  2.920          O  
ATOM   1863  CB  ASN A 124      22.657  -7.409  -6.314  1.00  3.710          C  
ATOM   1864  CG  ASN A 124      23.010  -7.154  -4.881  1.00  3.710          C  
ATOM   1865  OD1 ASN A 124      23.084  -5.995  -4.448  1.00  3.710          O  
ATOM   1866  ND2 ASN A 124      23.217  -8.206  -4.135  1.00  3.710          N  
ATOM   1867  H   ASN A 124      20.288  -6.756  -5.748  1.00  2.960          H  
ATOM   1868  HA  ASN A 124      22.524  -5.325  -6.678  1.00  3.260          H  
ATOM   1869 1HB  ASN A 124      21.996  -8.278  -6.369  1.00  4.450          H  
ATOM   1870 2HB  ASN A 124      23.565  -7.651  -6.869  1.00  4.450          H  
ATOM   1871 1HD2 ASN A 124      23.453  -8.100  -3.170  1.00  4.450          H  
ATOM   1872 2HD2 ASN A 124      23.142  -9.123  -4.530  1.00  4.450          H  
ATOM   1873  N   ALA A 125      20.863  -6.826  -9.037  1.00  2.590          N  
ATOM   1874  CA  ALA A 125      20.707  -6.991 -10.473  1.00  2.790          C  
ATOM   1875  C   ALA A 125      20.901  -5.653 -11.186  1.00  2.590          C  
ATOM   1876  O   ALA A 125      21.446  -5.593 -12.290  1.00  3.000          O  
ATOM   1877  CB  ALA A 125      19.318  -7.536 -10.765  1.00  3.830          C  
ATOM   1878  H   ALA A 125      20.071  -7.101  -8.444  1.00  3.110          H  
ATOM   1879  HA  ALA A 125      21.461  -7.691 -10.826  1.00  3.350          H  
ATOM   1880 1HB  ALA A 125      19.192  -7.680 -11.816  1.00  4.590          H  
ATOM   1881 2HB  ALA A 125      19.186  -8.493 -10.249  1.00  4.590          H  
ATOM   1882 3HB  ALA A 125      18.572  -6.831 -10.404  1.00  4.590          H  
ATOM   1883  N   TRP A 126      20.435  -4.578 -10.550  1.00  2.170          N  
ATOM   1884  CA  TRP A 126      20.549  -3.231 -11.063  1.00  2.180          C  
ATOM   1885  C   TRP A 126      21.780  -2.514 -10.579  1.00  2.280          C  
ATOM   1886  O   TRP A 126      22.366  -1.710 -11.306  1.00  2.020          O  
ATOM   1887  CB  TRP A 126      19.371  -2.417 -10.590  1.00  3.050          C  
ATOM   1888  CG  TRP A 126      18.142  -2.685 -11.263  1.00  3.050          C  
ATOM   1889  CD1 TRP A 126      17.972  -3.064 -12.539  1.00  3.050          C  
ATOM   1890  CD2 TRP A 126      16.843  -2.598 -10.708  1.00  3.050          C  
ATOM   1891  NE1 TRP A 126      16.669  -3.179 -12.805  1.00  3.050          N  
ATOM   1892  CE2 TRP A 126      15.969  -2.890 -11.715  1.00  3.050          C  
ATOM   1893  CE3 TRP A 126      16.350  -2.286  -9.446  1.00  3.050          C  
ATOM   1894  CZ2 TRP A 126      14.665  -2.857 -11.537  1.00  3.050          C  
ATOM   1895  CZ3 TRP A 126      15.002  -2.255  -9.272  1.00  3.050          C  
ATOM   1896  CH2 TRP A 126      14.187  -2.529 -10.299  1.00  3.050          C  
ATOM   1897  H   TRP A 126      19.991  -4.692  -9.639  1.00  2.600          H  
ATOM   1898  HA  TRP A 126      20.588  -3.275 -12.146  1.00  2.620          H  
ATOM   1899 1HB  TRP A 126      19.225  -2.592  -9.525  1.00  3.660          H  
ATOM   1900 2HB  TRP A 126      19.599  -1.362 -10.717  1.00  3.660          H  
ATOM   1901  HD1 TRP A 126      18.758  -3.235 -13.264  1.00  3.660          H  
ATOM   1902  HE1 TRP A 126      16.264  -3.440 -13.693  1.00  3.660          H  
ATOM   1903  HE3 TRP A 126      17.020  -2.058  -8.622  1.00  3.660          H  
ATOM   1904  HZ2 TRP A 126      14.010  -3.086 -12.346  1.00  3.660          H  
ATOM   1905  HZ3 TRP A 126      14.606  -1.999  -8.295  1.00  3.660          H  
ATOM   1906  HH2 TRP A 126      13.132  -2.494 -10.154  1.00  3.660          H  
ATOM   1907  N   VAL A 127      22.161  -2.782  -9.342  1.00  3.130          N  
ATOM   1908  CA  VAL A 127      23.254  -2.046  -8.745  1.00  3.520          C  
ATOM   1909  C   VAL A 127      24.605  -2.395  -9.349  1.00  2.960          C  
ATOM   1910  O   VAL A 127      25.386  -1.489  -9.673  1.00  2.700          O  
ATOM   1911  CB  VAL A 127      23.287  -2.285  -7.230  1.00  4.770          C  
ATOM   1912  CG1 VAL A 127      24.520  -1.629  -6.633  1.00  4.770          C  
ATOM   1913  CG2 VAL A 127      21.992  -1.757  -6.604  1.00  4.770          C  
ATOM   1914  H   VAL A 127      21.628  -3.470  -8.803  1.00  3.760          H  
ATOM   1915  HA  VAL A 127      23.070  -0.985  -8.911  1.00  4.220          H  
ATOM   1916  HB  VAL A 127      23.370  -3.337  -7.044  1.00  5.730          H  
ATOM   1917 1HG1 VAL A 127      24.577  -1.796  -5.582  1.00  5.730          H  
ATOM   1918 2HG1 VAL A 127      25.381  -2.039  -7.096  1.00  5.730          H  
ATOM   1919 3HG1 VAL A 127      24.502  -0.581  -6.810  1.00  5.730          H  
ATOM   1920 1HG2 VAL A 127      22.009  -1.954  -5.552  1.00  5.730          H  
ATOM   1921 2HG2 VAL A 127      21.907  -0.700  -6.778  1.00  5.730          H  
ATOM   1922 3HG2 VAL A 127      21.140  -2.252  -7.040  1.00  5.730          H  
ATOM   1923  N   ALA A 128      24.939  -3.691  -9.454  1.00  3.210          N  
ATOM   1924  CA  ALA A 128      26.244  -4.023 -10.008  1.00  3.350          C  
ATOM   1925  C   ALA A 128      26.319  -3.528 -11.440  1.00  2.600          C  
ATOM   1926  O   ALA A 128      27.306  -2.921 -11.854  1.00  2.710          O  
ATOM   1927  CB  ALA A 128      26.506  -5.510  -9.926  1.00  4.630          C  
ATOM   1928  H   ALA A 128      24.275  -4.432  -9.189  1.00  3.850          H  
ATOM   1929  HA  ALA A 128      27.001  -3.499  -9.432  1.00  4.020          H  
ATOM   1930 1HB  ALA A 128      27.488  -5.727 -10.329  1.00  5.560          H  
ATOM   1931 2HB  ALA A 128      26.459  -5.828  -8.885  1.00  5.560          H  
ATOM   1932 3HB  ALA A 128      25.750  -6.044 -10.502  1.00  5.560          H  
ATOM   1933  N   TRP A 129      25.219  -3.737 -12.164  1.00  2.320          N  
ATOM   1934  CA  TRP A 129      25.047  -3.318 -13.542  1.00  2.700          C  
ATOM   1935  C   TRP A 129      25.294  -1.837 -13.738  1.00  2.550          C  
ATOM   1936  O   TRP A 129      26.183  -1.454 -14.505  1.00  3.180          O  
ATOM   1937  CB  TRP A 129      23.623  -3.713 -13.961  1.00  3.630          C  
ATOM   1938  CG  TRP A 129      23.084  -3.107 -15.204  1.00  3.630          C  
ATOM   1939  CD1 TRP A 129      22.108  -2.162 -15.224  1.00  3.630          C  
ATOM   1940  CD2 TRP A 129      23.429  -3.354 -16.580  1.00  3.630          C  
ATOM   1941  NE1 TRP A 129      21.816  -1.804 -16.508  1.00  3.630          N  
ATOM   1942  CE2 TRP A 129      22.618  -2.518 -17.356  1.00  3.630          C  
ATOM   1943  CE3 TRP A 129      24.344  -4.197 -17.214  1.00  3.630          C  
ATOM   1944  CZ2 TRP A 129      22.688  -2.502 -18.720  1.00  3.630          C  
ATOM   1945  CZ3 TRP A 129      24.410  -4.177 -18.602  1.00  3.630          C  
ATOM   1946  CH2 TRP A 129      23.603  -3.351 -19.334  1.00  3.630          C  
ATOM   1947  H   TRP A 129      24.482  -4.279 -11.737  1.00  2.780          H  
ATOM   1948  HA  TRP A 129      25.755  -3.868 -14.157  1.00  3.240          H  
ATOM   1949 1HB  TRP A 129      23.573  -4.795 -14.074  1.00  4.350          H  
ATOM   1950 2HB  TRP A 129      22.943  -3.464 -13.158  1.00  4.350          H  
ATOM   1951  HD1 TRP A 129      21.624  -1.767 -14.337  1.00  4.350          H  
ATOM   1952  HE1 TRP A 129      21.110  -1.127 -16.784  1.00  4.350          H  
ATOM   1953  HE3 TRP A 129      24.988  -4.854 -16.635  1.00  4.350          H  
ATOM   1954  HZ2 TRP A 129      22.062  -1.851 -19.306  1.00  4.350          H  
ATOM   1955  HZ3 TRP A 129      25.122  -4.836 -19.094  1.00  4.350          H  
ATOM   1956  HH2 TRP A 129      23.682  -3.359 -20.420  1.00  4.350          H  
ATOM   1957  N   ARG A 130      24.564  -0.993 -13.020  1.00  2.320          N  
ATOM   1958  CA  ARG A 130      24.715   0.435 -13.212  1.00  3.100          C  
ATOM   1959  C   ARG A 130      26.089   0.972 -12.858  1.00  2.880          C  
ATOM   1960  O   ARG A 130      26.649   1.787 -13.605  1.00  3.590          O  
ATOM   1961  CB  ARG A 130      23.686   1.173 -12.393  1.00  4.030          C  
ATOM   1962  CG  ARG A 130      22.256   1.112 -12.912  1.00  4.030          C  
ATOM   1963  CD  ARG A 130      22.033   2.039 -14.054  1.00  4.030          C  
ATOM   1964  NE  ARG A 130      22.276   1.470 -15.365  1.00  4.030          N  
ATOM   1965  CZ  ARG A 130      22.346   2.214 -16.495  1.00  4.030          C  
ATOM   1966  NH1 ARG A 130      22.234   3.538 -16.434  1.00  4.030          N  
ATOM   1967  NH2 ARG A 130      22.510   1.624 -17.666  1.00  4.030          N  
ATOM   1968  H   ARG A 130      23.862  -1.341 -12.359  1.00  2.780          H  
ATOM   1969  HA  ARG A 130      24.544   0.644 -14.262  1.00  3.720          H  
ATOM   1970 1HB  ARG A 130      23.673   0.748 -11.386  1.00  4.830          H  
ATOM   1971 2HB  ARG A 130      23.977   2.203 -12.295  1.00  4.830          H  
ATOM   1972 1HG  ARG A 130      22.031   0.112 -13.232  1.00  4.830          H  
ATOM   1973 2HG  ARG A 130      21.568   1.398 -12.112  1.00  4.830          H  
ATOM   1974 1HD  ARG A 130      21.012   2.411 -14.024  1.00  4.830          H  
ATOM   1975 2HD  ARG A 130      22.704   2.846 -13.948  1.00  4.830          H  
ATOM   1976  HE  ARG A 130      22.359   0.464 -15.442  1.00  4.830          H  
ATOM   1977 1HH1 ARG A 130      22.139   4.024 -15.521  1.00  4.830          H  
ATOM   1978 2HH1 ARG A 130      22.205   4.102 -17.302  1.00  4.830          H  
ATOM   1979 1HH2 ARG A 130      22.571   0.618 -17.726  1.00  4.830          H  
ATOM   1980 2HH2 ARG A 130      22.551   2.189 -18.505  1.00  4.830          H  
ATOM   1981  N   ASN A 131      26.679   0.485 -11.772  1.00  2.250          N  
ATOM   1982  CA  ASN A 131      27.958   1.051 -11.408  1.00  2.450          C  
ATOM   1983  C   ASN A 131      29.010   0.641 -12.435  1.00  2.640          C  
ATOM   1984  O   ASN A 131      29.817   1.476 -12.876  1.00  3.030          O  
ATOM   1985  CB  ASN A 131      28.310   0.639  -9.988  1.00  3.350          C  
ATOM   1986  CG  ASN A 131      27.490   1.359  -8.945  1.00  3.350          C  
ATOM   1987  OD1 ASN A 131      27.802   2.473  -8.510  1.00  3.350          O  
ATOM   1988  ND2 ASN A 131      26.422   0.740  -8.547  1.00  3.350          N  
ATOM   1989  H   ASN A 131      26.221  -0.217 -11.181  1.00  2.700          H  
ATOM   1990  HA  ASN A 131      27.883   2.130 -11.439  1.00  2.940          H  
ATOM   1991 1HB  ASN A 131      28.167  -0.440  -9.875  1.00  4.020          H  
ATOM   1992 2HB  ASN A 131      29.341   0.856  -9.787  1.00  4.020          H  
ATOM   1993 1HD2 ASN A 131      25.824   1.156  -7.864  1.00  4.020          H  
ATOM   1994 2HD2 ASN A 131      26.193  -0.165  -8.952  1.00  4.020          H  
ATOM   1995  N   ARG A 132      28.937  -0.610 -12.912  1.00  2.920          N  
ATOM   1996  CA  ARG A 132      29.888  -1.093 -13.900  1.00  3.990          C  
ATOM   1997  C   ARG A 132      29.714  -0.382 -15.240  1.00  4.670          C  
ATOM   1998  O   ARG A 132      30.699  -0.033 -15.896  1.00  5.570          O  
ATOM   1999  CB  ARG A 132      29.758  -2.598 -14.028  1.00  5.160          C  
ATOM   2000  CG  ARG A 132      30.278  -3.300 -12.785  1.00  5.160          C  
ATOM   2001  CD  ARG A 132      30.045  -4.750 -12.747  1.00  5.160          C  
ATOM   2002  NE  ARG A 132      30.538  -5.277 -11.477  1.00  5.160          N  
ATOM   2003  CZ  ARG A 132      30.354  -6.503 -10.981  1.00  5.160          C  
ATOM   2004  NH1 ARG A 132      29.667  -7.430 -11.632  1.00  5.160          N  
ATOM   2005  NH2 ARG A 132      30.890  -6.740  -9.803  1.00  5.160          N  
ATOM   2006  H   ARG A 132      28.243  -1.268 -12.541  1.00  3.500          H  
ATOM   2007  HA  ARG A 132      30.890  -0.881 -13.528  1.00  4.790          H  
ATOM   2008 1HB  ARG A 132      28.708  -2.866 -14.165  1.00  6.190          H  
ATOM   2009 2HB  ARG A 132      30.316  -2.952 -14.892  1.00  6.190          H  
ATOM   2010 1HG  ARG A 132      31.355  -3.143 -12.722  1.00  6.190          H  
ATOM   2011 2HG  ARG A 132      29.815  -2.864 -11.900  1.00  6.190          H  
ATOM   2012 1HD  ARG A 132      28.975  -4.949 -12.818  1.00  6.190          H  
ATOM   2013 2HD  ARG A 132      30.577  -5.240 -13.561  1.00  6.190          H  
ATOM   2014  HE  ARG A 132      31.084  -4.639 -10.871  1.00  6.190          H  
ATOM   2015 1HH1 ARG A 132      29.265  -7.225 -12.535  1.00  6.190          H  
ATOM   2016 2HH1 ARG A 132      29.545  -8.348 -11.227  1.00  6.190          H  
ATOM   2017 1HH2 ARG A 132      31.418  -5.964  -9.353  1.00  6.190          H  
ATOM   2018 2HH2 ARG A 132      30.799  -7.638  -9.358  1.00  6.190          H  
ATOM   2019  N   CYS A 133      28.467  -0.077 -15.621  1.00  4.560          N  
ATOM   2020  CA  CYS A 133      28.191   0.603 -16.888  1.00  5.640          C  
ATOM   2021  C   CYS A 133      28.895   1.952 -16.952  1.00  6.180          C  
ATOM   2022  O   CYS A 133      29.365   2.370 -18.013  1.00  6.730          O  
ATOM   2023  CB  CYS A 133      26.689   0.836 -17.089  1.00  7.460          C  
ATOM   2024  SG  CYS A 133      25.723  -0.657 -17.405  1.00  7.460          S  
ATOM   2025  H   CYS A 133      27.685  -0.404 -15.048  1.00  5.470          H  
ATOM   2026  HA  CYS A 133      28.557  -0.022 -17.700  1.00  6.770          H  
ATOM   2027 1HB  CYS A 133      26.281   1.314 -16.194  1.00  8.960          H  
ATOM   2028 2HB  CYS A 133      26.538   1.520 -17.919  1.00  8.960          H  
ATOM   2029  HG  CYS A 133      25.925  -1.209 -16.185  1.00  8.960          H  
ATOM   2030  N   LYS A 134      28.994   2.624 -15.808  1.00  6.320          N  
ATOM   2031  CA  LYS A 134      29.646   3.923 -15.726  1.00  7.080          C  
ATOM   2032  C   LYS A 134      31.154   3.837 -15.424  1.00  7.640          C  
ATOM   2033  O   LYS A 134      31.797   4.863 -15.189  1.00  8.270          O  
ATOM   2034  CB  LYS A 134      28.940   4.788 -14.691  1.00  9.610          C  
ATOM   2035  CG  LYS A 134      27.452   5.092 -14.998  1.00  9.610          C  
ATOM   2036  CD  LYS A 134      27.268   5.936 -16.283  1.00  9.610          C  
ATOM   2037  CE  LYS A 134      25.800   6.302 -16.512  1.00  9.610          C  
ATOM   2038  NZ  LYS A 134      25.609   7.067 -17.792  1.00  9.610          N  
ATOM   2039  H   LYS A 134      28.547   2.235 -14.967  1.00  7.580          H  
ATOM   2040  HA  LYS A 134      29.560   4.402 -16.697  1.00  8.500          H  
ATOM   2041 1HB  LYS A 134      28.963   4.252 -13.749  1.00 11.530          H  
ATOM   2042 2HB  LYS A 134      29.474   5.726 -14.556  1.00 11.530          H  
ATOM   2043 1HG  LYS A 134      26.909   4.147 -15.107  1.00 11.530          H  
ATOM   2044 2HG  LYS A 134      27.016   5.630 -14.154  1.00 11.530          H  
ATOM   2045 1HD  LYS A 134      27.864   6.847 -16.213  1.00 11.530          H  
ATOM   2046 2HD  LYS A 134      27.597   5.369 -17.150  1.00 11.530          H  
ATOM   2047 1HE  LYS A 134      25.209   5.385 -16.556  1.00 11.530          H  
ATOM   2048 2HE  LYS A 134      25.444   6.910 -15.678  1.00 11.530          H  
ATOM   2049 1HZ  LYS A 134      24.628   7.280 -17.918  1.00 11.530          H  
ATOM   2050 2HZ  LYS A 134      26.140   7.926 -17.763  1.00 11.530          H  
ATOM   2051 3HZ  LYS A 134      25.924   6.506 -18.571  1.00 11.530          H  
ATOM   2052  N   GLY A 135      31.717   2.623 -15.396  1.00  7.670          N  
ATOM   2053  CA  GLY A 135      33.142   2.418 -15.144  1.00  8.420          C  
ATOM   2054  C   GLY A 135      33.594   2.392 -13.677  1.00  8.600          C  
ATOM   2055  O   GLY A 135      34.783   2.561 -13.403  1.00  8.790          O  
ATOM   2056  H   GLY A 135      31.152   1.795 -15.598  1.00  9.200          H  
ATOM   2057 1HA  GLY A 135      33.424   1.472 -15.607  1.00 10.100          H  
ATOM   2058 2HA  GLY A 135      33.701   3.188 -15.672  1.00 10.100          H  
ATOM   2059  N   THR A 136      32.669   2.211 -12.736  1.00  8.760          N  
ATOM   2060  CA  THR A 136      32.999   2.175 -11.314  1.00  9.130          C  
ATOM   2061  C   THR A 136      32.574   0.828 -10.742  1.00  9.230          C  
ATOM   2062  O   THR A 136      31.412   0.468 -10.819  1.00  9.210          O  
ATOM   2063  CB  THR A 136      32.270   3.356 -10.597  1.00 12.630          C  
ATOM   2064  OG1 THR A 136      32.738   4.598 -11.143  1.00 12.630          O  
ATOM   2065  CG2 THR A 136      32.463   3.371  -9.096  1.00 12.630          C  
ATOM   2066  H   THR A 136      31.689   2.042 -12.977  1.00 10.510          H  
ATOM   2067  HA  THR A 136      34.075   2.284 -11.187  1.00 10.960          H  
ATOM   2068  HB  THR A 136      31.201   3.267 -10.804  1.00 15.160          H  
ATOM   2069  HG1 THR A 136      32.520   4.632 -12.082  1.00 15.160          H  
ATOM   2070 1HG2 THR A 136      31.918   4.214  -8.673  1.00 15.160          H  
ATOM   2071 2HG2 THR A 136      32.082   2.457  -8.669  1.00 15.160          H  
ATOM   2072 3HG2 THR A 136      33.519   3.474  -8.867  1.00 15.160          H  
ATOM   2073  N   ASP A 137      33.463   0.049 -10.139  1.00  9.560          N  
ATOM   2074  CA  ASP A 137      32.916  -1.208  -9.637  1.00  9.910          C  
ATOM   2075  C   ASP A 137      31.959  -0.861  -8.521  1.00  9.290          C  
ATOM   2076  O   ASP A 137      32.119   0.166  -7.857  1.00  9.300          O  
ATOM   2077  CB  ASP A 137      33.971  -2.199  -9.135  1.00 13.730          C  
ATOM   2078  CG  ASP A 137      33.365  -3.662  -8.939  1.00 13.730          C  
ATOM   2079  OD1 ASP A 137      32.181  -3.863  -9.275  1.00 13.730          O  
ATOM   2080  OD2 ASP A 137      34.046  -4.520  -8.408  1.00 13.730          O  
ATOM   2081  H   ASP A 137      34.440   0.301 -10.066  1.00 11.470          H  
ATOM   2082  HA  ASP A 137      32.349  -1.694 -10.433  1.00 11.890          H  
ATOM   2083 1HB  ASP A 137      34.790  -2.253  -9.850  1.00 16.480          H  
ATOM   2084 2HB  ASP A 137      34.385  -1.848  -8.193  1.00 16.480          H  
ATOM   2085  N   VAL A 138      31.028  -1.739  -8.243  1.00  8.900          N  
ATOM   2086  CA  VAL A 138      30.070  -1.460  -7.192  1.00  8.420          C  
ATOM   2087  C   VAL A 138      30.752  -1.264  -5.854  1.00  8.380          C  
ATOM   2088  O   VAL A 138      30.337  -0.410  -5.065  1.00  7.970          O  
ATOM   2089  CB  VAL A 138      28.997  -2.566  -7.140  1.00 11.980          C  
ATOM   2090  CG1 VAL A 138      29.562  -3.923  -6.720  1.00 11.980          C  
ATOM   2091  CG2 VAL A 138      27.937  -2.160  -6.169  1.00 11.980          C  
ATOM   2092  H   VAL A 138      31.028  -2.599  -8.793  1.00 10.680          H  
ATOM   2093  HA  VAL A 138      29.560  -0.530  -7.444  1.00 10.100          H  
ATOM   2094  HB  VAL A 138      28.583  -2.674  -8.127  1.00 14.380          H  
ATOM   2095 1HG1 VAL A 138      28.755  -4.657  -6.726  1.00 14.380          H  
ATOM   2096 2HG1 VAL A 138      30.336  -4.237  -7.425  1.00 14.380          H  
ATOM   2097 3HG1 VAL A 138      29.979  -3.879  -5.722  1.00 14.380          H  
ATOM   2098 1HG2 VAL A 138      27.172  -2.925  -6.143  1.00 14.380          H  
ATOM   2099 2HG2 VAL A 138      28.358  -2.055  -5.183  1.00 14.380          H  
ATOM   2100 3HG2 VAL A 138      27.508  -1.207  -6.477  1.00 14.380          H  
ATOM   2101  N   GLN A 139      31.815  -2.022  -5.605  1.00  8.930          N  
ATOM   2102  CA  GLN A 139      32.523  -1.865  -4.362  1.00  9.100          C  
ATOM   2103  C   GLN A 139      33.288  -0.552  -4.335  1.00  8.830          C  
ATOM   2104  O   GLN A 139      33.598  -0.050  -3.263  1.00  8.770          O  
ATOM   2105  CB  GLN A 139      33.492  -3.027  -4.134  1.00 12.670          C  
ATOM   2106  CG  GLN A 139      34.683  -3.045  -5.078  1.00 12.670          C  
ATOM   2107  CD  GLN A 139      35.572  -4.247  -4.887  1.00 12.670          C  
ATOM   2108  OE1 GLN A 139      36.100  -4.502  -3.784  1.00 12.670          O  
ATOM   2109  NE2 GLN A 139      35.753  -5.004  -5.963  1.00 12.670          N  
ATOM   2110  H   GLN A 139      32.111  -2.705  -6.293  1.00 10.720          H  
ATOM   2111  HA  GLN A 139      31.795  -1.858  -3.553  1.00 10.920          H  
ATOM   2112 1HB  GLN A 139      33.870  -2.988  -3.111  1.00 15.210          H  
ATOM   2113 2HB  GLN A 139      32.960  -3.971  -4.252  1.00 15.210          H  
ATOM   2114 1HG  GLN A 139      34.322  -3.063  -6.098  1.00 15.210          H  
ATOM   2115 2HG  GLN A 139      35.298  -2.164  -4.911  1.00 15.210          H  
ATOM   2116 1HE2 GLN A 139      36.328  -5.821  -5.916  1.00 15.210          H  
ATOM   2117 2HE2 GLN A 139      35.281  -4.766  -6.857  1.00 15.210          H  
ATOM   2118  N   ALA A 140      33.639   0.007  -5.499  1.00  8.820          N  
ATOM   2119  CA  ALA A 140      34.408   1.235  -5.505  1.00  8.810          C  
ATOM   2120  C   ALA A 140      33.536   2.356  -4.985  1.00  8.230          C  
ATOM   2121  O   ALA A 140      33.995   3.227  -4.247  1.00  8.360          O  
ATOM   2122  CB  ALA A 140      34.930   1.528  -6.894  1.00 12.340          C  
ATOM   2123  H   ALA A 140      33.328  -0.369  -6.390  1.00 10.580          H  
ATOM   2124  HA  ALA A 140      35.251   1.121  -4.826  1.00 10.570          H  
ATOM   2125 1HB  ALA A 140      35.511   2.449  -6.877  1.00 14.810          H  
ATOM   2126 2HB  ALA A 140      35.559   0.704  -7.221  1.00 14.810          H  
ATOM   2127 3HB  ALA A 140      34.103   1.634  -7.567  1.00 14.810          H  
ATOM   2128  N   TRP A 141      32.268   2.323  -5.403  1.00  7.740          N  
ATOM   2129  CA  TRP A 141      31.280   3.298  -4.972  1.00  7.360          C  
ATOM   2130  C   TRP A 141      30.972   3.151  -3.480  1.00  7.320          C  
ATOM   2131  O   TRP A 141      30.884   4.134  -2.745  1.00  7.300          O  
ATOM   2132  CB  TRP A 141      30.010   3.188  -5.814  1.00 10.460          C  
ATOM   2133  CG  TRP A 141      28.960   4.177  -5.437  1.00 10.460          C  
ATOM   2134  CD1 TRP A 141      27.718   3.902  -4.968  1.00 10.460          C  
ATOM   2135  CD2 TRP A 141      29.054   5.623  -5.489  1.00 10.460          C  
ATOM   2136  NE1 TRP A 141      27.035   5.071  -4.735  1.00 10.460          N  
ATOM   2137  CE2 TRP A 141      27.835   6.124  -5.043  1.00 10.460          C  
ATOM   2138  CE3 TRP A 141      30.062   6.523  -5.877  1.00 10.460          C  
ATOM   2139  CZ2 TRP A 141      27.576   7.475  -4.984  1.00 10.460          C  
ATOM   2140  CZ3 TRP A 141      29.795   7.884  -5.813  1.00 10.460          C  
ATOM   2141  CH2 TRP A 141      28.580   8.344  -5.378  1.00 10.460          C  
ATOM   2142  H   TRP A 141      32.017   1.590  -6.077  1.00  9.290          H  
ATOM   2143  HA  TRP A 141      31.702   4.285  -5.124  1.00  8.830          H  
ATOM   2144 1HB  TRP A 141      30.249   3.330  -6.867  1.00 12.550          H  
ATOM   2145 2HB  TRP A 141      29.592   2.182  -5.712  1.00 12.550          H  
ATOM   2146  HD1 TRP A 141      27.321   2.900  -4.816  1.00 12.550          H  
ATOM   2147  HE1 TRP A 141      26.058   5.171  -4.402  1.00 12.550          H  
ATOM   2148  HE3 TRP A 141      31.025   6.169  -6.232  1.00 12.550          H  
ATOM   2149  HZ2 TRP A 141      26.622   7.856  -4.647  1.00 12.550          H  
ATOM   2150  HZ3 TRP A 141      30.576   8.579  -6.120  1.00 12.550          H  
ATOM   2151  HH2 TRP A 141      28.400   9.418  -5.343  1.00 12.550          H  
ATOM   2152  N   ILE A 142      30.790   1.910  -3.030  1.00  7.510          N  
ATOM   2153  CA  ILE A 142      30.480   1.638  -1.632  1.00  7.640          C  
ATOM   2154  C   ILE A 142      31.616   2.018  -0.672  1.00  7.960          C  
ATOM   2155  O   ILE A 142      31.353   2.573   0.401  1.00  7.990          O  
ATOM   2156  CB  ILE A 142      30.076   0.174  -1.437  1.00 10.640          C  
ATOM   2157  CG1 ILE A 142      28.718  -0.062  -2.167  1.00 10.640          C  
ATOM   2158  CG2 ILE A 142      29.964  -0.144   0.081  1.00 10.640          C  
ATOM   2159  CD1 ILE A 142      28.336  -1.513  -2.346  1.00 10.640          C  
ATOM   2160  H   ILE A 142      30.845   1.128  -3.692  1.00  9.010          H  
ATOM   2161  HA  ILE A 142      29.614   2.247  -1.368  1.00  9.170          H  
ATOM   2162  HB  ILE A 142      30.820  -0.470  -1.893  1.00 12.770          H  
ATOM   2163 1HG1 ILE A 142      27.931   0.433  -1.599  1.00 12.770          H  
ATOM   2164 2HG1 ILE A 142      28.767   0.395  -3.154  1.00 12.770          H  
ATOM   2165 1HG2 ILE A 142      29.682  -1.172   0.213  1.00 12.770          H  
ATOM   2166 2HG2 ILE A 142      30.915   0.013   0.586  1.00 12.770          H  
ATOM   2167 3HG2 ILE A 142      29.210   0.502   0.539  1.00 12.770          H  
ATOM   2168 1HD1 ILE A 142      27.377  -1.570  -2.865  1.00 12.770          H  
ATOM   2169 2HD1 ILE A 142      29.102  -2.014  -2.937  1.00 12.770          H  
ATOM   2170 3HD1 ILE A 142      28.249  -2.001  -1.399  1.00 12.770          H  
ATOM   2171  N   ARG A 143      32.866   1.674  -1.006  1.00  8.370          N  
ATOM   2172  CA  ARG A 143      33.977   1.980  -0.112  1.00  8.840          C  
ATOM   2173  C   ARG A 143      33.924   3.433   0.337  1.00  8.550          C  
ATOM   2174  O   ARG A 143      33.838   4.362  -0.464  1.00  9.010          O  
ATOM   2175  CB  ARG A 143      35.309   1.725  -0.800  1.00 12.190          C  
ATOM   2176  CG  ARG A 143      35.684   0.261  -1.026  1.00 12.190          C  
ATOM   2177  CD  ARG A 143      36.857   0.156  -1.932  1.00 12.190          C  
ATOM   2178  NE  ARG A 143      37.116  -1.212  -2.362  1.00 12.190          N  
ATOM   2179  CZ  ARG A 143      38.152  -1.589  -3.144  1.00 12.190          C  
ATOM   2180  NH1 ARG A 143      39.038  -0.698  -3.549  1.00 12.190          N  
ATOM   2181  NH2 ARG A 143      38.282  -2.849  -3.510  1.00 12.190          N  
ATOM   2182  H   ARG A 143      33.052   1.189  -1.889  1.00 10.040          H  
ATOM   2183  HA  ARG A 143      33.903   1.336   0.763  1.00 10.610          H  
ATOM   2184 1HB  ARG A 143      35.285   2.202  -1.784  1.00 14.630          H  
ATOM   2185 2HB  ARG A 143      36.109   2.190  -0.230  1.00 14.630          H  
ATOM   2186 1HG  ARG A 143      35.995  -0.153  -0.070  1.00 14.630          H  
ATOM   2187 2HG  ARG A 143      34.869  -0.323  -1.386  1.00 14.630          H  
ATOM   2188 1HD  ARG A 143      36.666   0.758  -2.820  1.00 14.630          H  
ATOM   2189 2HD  ARG A 143      37.739   0.530  -1.417  1.00 14.630          H  
ATOM   2190  HE  ARG A 143      36.460  -1.928  -2.066  1.00 14.630          H  
ATOM   2191 1HH1 ARG A 143      38.950   0.269  -3.277  1.00 14.630          H  
ATOM   2192 2HH1 ARG A 143      39.810  -0.985  -4.134  1.00 14.630          H  
ATOM   2193 1HH2 ARG A 143      37.576  -3.544  -3.236  1.00 14.630          H  
ATOM   2194 2HH2 ARG A 143      39.052  -3.132  -4.093  1.00 14.630          H  
ATOM   2195  N   GLY A 144      34.052   3.622   1.643  1.00  8.050          N  
ATOM   2196  CA  GLY A 144      33.980   4.934   2.268  1.00  8.030          C  
ATOM   2197  C   GLY A 144      32.788   4.940   3.215  1.00  7.710          C  
ATOM   2198  O   GLY A 144      32.736   5.727   4.164  1.00  7.890          O  
ATOM   2199  H   GLY A 144      34.155   2.816   2.245  1.00  9.660          H  
ATOM   2200 1HA  GLY A 144      34.899   5.138   2.817  1.00  9.640          H  
ATOM   2201 2HA  GLY A 144      33.861   5.705   1.509  1.00  9.640          H  
ATOM   2202  N   CYS A 145      31.855   4.019   2.975  1.00  7.500          N  
ATOM   2203  CA  CYS A 145      30.703   3.843   3.838  1.00  7.440          C  
ATOM   2204  C   CYS A 145      31.172   3.115   5.088  1.00  8.020          C  
ATOM   2205  O   CYS A 145      32.140   2.357   5.035  1.00  8.600          O  
ATOM   2206  CB  CYS A 145      29.613   2.991   3.165  1.00 10.440          C  
ATOM   2207  SG  CYS A 145      28.846   3.711   1.694  1.00 10.440          S  
ATOM   2208  H   CYS A 145      31.935   3.436   2.136  1.00  9.000          H  
ATOM   2209  HA  CYS A 145      30.296   4.817   4.109  1.00  8.930          H  
ATOM   2210 1HB  CYS A 145      30.041   2.025   2.874  1.00 12.530          H  
ATOM   2211 2HB  CYS A 145      28.824   2.779   3.881  1.00 12.530          H  
ATOM   2212  HG  CYS A 145      29.952   3.615   0.914  1.00 12.530          H  
ATOM   2213  N   ARG A 146      30.466   3.310   6.206  1.00  8.050          N  
ATOM   2214  CA  ARG A 146      30.773   2.566   7.432  1.00  8.740          C  
ATOM   2215  C   ARG A 146      30.621   1.055   7.252  1.00  9.000          C  
ATOM   2216  O   ARG A 146      31.387   0.273   7.819  1.00  9.270          O  
ATOM   2217  CB  ARG A 146      29.881   2.999   8.595  1.00 11.960          C  
ATOM   2218  CG  ARG A 146      30.197   4.367   9.208  1.00 11.960          C  
ATOM   2219  CD  ARG A 146      29.490   4.560  10.537  1.00 11.960          C  
ATOM   2220  NE  ARG A 146      28.021   4.740  10.422  1.00 11.960          N  
ATOM   2221  CZ  ARG A 146      27.382   5.922  10.290  1.00 11.960          C  
ATOM   2222  NH1 ARG A 146      28.029   7.078  10.249  1.00 11.960          N  
ATOM   2223  NH2 ARG A 146      26.081   5.878  10.219  1.00 11.960          N  
ATOM   2224  H   ARG A 146      29.719   3.988   6.193  1.00  9.660          H  
ATOM   2225  HA  ARG A 146      31.810   2.772   7.700  1.00 10.490          H  
ATOM   2226 1HB  ARG A 146      28.845   3.025   8.265  1.00 14.350          H  
ATOM   2227 2HB  ARG A 146      29.946   2.255   9.390  1.00 14.350          H  
ATOM   2228 1HG  ARG A 146      31.270   4.453   9.374  1.00 14.350          H  
ATOM   2229 2HG  ARG A 146      29.870   5.152   8.528  1.00 14.350          H  
ATOM   2230 1HD  ARG A 146      29.666   3.678  11.154  1.00 14.350          H  
ATOM   2231 2HD  ARG A 146      29.907   5.426  11.046  1.00 14.350          H  
ATOM   2232  HE  ARG A 146      27.397   3.911  10.446  1.00 14.350          H  
ATOM   2233 1HH1 ARG A 146      29.034   7.103  10.313  1.00 14.350          H  
ATOM   2234 2HH1 ARG A 146      27.510   7.947  10.197  1.00 14.350          H  
ATOM   2235 1HH2 ARG A 146      25.627   4.957  10.259  1.00 14.350          H  
ATOM   2236 2HH2 ARG A 146      25.510   6.726  10.088  1.00 14.350          H  
ATOM   2237  N   LEU A 147      29.598   0.667   6.497  1.00  9.160          N  
ATOM   2238  CA  LEU A 147      29.279  -0.727   6.247  1.00  9.660          C  
ATOM   2239  C   LEU A 147      29.205  -0.933   4.741  1.00 10.480          C  
ATOM   2240  O   LEU A 147      29.436  -2.045   4.258  1.00 11.170          O  
ATOM   2241  OXT LEU A 147      28.474  -0.157   4.115  1.00 14.490          O  
ATOM   2242  CB  LEU A 147      27.932  -1.077   6.889  1.00 12.740          C  
ATOM   2243  CG  LEU A 147      27.785  -0.799   8.402  1.00 12.740          C  
ATOM   2244  CD1 LEU A 147      26.342  -1.005   8.780  1.00 12.740          C  
ATOM   2245  CD2 LEU A 147      28.678  -1.719   9.208  1.00 12.740          C  
ATOM   2246  H   LEU A 147      29.037   1.387   6.077  1.00 10.990          H  
ATOM   2247  HA  LEU A 147      30.070  -1.361   6.644  1.00 11.590          H  
ATOM   2248 1HB  LEU A 147      27.166  -0.549   6.394  1.00 15.290          H  
ATOM   2249 2HB  LEU A 147      27.755  -2.145   6.734  1.00 15.290          H  
ATOM   2250  HG  LEU A 147      28.048   0.234   8.612  1.00 15.290          H  
ATOM   2251 1HD1 LEU A 147      26.208  -0.799   9.844  1.00 15.290          H  
ATOM   2252 2HD1 LEU A 147      25.707  -0.335   8.203  1.00 15.290          H  
ATOM   2253 3HD1 LEU A 147      26.082  -2.035   8.574  1.00 15.290          H  
ATOM   2254 1HD2 LEU A 147      28.550  -1.509  10.270  1.00 15.290          H  
ATOM   2255 2HD2 LEU A 147      28.411  -2.758   9.010  1.00 15.290          H  
ATOM   2256 3HD2 LEU A 147      29.721  -1.556   8.937  1.00 15.290          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 -867.608 97.7305 641.2 -48.8919 16.0053 32.2348 331.584 -356.677 -1.30042 -8.52077 -298.225 -38.3211 -94.8064 -27.778 -29.964 -24.4581 -2.04958 -0.13568 10.5681 77.076 97.2822 -31.2673 28.4134 26.4141 -17.6361 92.113 -397.018
MET:NtermProteinFull_1 -4.93223 0.38795 2.48884 -0.3916 0.07526 0.23797 1.712 -1.52533 -0.02432 -0.14167 -1.94128 1.23461 0 0 0 0 0 0.0218 0.03219 1.58093 0 0 0 0.60916 0 0.09981 -0.47592
ARG_2 -4.60766 0.4304 3.41835 -0.86726 0.18056 0.67538 1.76099 -1.79119 -0 -0 -0.69683 0.07359 0 0 0 0 0 -0.06123 0.04423 3.03459 0 -0.16581 0 -1.2888 -0.25116 0.25172 0.13987
SER_3 -3.52029 0.24498 3.53453 -0.02775 0 0.04313 1.34543 -1.74736 -0 -0 -0.68107 -1.07096 0 0 0 0 0 -0.06728 0.00175 0.21768 0 0.01906 0.61819 -0.77834 -0.57503 0.36434 -2.07898
LEU_4 -7.78987 0.87024 3.91121 -0.50042 0.29042 0.12085 2.56269 -2.62502 -0.00902 -0.05947 -1.07226 0.1677 0 0 0 0 0 0.34875 0.38998 0.24486 0 -0.2837 0 0.18072 -0.36262 0.63591 -2.97905
LEU_5 -9.54307 0.86087 6.57265 -0.61612 0.41737 0.21993 3.35858 -3.54408 -0 -0 -1.70733 -0.20613 0 0 0 0 0 -0.00134 0.07119 0.96455 0 -0.14361 0 0.18072 0.13566 1.09718 -1.88299
ILE_6 -6.96063 0.68975 5.25373 -0.5002 0.33872 0.09804 2.38754 -2.78652 -0 -0 -2.55268 0.14737 0 0 0 0 0 -0.04801 0.00863 0.46428 0 -0.46779 0 0.73287 0.25137 1.01249 -1.93104
LEU_7 -8.84348 0.96064 4.10039 -0.529 0.49434 0.13844 2.29182 -2.85082 -0 -0 -0.72926 0.27477 0 0 0 0 0 0.18522 0.00038 0.27188 0 -0.29798 0 0.18072 -0.11793 0.72189 -3.74799
VAL_8 -6.94711 0.58706 2.62972 -0.30134 0.16064 0.06625 2.16135 -2.37472 -0.01095 -0.09119 -1.7586 -0.08899 0 0 0 0 0 -0.06974 0.08262 0.0507 0 -0.33876 0 1.9342 -0.21778 0.5469 -3.97975
LEU_9 -5.44135 0.49123 3.87035 -0.6632 0.19318 0.23442 2.3623 -2.18075 -0.00902 -0.05947 -1.37613 0.09602 0 0 0 0 0 -0.05915 0.03335 1.15371 0 -0.28924 0 0.18072 -0.20638 0.48727 -1.18213
CYS_10 -5.82372 0.81075 4.67293 -0.05894 0.01702 0.02416 2.11164 -2.31277 -0 -0 -3.06173 -0.06899 0 0 0 0 0 -0.14187 0.07054 0.53351 0 0.30385 0 3.6196 -0.17466 0.62688 1.14819
PHE_11 -8.46375 1.40164 2.60576 -0.86633 0.46221 0.43193 2.43088 -2.39846 -0 -0 -1.81238 -0.11628 0 0 0 0 0 -0.04548 0.00118 0 4.41993 -0.02029 0 1.0402 -0.09985 0.673 -0.35609
LEU_12 -5.9902 1.09939 4.28168 -0.63389 0.34998 0.25603 2.51978 -2.43764 -0.01095 -0.09119 -2.06764 -0.14737 0 0 0 0 0 0.77476 0.02127 1.05062 0 -0.16307 0 0.18072 1.19418 2.03735 2.2238
PRO_13 -5.94416 1.18621 3.90488 -0.06511 1e-05 0.04206 1.96413 -1.99406 -0 -0 -1.48442 0.61081 0 0 0 0 0 -0.02935 0.17849 0.11968 0 0.17798 0 -2.4119 1.53489 2.29805 0.0882
LEU_14 -7.15417 0.37963 4.71602 -0.46704 0.18272 0.10473 2.73516 -2.75664 -0 -0 -2.20615 0.20922 0 0 0 0 0 0.03422 0.00311 0.45581 0 -0.24223 0 0.18072 0.11346 0.79785 -2.91358
ALA_15 -4.26221 0.50681 2.9893 -0.02096 0 0 2.07128 -2.12973 -0 -0 -1.99806 -0.34716 0 0 0 0 0 -0.03838 0 0 0 -0.07138 0 1.8394 -0.18754 0.31463 -1.33401
ALA_16 -2.99422 0.21873 2.39634 -0.02284 0 0 1.7812 -1.57224 -0 -0 -1.06862 -0.35869 0 0 0 0 0 -0.06287 0 0 0 -0.3612 0 1.8394 -0.40531 0.29345 -0.31686
LEU_17 -4.0398 0.27945 3.56423 -0.5152 0.19848 0.15242 1.24991 -1.70985 -0 -0 -1.3212 0.13638 0 0 0 0 0 -0.07147 0.08001 0.09298 0 -0.11559 0 0.18072 -0.61788 0.31829 -2.13813
GLY_18 -2.01405 0.11751 2.57579 -5e-05 0 0 1.10228 -1.27553 -0 -0 -1.42295 -0.38802 0 0 0 0 0 -0.17953 0 0 0 -1.23227 0 0.83697 -0.61329 0.35361 -2.13952
LYS_19 -4.55399 0.32689 3.0705 -0.49956 0.1296 0.2845 1.02155 -1.46109 -0.01099 -0.03519 -1.12334 0.09168 0 0 0 0 0 -0.05934 0.04028 2.38404 0 0.07939 0 -1.5107 -0.37765 0.26747 -1.93596
VAL_20 -2.64486 0.11052 1.79718 -0.27513 0.16861 0.05841 0.66684 -1.18916 -0 -0 -0.61085 -0.25238 0 0 -0.54806 0 0 -0.03267 0.00283 0.22436 0 -0.7269 0 1.9342 -0.25203 0.20487 -1.36424
PHE_21 -7.94011 1.43318 1.67444 -0.54209 0.03126 0.30565 0.44409 -1.86106 -0.01099 -0.03519 -0.23352 0.05325 0 0 0 0 0 0.2532 0.13616 0 1.88487 -0.2873 0 1.0402 -0.37609 0.93752 -3.09253
GLY_22 -5.17894 0.41421 5.29332 -0.00041 0 0 2.98291 -2.5724 -0.01829 -0.1039 -3.3796 -0.16817 0 0 -1.05489 0 0 -0.07828 0 0 0 -0.47759 0 0.83697 -0.19371 1.33937 -2.35938
ARG_23 -8.76247 0.97314 7.67562 -0.73476 0.11563 0.49048 4.27468 -3.5113 -0 -0 -4.84817 0.59962 0 0 0 -0.9291 0 -0.05458 0.08261 2.46198 0 -0.15168 0 -1.2888 -0.22213 1.06656 -2.76266
CYS_24 -3.77123 0.22842 2.87169 -0.04981 0.00112 0.01868 1.44809 -1.66022 -0.002 -0.01584 -1.01162 -0.48742 0 0 0 0 0 -0.04089 0.09474 0.58859 0 0.22819 0 3.6196 -0.43614 0.67398 2.29792
GLU_25 -7.31284 0.97338 7.20721 -0.19955 0.04877 0.30752 4.47644 -3.65276 -0 -0 -4.27629 -0.56323 0 0 -1.05489 -1.08088 0 0.39779 0.07482 0 3.31938 -0.18521 0 -2.7348 -0.25311 0.51683 -3.99143
LEU_26 -8.94431 1.55709 4.2875 -0.41977 0.07331 0.09065 2.3967 -3.01955 -0 -0 -1.08295 0.12695 0 0 0 0 0 0.09999 0.11596 0.35315 0 -0.27444 0 0.18072 -0.17036 0.90457 -3.72478
ALA_27 -6.40016 0.69702 4.52566 -0.02012 0 0 2.98815 -3.01128 -0.01449 -0.09469 -2.52231 -0.34527 0 0 0 0 0 -0.00224 0 0 0 -0.00304 0 1.8394 -0.14467 0.70489 -1.80316
ALA_28 -5.14084 0.59139 5.12154 -0.02343 0 0 3.16298 -2.83136 -0 -0 -2.14829 -0.36823 0 0 0 0 0 -0.08533 0 0 0 -0.37853 0 1.8394 -0.33942 0.40242 -0.19773
ALA_29 -5.37506 0.59308 3.35575 -0.02397 0 0 2.27796 -2.41286 -0 -0 -2.06121 -0.40923 0 0 -0.61115 0 0 0.00238 0 0 0 -0.38739 0 1.8394 -0.60832 0.37481 -3.44581
MET_30 -9.08056 1.06658 4.21104 -0.27114 0.04552 0.03751 2.82175 -2.80391 -0 -0 -2.30267 -0.23039 0 0 0 0 0 -0.00363 0.38811 1.0827 0 0.2469 0 0.60916 0.17569 0.50154 -3.5058
LYS_31 -7.23981 0.64994 6.9024 -0.45393 0.13907 0.22159 2.9022 -3.19363 -0.00726 -0.04426 -2.14059 0.12366 0 0 0 0 0 -0.06326 0.09562 2.51854 0 -0.05878 0 -1.5107 0.15066 0.50634 -0.5022
ARG_32 -6.08717 0.61528 5.84163 -0.57506 0.09278 0.34302 2.18378 -2.74942 -0.00326 -0.01361 -2.29498 0.49738 0 0 -0.61115 0 0 -0.11014 0.13008 2.14397 0 -0.0815 0 -1.2888 -0.47462 0.39486 -2.04696
HIS_D_33 -4.62194 0.75993 3.54336 -0.40434 0.04165 0.52694 1.29586 -1.86512 -0.03389 -0.15319 -1.14739 -0.28226 0 0 0 0 0 -0.01163 0.00277 0 1.65956 -0.40746 0 -0.45461 -0.41836 0.46988 -1.50024
GLY_34 -1.8625 0.1488 2.0324 -7e-05 0 0 0.9916 -1.1321 -0 -0 -1.15809 -0.30807 0 0 0 0 0 -0.04713 0 0 0 -1.54022 0 0.83697 -0.06508 0.9985 -1.105
LEU_35 -7.13024 0.98278 2.6739 -0.64382 0.35395 0.18149 1.56618 -2.05302 -0.03063 -0.13958 -0.25228 0.30668 0 0 0 0 0 -0.02427 0.07073 0.50369 0 -0.19914 0 0.18072 0.13334 1.19479 -2.32471
ASP_36 -3.7707 0.31376 5.24173 -0.16047 0.00831 0.4837 2.89671 -2.35718 -0 -0 -4.38016 -1.01342 0 0 -0.98587 0 0 -0.02389 0.07975 0 3.40752 0.05353 0 -2.3716 -0.30479 0.66603 -2.21705
ASN_37 -4.28724 0.58592 5.13928 -0.21415 0.00926 0.30759 1.94613 -2.41979 -0.00526 -0.02843 -1.48124 -0.37038 0 0 0 0 0 0.04201 0.06295 0 2.96054 0.15925 0 -0.93687 -0.24059 0.37161 1.6006
TYR_38 -4.95429 0.89209 3.63164 -0.72554 0.01841 0.24422 2.16402 -2.07592 -0 -0 -2.50393 -0.33926 0 0 -0.98587 -0.57025 0 0.14489 0.04931 0 2.03572 -0.29097 0.00726 1.2797 0.15579 0.5201 -1.30289
ARG_39 -9.28248 0.79648 5.44035 -0.58579 0.13042 0.37127 2.83688 -3.28014 -0 -0 -1.20902 0.31612 0 0 0 0 0 -0.00252 0.3843 2.10237 0 -0.05628 0 -1.2888 0.3395 0.68416 -2.30318
GLY_40 -4.74738 0.42001 4.17497 -4e-05 0 0 2.14594 -2.28526 -0.03151 -0.14678 -1.63897 -0.40248 0 0 0 0 0 -0.2102 0 0 0 0.33763 0 0.83697 0.52704 0.58461 -0.43544
TYR_41 -4.977 0.53988 4.20063 -0.99283 0.10038 0.38086 1.90265 -2.28839 -0 -0 -1.47674 -0.44026 0 0 0 0 0 -0.13887 0.34664 0 2.29534 0.29905 0.01098 1.2797 0.22931 0.44215 1.71348
SER_42 -5.38392 0.42896 5.58988 -0.03996 0.00436 0.05615 2.94153 -2.61481 -0 -0 -3.35732 -0.14609 0 0 -0.82331 0 0 0.00997 0.00059 0.46595 0 -0.00987 1.94636 -0.77834 -0.09429 0.29914 -1.50501
LEU_43 -9.12538 2.00323 3.59377 -0.72686 0.27433 0.27808 3.10287 -2.88887 -0.01232 -0.077 -2.26468 0.19954 0 0 0 0 0 -0.04596 0.00895 1.12158 0 -0.28848 0 0.18072 -0.14773 0.90594 -3.90827
GLY_44 -4.79051 0.34885 3.81536 -4e-05 0 0 1.50347 -2.14194 -0.03151 -0.14678 -1.58697 -0.42036 0 0 0 0 0 -0.1165 0 0 0 0.3918 0 0.83697 0.06064 0.81883 -1.45871
ASN_45 -6.40683 0.62088 5.22516 -0.17085 0.02799 0.25392 2.74616 -2.85247 -0 -0 -2.39685 -0.24471 0 0 0 -1.93639 0 0.16724 0.00078 0 1.56032 0.32982 0 -0.93687 0.31783 0.22995 -3.46494
TRP_46 -12.1396 2.15909 3.81042 -1.28896 0.12751 0.47079 3.25087 -3.52023 -0 -0 -2.34977 -0.27105 0 0 0 0 0 -0.0113 0.01137 0 1.71658 -0.27581 0 1.6906 0.10791 0.61029 -5.90125
VAL_47 -8.61031 1.84126 3.02759 -0.31236 0.2669 0.07001 2.44391 -2.81972 -0 -0 -2.32267 -0.11964 0 0 0 0 0 -0.05063 0.08293 0.07862 0 -0.29974 0 1.9342 -0.07849 0.88503 -3.98308
CYS_48 -6.7553 0.45719 5.16519 -0.0449 0 0.01474 2.98449 -2.64251 -0.01232 -0.077 -3.46765 0.00027 0 0 0 0 0 0.05923 0.01266 0.34911 0 0.25852 0 3.6196 0.18098 0.61327 0.71558
ALA_49 -5.98041 0.61402 4.31225 -0.02264 0 0 3.08425 -2.923 -0.01893 -0.10358 -2.43301 -0.34131 0 0 0 0 0 -0.03406 0 0 0 -0.24676 0 1.8394 -0.00415 0.36071 -1.89722
ALA_50 -6.55535 0.76645 3.67946 -0.02055 0 0 3.0889 -2.95994 -0.00016 -0.00058 -3.08777 -0.37022 0 0 0 0 0 0.32533 0 0 0 -0.39334 0 1.8394 -0.52573 0.45258 -3.76152
LYS_51 -6.17486 0.43857 4.9123 -0.40134 0.0555 0.19701 2.34417 -2.50676 -0 -0 -1.416 -0.0772 0 0 0 0 0 -0.00625 0.02566 2.03296 0 0.03408 0 -1.5107 -0.2453 0.41867 -1.87951
PHE_52 -8.4942 1.04873 4.14663 -0.80352 0.02919 0.25429 2.06912 -2.59498 -0.01482 -0.05242 -0.99421 -0.01364 0 0 0 0 0 0.02165 0.15645 0 1.76455 -0.51966 0 1.0402 0.1019 0.48338 -2.37135
GLU_53 -7.03655 0.74216 7.82638 -0.51849 0.10825 1.04388 2.38389 -2.991 -0 -0 -2.92975 -0.33816 0 0 0 -0.17529 0 -0.01238 0.08417 0 3.1772 -0.2412 0 -2.7348 -0.02565 0.83694 -0.8004
SER_54 -5.46819 0.48549 6.47098 -0.04287 0.02811 0.06813 3.23389 -2.9342 -0.05151 -0.23765 -2.4115 -0.39098 0 0 -0.66393 0 0 -0.05178 0.0017 0.29547 0 -0.21184 1.72175 -0.77834 0.18757 0.92481 0.1751
ASN_55 -3.63575 0.68382 3.11871 -0.35992 0.06684 0.73898 1.70684 -1.76142 -0 -0 -1.212 -0.90925 0 0 0 0 0 -0.05555 0.01137 0 1.75058 -1.03773 0 -0.93687 -0.21009 0.53787 -1.50359
PHE_56 -8.70823 1.77734 2.00263 -0.67747 0.04799 0.47191 0.96002 -2.14036 -0.03584 -0.20015 -1.39098 0.0393 0 0 0 0 0 -0.00352 1.03466 0 1.89495 0.12419 0 1.0402 -0.28382 0.64272 -3.40447
ASN_57 -5.7793 0.4177 5.75702 -0.32258 0.10481 0.57678 3.02542 -3.0262 -0 -0 -2.56083 -0.69713 0 0 -0.76339 0 0 -0.05481 0.00239 0 1.79381 -0.57036 0 -0.93687 0.10663 0.68342 -2.2435
THR_58 -5.7632 0.81174 2.55253 -0.12971 0.03698 0.0693 1.29323 -1.9006 -0.00325 -0.06609 0.48319 -1.08895 0 0 0 0 0 -0.05527 0.08872 0.07178 0 0.02477 2.33753 -1.0874 -0.20197 0.46899 -2.0577
GLN_59 -5.58601 0.26271 4.32991 -0.26801 0.04436 0.22752 1.82666 -2.37472 -0.00173 -0.03665 -1.92115 -0.73459 0 0 -1.34021 0 0 -0.05769 0.02386 0 3.44236 -0.0157 0 -0.18838 -0.04241 0.37415 -2.0357
ALA_60 -4.93124 0.30305 3.66168 -0.0246 0 0 2.08358 -2.49145 -0 -0 -2.36362 -0.18217 0 0 0 0 0 0.03039 0 0 0 -0.15028 0 1.8394 -0.40124 0.24082 -2.38566
THR_61 -3.7179 0.49729 1.25157 -0.16946 0.0704 0.13906 0.86818 -1.14298 -0.00162 -0.03401 -0.44791 -1.68545 0 0 0 0 0 0.28316 0.00019 0.8352 0 -0.11987 2.52986 -1.0874 -0.44834 0.89295 -1.48706
ASN_62 -3.75506 0.18105 4.55605 -0.16804 0.00534 0.24255 2.88177 -2.09486 -0.0141 -0.09816 -2.74375 -0.73971 0 0 0 -0.71578 0 0.03932 0.11546 0 2.331 0.38835 0 -0.93687 0.19828 0.87772 0.55058
ARG_63 -4.24559 0.25699 3.13475 -0.78111 0.09403 0.46472 1.084 -1.58061 -0.0141 -0.09816 -1.75387 0.3732 0 0 -0.48049 0 0 -0.0104 0.05738 2.79341 0 0.06862 0 -1.2888 0.18029 0.43896 -1.30677
ASN_64 -4.56758 0.20045 6.19947 -0.17259 0.02127 0.23547 2.50517 -2.74656 -0.05221 -0.38422 -3.15569 -0.22657 0 0 0 -0.72481 0 0.02424 0.00745 0 1.58897 -0.27065 0 -0.93687 -0.0197 0.50806 -1.96693
THR_65 -1.23581 0.14806 1.58979 -0.12212 0.06937 0.06071 0.38042 -0.75069 -0 -0 0.53373 -1.19006 0 0 0 0 0 0.11123 0.01661 0.11849 0 -0.0093 2.27064 -1.0874 -0.21702 0.31363 1.00029
ASP_66 -3.33598 0.22943 5.927 -0.2441 0.08527 0.83638 2.88786 -2.35175 -0.01377 -0.13586 -4.39329 -2.14073 0 0 -0.58794 -1.38051 0 -0.05589 0.02323 0 2.45313 -0.3661 0 -2.3716 -0.62015 0.20919 -5.34618
GLY_67 -2.65404 0.13128 3.48351 -6e-05 0 0 1.57506 -1.63915 -0 -0 -1.74531 -0.39258 0 0 -0.48049 0 0 -0.15766 0 0 0 -1.46541 0 0.83697 -0.92126 0.21151 -3.21765
SER_68 -5.47633 0.36288 7.08844 -0.04189 0 0.07657 3.60924 -3.00627 -0.01187 -0.098 -5.21379 -0.20521 0 0 -0.58794 -1.70865 0 -0.02422 0.02644 0.19088 0 -0.39867 1.73281 -0.77834 -0.82083 0.38194 -4.90281
THR_69 -6.14833 0.51169 5.16799 -0.12941 0.05773 0.09772 2.89025 -2.69498 -0.0196 -0.15113 -1.77549 -0.77356 0 0 -0.64379 0 0 0.00636 3e-05 0.3085 0 -0.24909 2.31576 -1.0874 -0.40828 0.63385 -2.09119
ASP_70 -7.73031 0.82969 9.50406 -0.1099 0.00926 0.31951 3.68199 -4.23906 -0.04006 -0.29315 -5.88044 -0.09583 0 0 0 -1.45813 0 -0.08138 0.03915 0 3.38 -0.34696 0 -2.3716 -0.09932 0.62688 -4.3556
TYR_71 -9.84794 1.05336 4.34725 -0.51239 0.21672 0.23677 2.47076 -2.99898 -0.02816 -0.16473 -3.24204 -0.13094 0 0 0 0 0 0.14824 0.01498 0 3.98651 -0.3347 0.00016 1.2797 -0.16063 0.92828 -2.73779
GLY_72 -4.56533 0.20149 4.69741 -0.00032 0 0 2.14197 -2.54858 -0.00985 -0.04303 -3.21374 -0.18791 0 0 0 0 0 0.12863 0 0 0 -1.52331 0 0.83697 -0.10877 0.84413 -3.35023
ILE_73 -8.16398 1.37693 2.80688 -0.58368 0.38348 0.17492 1.68232 -2.3913 -0.00023 -0.00173 -0.73899 0.09027 0 0 -0.66393 0 0 -0.04436 0.23066 1.46506 0 0.08611 0 0.73287 -0.0923 0.55564 -3.09536
LEU_74 -7.64614 1.4184 1.61759 -0.58128 0.29475 0.19698 0.69997 -1.8927 -0.02132 -0.14075 0.05239 0.0768 0 0 0 0 0 -0.05815 0.11582 0.21183 0 -0.0416 0 0.18072 -0.36344 1.14069 -4.73944
GLN_75 -9.7594 0.85323 9.18259 -0.67308 0.2136 0.67539 3.13435 -4.28668 -0.01446 -0.14482 -2.11013 -0.48197 0 0 0 -0.71578 0 -0.01085 0.01949 0 2.46244 -0.32459 0 -0.18838 0.04293 1.10369 -1.02243
ILE_76 -8.48375 1.04898 3.30252 -0.63379 0.47198 0.12253 2.29807 -2.64415 -0 -0 -1.99766 0.54657 0 0 0 0 0 -0.00777 0.02642 0.96245 0 -0.43024 0 0.73287 0.04262 0.63206 -4.01028
ASN_77 -8.19267 0.48275 8.54209 -0.27049 0.01739 0.41371 4.94822 -4.10956 -0.01477 -0.07694 -5.59234 -0.41946 0 0 -0.85682 -1.37919 0 -0.03712 0.2154 0 2.62784 0.16404 0 -0.93687 -0.20934 0.85633 -3.82781
SER_78 -6.72022 0.40648 6.95386 -0.03051 0.00229 0.04933 3.35976 -3.13552 -0.00947 -0.0855 -3.27527 -0.92575 0 0 -1.06249 -0.47975 0 -0.07676 0.00392 0.15006 0 -0.33943 1.09961 -0.77834 -0.22838 1.09989 -4.0222
ARG_79 -7.48822 0.78057 5.64584 -0.61465 0.071 0.38326 2.39269 -2.70774 -0 -0 -2.62653 0.22946 0 0 -0.85682 -0.63734 0 -0.04527 0.12512 2.20126 0 -0.10793 0 -1.2888 -0.34112 0.91658 -3.96864
TRP_80 -9.76208 1.02706 4.94272 -0.9364 0.05915 0.69439 2.11145 -3.02883 -0 -0 -1.21444 -0.00531 0 0 0 0 0 0.26897 0.03593 0 3.02429 -0.18052 0 1.6906 1.05958 0.72853 0.51509
TRP_81 -11.7859 1.50366 5.13975 -0.98348 0.05296 0.48862 3.35198 -3.62915 -0.0111 -0.12752 -2.31746 -0.19051 0 0 0 0 0 -0.04139 0.13641 0 1.61102 -0.03719 0 1.6906 1.541 0.91194 -2.69578
CYS:disulfide_82 -7.85122 0.77599 4.53141 -0.06599 0 0.05238 1.65481 -2.73036 -0.02049 -0.09507 -1.1165 -0.31459 0 0 0 0 -0.70106 0.04292 0.03642 0.39166 0 -0.24018 0 3.6196 0.39006 0.64075 -0.99947
ASN_83 -5.40396 0.49917 5.30529 -0.28634 0.07278 0.49371 2.75522 -2.62842 -0.06016 -0.42684 -2.71106 -0.77823 0 0 -0.76511 0 0 -0.07488 0.03993 0 1.9327 -0.21402 0 -0.93687 0.04353 0.33814 -2.80541
ASP_84 -5.53842 0.50902 7.92882 -0.24474 0.11328 0.84833 3.26134 -3.16794 -0.01105 -0.0673 -5.47027 -2.56366 0 0 -1.62166 -0.62822 0 -0.07868 0.13673 0 2.44823 -0.33201 0 -2.3716 -0.37742 0.4417 -6.78551
GLY_85 -2.13365 0.16249 2.88522 -5e-05 0 0 1.39617 -1.31831 -0 -0 -1.3564 -0.40888 0 0 -1.19857 0 0 -0.16921 0 0 0 -1.41012 0 0.83697 -0.95895 0.20459 -3.46872
ARG_86 -3.00038 0.26033 4.04777 -0.97006 0.24694 0.77426 1.52213 -1.64536 -0.01572 -0.12351 -2.35186 -0.10435 0 0 -0.95395 0 0 -0.02148 0.01691 2.02533 0 -0.28799 0 -1.2888 -0.09029 0.37167 -1.58842
THR_87 -5.15951 0.56638 4.99486 -0.18492 0.10799 0.07266 2.73395 -2.24973 -0.02109 -0.19769 -3.91623 -0.19392 0 0 -1.10117 -1.10797 0 -0.08109 0.07003 0.0608 0 0.24699 2.35721 -1.0874 0.3749 1.11428 -2.60067
PRO_88 -1.93141 0.55527 1.37036 -0.20631 0.0088 0.15252 0.64962 -0.68428 -0 -0 -0.00256 -0.05705 0 0 0 0 0 -0.02213 0.01069 0.60946 0 -0.85006 0 -2.4119 -0.35141 1.00349 -2.15691
GLY_89 -1.15528 0.07146 1.62418 -5e-05 0 0 0.62778 -0.75213 -0 -0 -0.19175 -0.40922 0 0 0 0 0 -0.14959 0 0 0 -1.3751 0 0.83697 -0.58829 0.3353 -1.12572
SER_90 -4.17424 0.46848 4.46679 -0.03534 0.0021 0.05749 2.15497 -2.11597 -0 -0 -1.94623 -0.61615 0 0 -0.4187 0 0 -0.10661 0.02034 0.44424 0 0.20834 1.71943 -0.77834 -0.27467 0.44946 -0.47462
ARG_91 -4.54542 0.3063 4.00945 -0.4606 0.0511 0.2453 1.56601 -1.81007 -0 -0 0.12373 0.30587 0 0 0 0 0 -0.05125 0.01456 2.01798 0 -0.13759 0 -1.2888 -0.0793 0.52622 0.7935
ASN_92 -7.14745 0.55543 6.91947 -0.36807 0.07514 0.76906 2.29762 -3.60516 -0.04479 -0.3078 -1.68746 -0.72291 0 0 -1.03569 0 0 -0.04767 0.00081 0 2.01234 -1.04484 0 -0.93687 -0.49252 0.39502 -4.41636
LEU_93 -5.723 0.57468 3.40894 -0.50054 0.22027 0.13738 1.73379 -1.93231 -0 -0 -0.1459 0.24556 0 0 0 0 0 -0.07193 0.09406 0.29987 0 -0.22715 0 0.18072 -0.5326 0.67746 -1.56069
CYS:disulfide_94 -6.93795 0.88108 3.8146 -0.0757 0.0073 0.06917 1.65256 -2.1364 -0.03261 -0.20909 -1.43657 -0.4809 0 0 0 0 -0.32373 0.02316 0.35159 0.82719 0 0.27885 0 3.6196 -0.293 0.70737 0.30652
ASN_95 -3.41298 0.19094 3.29647 -0.40902 0.12011 0.83467 1.09239 -1.52926 -0.00191 -0.04507 -0.74426 -0.88853 0 0 0 0 0 -0.05928 0.01244 0 1.58431 -1.04144 0 -0.93687 -0.34169 0.46308 -1.8159
ILE_96 -8.245 1.28843 2.75425 -0.53288 0.57538 0.10022 2.41063 -2.38297 -0.0111 -0.12752 -1.85312 -0.06023 0 0 -1.03569 0 0 0.56513 0.40848 0.8524 0 0.12908 0 0.73287 0.36835 1.60835 -2.45495
PRO_97 -4.57851 0.87638 2.67248 -0.13642 0.0045 0.09948 1.69057 -1.54697 -0.00658 -0.02307 -1.63275 0.16297 0 0 0 0 0 -0.04992 0.01314 0.19555 0 -0.86454 0 -2.4119 0.18594 1.74667 -3.60298
CYS:disulfide_98 -7.77214 1.48044 5.30726 -0.0416 6e-05 0.0188 2.2562 -2.88635 -0 -0 -1.9721 -0.37883 0 0 0 0 -0.70106 -0.03434 0.01153 0.27548 0 0.26611 0 3.6196 -0.25766 0.75633 -0.05228
SER_99 -3.35744 0.36322 3.27698 -0.02953 0.00012 0.04822 1.22993 -1.67208 -0.01801 -0.13275 -0.64032 -1.03218 0 0 0 0 0 -0.06559 0.00472 0.15893 0 -0.28068 0.60473 -0.77834 -0.19172 0.33946 -2.17234
ALA_100 -4.70812 1.01903 2.62679 -0.02429 0 0 1.931 -2.01982 -0.02794 -0.21108 -1.04938 -0.39331 0 0 0 0 0 0.13607 0 0 0 -0.24178 0 1.8394 -0.71248 0.26694 -1.56898
LEU_101 -8.2891 0.75688 2.63968 -0.51794 0.22107 0.14197 2.21477 -2.37149 -0.00665 -0.02421 -0.86317 0.17044 0 0 0 0 0 0.00731 0.11903 0.15284 0 -0.09483 0 0.18072 -0.59381 0.38729 -5.76921
LEU_102 -7.19869 0.89022 2.5682 -0.54253 0.32705 0.15939 1.70486 -2.17332 -0.00011 -0.00264 -2.13945 0.08785 0 0 -0.57682 0 0 -0.05025 0.05436 0.26555 0 -0.11117 0 0.18072 -0.39883 0.39737 -6.55823
SER_103 -3.98053 0.46466 4.94456 -0.02828 0 0.04553 2.22357 -2.3229 -0.02856 -0.25526 -0.82356 -0.99536 0 0 -0.89164 0 0 0.07975 0.00034 1.44101 0 -0.10391 0.62976 -0.77834 -0.45525 0.32205 -0.51237
SER_104 -2.23321 0.138 2.39968 -0.02769 0 0.0445 0.78123 -1.19623 -0.00958 -0.10914 -0.33189 -1.0697 0 0 0 0 0 0.09952 0.01635 0.17048 0 -0.1637 0.60597 -0.77834 -0.62637 0.20654 -2.0836
ASP_105 -4.50432 0.78397 5.93866 -0.25023 0.11812 0.88356 3.28303 -2.70325 -0.00896 -0.06497 -4.11475 -0.92713 0 0 -1.58969 -0.65564 0 -0.02936 0.01491 0 1.96058 -0.8423 0 -2.3716 -0.49198 0.54289 -5.02845
ILE_106 -8.40053 1.17772 4.11173 -0.68307 0.72318 0.16443 3.18539 -2.84312 -0 -0 -2.54067 -0.13547 0 0 0 0 0 -0.17234 0.23626 2.45166 0 0.56454 0 0.73287 0.00362 1.00994 -0.41386
THR_107 -6.94463 1.04717 6.67887 -0.20589 0.26348 0.07941 3.6318 -3.44562 -0.02945 -0.17762 -4.70094 -0.3253 0 0 -0.69805 -0.65564 0 -0.09053 0.35289 0.78118 0 0.37735 2.26902 -1.0874 0.11808 1.23579 -1.52602
ALA_108 -5.67982 1.01264 3.31741 -0.02329 0 0 2.33468 -2.60822 -0 -0 -1.89764 -0.37341 0 0 0 0 0 -0.00321 0 0 0 -0.4107 0 1.8394 -0.26452 0.85253 -1.90417
SER_109 -4.7825 0.34315 4.38111 -0.02672 0 0.06129 2.42978 -2.41635 -0 -0 -2.2343 -0.58088 0 0 0 0 0 -0.03137 0.00357 0.82983 0 0.32294 0.60873 -0.77834 -0.16085 0.34213 -1.68879
VAL_110 -8.1924 0.66945 3.92266 -0.30694 0.26402 0.07021 2.83983 -3.0086 -0 -0 -1.45219 -0.08064 0 0 0 0 0 -0.06186 0.08916 0.08111 0 -0.275 0 1.9342 0.02079 0.32803 -3.15816
ASN_111 -5.92589 0.34047 5.27605 -0.1738 0.02271 0.25283 2.44661 -2.93404 -0.01063 -0.0692 -2.0335 -0.28707 0 0 0 0 0 0.11877 6e-05 0 1.44433 0.54856 0 -0.93687 0.04444 0.2321 -1.64409
CYS:disulfide_112 -7.67454 0.95682 4.59762 -0.05154 0 0.04106 2.72473 -2.69865 -0.00513 -0.03596 -2.35231 -0.40281 0 0 0 0 -0.32373 0.02738 0.0079 0.83389 0 0.26916 0 3.6196 0.40537 0.8171 0.75598
ALA_113 -6.57628 0.79844 4.21657 -0.02203 0 0 3.02726 -2.96173 -0 -0 -2.5095 -0.34346 0 0 0 0 0 -0.03344 0 0 0 -0.2576 0 1.8394 0.06825 0.80837 -1.94577
LYS_114 -4.95062 0.20291 5.47836 -0.40375 0.04241 0.21826 2.74496 -2.58591 -0 -0 -2.45128 -0.14871 0 0 0 0 0 0.00669 0.02698 2.05643 0 0.01538 0 -1.5107 -0.39488 0.28162 -1.37186
LYS_115 -6.83378 0.45785 8.30873 -0.70785 0.16221 0.51796 4.16614 -3.44827 -0.00133 -0.01352 -6.18666 -0.09774 0 0 0 0 0 0.14577 0.03241 2.75162 0 -0.01416 0 -1.5107 -0.40125 0.29625 -2.37632
ILE_116 -10.4231 1.33095 5.09189 -0.69495 0.64765 0.17067 3.08988 -3.75627 -0 -0 -2.10555 0.17536 0 0 0 0 0 0.00602 0.11117 0.66706 0 -0.23638 0 0.73287 -0.3101 0.8894 -4.61343
VAL_117 -7.40778 1.05025 3.38356 -0.32253 0.34101 0.07379 2.02988 -2.74516 -0 -0 -1.10876 -0.16047 0 0 0 0 0 -0.0476 0.02223 0.06391 0 -0.30694 0 1.9342 -0.13176 0.99189 -2.34029
SER_118 -3.5016 0.1106 4.24355 -0.0228 0 0.02136 1.63123 -1.96716 -0 -0 -1.27454 -0.22797 0 0 0 -0.57025 0 -0.02005 0.00346 0.66018 0 0.31573 0.60423 -0.77834 0.3477 0.47551 0.05085
ASP_119 -3.14683 0.32159 5.17778 -0.10878 0.00316 0.33739 2.43592 -2.11299 -0 -0 -3.74439 -0.16128 0 0 0 0 0 -0.04881 0.0035 0 1.94713 -0.03702 0 -2.3716 0.48737 0.35002 -0.66786
GLY_120 -3.22387 0.36538 2.90472 -5e-05 0 0 1.50639 -1.7549 -0 -0 -0.5404 -0.38873 0 0 0 0 0 -0.08493 0 0 0 0.21038 0 0.83697 0.09753 0.46195 0.39045
ASN_121 -2.37434 0.18491 3.11505 -0.20054 0.0621 0.34618 0.84689 -1.57962 -9e-05 -0.00131 -0.59106 -0.95767 0 0 0 0 0 0.06497 0.01405 0 1.87814 -0.96555 0 -0.93687 -0.39941 0.64107 -0.85309
GLY_122 -4.1604 0.54289 3.44839 -0.00025 0 0 2.08861 -2.12812 -0.00652 -0.0407 -1.2593 -0.17998 0 0 0 0 0 0.03725 0 0 0 -1.52352 0 0.83697 -0.30245 0.60907 -2.03803
MET_123 -9.30049 1.31501 3.8868 -0.78761 0.46087 0.39046 2.84281 -2.47122 -0 -0 -2.61422 -0.09182 0 0 -0.82331 0 0 -0.09561 0.04565 2.56896 0 -0.09609 0 0.60916 -0.04679 0.51029 -3.69715
ASN_124 -4.18 0.45737 4.35162 -0.18618 0.0485 0.28139 2.28116 -2.21232 -0.02419 -0.10808 -1.4344 -0.36373 0 0 0 -1.00729 0 -0.09759 9e-05 0 1.53741 0.14664 0 -0.93687 -0.13771 0.30371 -1.28049
ALA_125 -3.87588 0.49947 2.34035 -0.0226 0 0 1.77209 -1.79815 -0 -0 -1.32073 -0.36791 0 0 0 0 0 -0.00258 0 0 0 -0.39521 0 1.8394 -0.28865 0.16284 -1.45755
TRP_126 -12.1272 2.25659 3.21187 -0.79784 0.26561 0.43341 2.73387 -3.1125 -0.00652 -0.0407 -2.64987 -0.19591 0 0 0 0 0 -0.00534 0.10854 0 2.9757 0.09384 0 1.6906 0.02663 0.70703 -4.43218
VAL_127 -7.73372 1.22852 3.96139 -0.31423 0.33301 0.07078 2.56107 -2.98612 -0 -0 -1.772 -0.08955 0 0 0 0 0 -0.0429 0.00909 0.04214 0 -0.41111 0 1.9342 0.39354 0.88894 -1.92694
ALA_128 -4.48204 0.28601 4.04255 -0.02046 0 0 2.11003 -2.27309 -0 -0 -2.12177 -0.37015 0 0 0 0 0 0.07077 0 0 0 -0.17441 0 1.8394 -0.08595 0.46064 -0.71847
TRP_129 -9.23352 0.86769 5.86908 -1.11705 0.01557 0.39665 2.93988 -3.24587 -0.0241 -0.10677 -2.32948 -0.4382 0 0 0 0 0 0.0235 0.62719 0 1.86512 -0.46752 0 1.6906 0.18223 0.52029 -1.96472
ARG_130 -10.1311 0.68457 11.3664 -1.10252 0.29147 0.70419 3.92009 -4.68196 -0.00598 -0.02375 -4.62602 0.43356 0 0 0 -0.4949 0 -0.04179 0.23272 4.11063 0 -0.09153 0 -1.2888 0.11851 0.86034 0.23416
ASN_131 -8.75039 0.65194 7.60792 -0.21036 0.01392 0.27188 4.04851 -4.00012 -0 -0 -3.15774 -0.26503 0 0 0 0 0 0.01518 0.00024 0 3.04285 0.37658 0 -0.93687 -0.12984 0.75868 -0.66265
ARG_132 -6.01972 0.35424 6.91599 -0.45496 0.0599 0.23134 3.10369 -3.26461 -0.01128 -0.11119 -3.67547 0.24742 0 0 0 -1.15249 0 -0.01014 0.10115 2.03689 0 -0.13148 0 -1.2888 -0.11496 0.79921 -2.38528
CYS_133 -4.87424 0.36199 3.53251 -0.04963 0 0.01747 1.64851 -1.73005 -0 -0 -1.82127 -0.02006 0 0 0 0 0 -0.04034 0.007 0.34171 0 0.2999 0 3.6196 -0.17764 0.63892 1.75439
LYS_134 -3.65487 0.26253 4.03221 -0.53388 0.21091 0.35224 1.58855 -1.71758 -0.03591 -0.22945 -1.24077 -0.03667 0 0 0 0 0 -0.05626 0.00355 1.80538 0 -0.02443 0 -1.5107 -0.15482 0.26786 -0.67212
GLY_135 -1.55971 0.09484 2.28399 -5e-05 0 0 1.01835 -1.11074 -0 -0 -1.22597 -0.36235 0 0 0 0 0 -0.17122 0 0 0 -1.42995 0 0.83697 -0.58708 0.46527 -1.74765
THR_136 -4.82725 0.68093 3.82616 -0.17541 0.04771 0.06508 1.98896 -2.19312 -0.01869 -0.164 -1.0943 -0.50969 0 0 0 0 0 -0.0614 0.03934 0.16514 0 -0.04377 2.42343 -1.0874 -0.31608 0.89974 -0.35464
ASP_137 -5.46712 0.58635 6.79007 -0.12609 0.02306 0.38316 3.67536 -3.12771 -0.01869 -0.164 -6.36275 -1.30217 0 0 -0.52123 -1.86371 0 0.05763 0.01525 0 3.96435 0.04407 0 -2.3716 -0.02792 1.11425 -4.69943
VAL_138 -6.15242 0.83631 3.91131 -0.35244 0.2066 0.08322 2.32136 -2.41271 -0.01128 -0.11119 -2.19019 0.00918 0 0 -0.52123 0 0 -0.04868 0.04705 0.99472 0 0.04616 0 1.9342 -0.27131 0.74067 -0.94066
GLN_139 -5.84981 0.80044 5.98822 -0.41706 0.07709 0.32056 2.42418 -2.73374 -0 -0 -2.86437 -0.0788 0 0 0 -1.03023 0 -0.05152 0.00358 0 3.78704 -0.17802 0 -0.18838 -0.37925 0.50987 0.13981
ALA_140 -4.1458 0.40417 3.25393 -0.02185 0 0 1.68718 -2.03059 -0.00387 -0.01633 -0.07878 -0.372 0 0 0 0 0 0.09995 0 0 0 -0.05226 0 1.8394 -0.31832 0.39561 0.64044
TRP_141 -7.86031 0.80408 4.51316 -1.29793 0.16453 0.59479 1.8706 -2.63656 -0.0205 -0.12987 -0.9768 -0.27123 0 0 0 0 0 -0.0118 0.00028 0 2.35355 -0.1349 0 1.6906 -0.08662 0.27757 -1.15736
ILE_142 -7.42444 0.56853 4.11982 -0.51018 0.39919 0.10668 2.30697 -2.46757 -0 -0 -2.23852 -0.0709 0 0 0 0 0 -0.06487 0.04043 0.60454 0 -0.42969 0 0.73287 -0.01509 0.38318 -3.95906
ARG_143 -4.2128 0.48748 4.69133 -0.45827 0.05597 0.2452 1.83054 -2.11919 -0.00387 -0.01633 -1.28325 0.53368 0 0 0 -0.31901 0 -0.05344 0.53894 2.23032 0 0.08394 0 -1.2888 -0.09837 0.46345 1.30751
GLY_144 -0.96491 0.04228 1.34428 -0.00011 0 0 0.35964 -0.63649 -0.01786 -0.06094 -0.07125 -0.36143 0 0 0 0 0 0.02689 0 0 0 -1.5335 0 0.83697 0.12689 0.31609 -0.59344
CYS_145 -3.84935 0.27936 3.06863 -0.04859 0 0.01506 1.47785 -1.4376 -0.02353 -0.1384 -1.24056 0.02361 0 0 0 0 0 0.02459 0.00091 0.20021 0 0.24577 0 3.6196 -0.02807 0.28237 2.47186
ARG_146 -3.77812 0.20423 4.05126 -0.67986 0.08487 0.42315 1.49434 -1.86321 -0.0038 -0.00921 -1.41201 0.2821 0 0 -0.54806 -1.08088 0 -0.05947 0.24572 1.45387 0 -0.14289 0 -1.2888 -0.49108 0.53334 -2.58453
LEU:CtermProteinFull_147 -6.0261 0.45819 5.37381 -0.51548 0.15441 0.24479 2.86266 -2.43363 -0 -0 -3.98766 0.10447 0 0 0 0 0 0 0.21741 0.90409 0 0 0 0.18072 -0.25366 0.72923 -1.98677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698776 DOMAINID 689228 MODEL 4 model_01.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 104.839
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.034408
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -27.096
REMARK    SCORE     rama_prepro:         -16.970
REMARK    SCORE         fa_elec:        -223.846
REMARK    SCORE          fa_rep:         102.429
REMARK    SCORE          fa_atr:        -864.587
REMARK    SCORE    fa_intra_rep:           1.396
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -670.948
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -346.540
REMARK    SCORE     hbond_lr_bb:         -22.082
REMARK    SCORE           omega:          -0.777
REMARK    SCORE     hbond_bb_sc:         -27.222
REMARK    SCORE          fa_dun:         160.007
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -17.675
REMARK    SCORE             ref:          93.555
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          90.625
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         498.534
REMARK    SCORE           score:        -670.948
REMARK    SCORE     hbond_sr_bb:         -72.275
REMARK    SCORE     lk_ball_wtd:         -27.830
REMARK    SCORE fa_intra_sol_xover4:          29.406
ATOM      1  N   MET A   1       0.362  -0.595   0.295  1.00  9.310          N  
ATOM      2  CA  MET A   1       1.764  -0.317  -0.006  1.00  9.180          C  
ATOM      3  C   MET A   1       2.154   1.151  -0.085  1.00  8.720          C  
ATOM      4  O   MET A   1       3.295   1.476   0.226  1.00  8.340          O  
ATOM      5  CB  MET A   1       2.199  -1.065  -1.256  1.00 12.900          C  
ATOM      6  CG  MET A   1       2.390  -2.570  -1.055  1.00 12.900          C  
ATOM      7  SD  MET A   1       3.814  -2.899   0.021  1.00 12.900          S  
ATOM      8  CE  MET A   1       3.959  -4.674  -0.046  1.00 12.900          C  
ATOM      9 1H   MET A   1       0.303  -1.411   0.887  1.00 11.170          H  
ATOM     10 2H   MET A   1      -0.047   0.194   0.775  1.00 11.170          H  
ATOM     11 3H   MET A   1      -0.140  -0.770  -0.565  1.00 11.170          H  
ATOM     12  HA  MET A   1       2.346  -0.730   0.816  1.00 11.020          H  
ATOM     13 1HB  MET A   1       1.464  -0.930  -2.052  1.00 15.480          H  
ATOM     14 2HB  MET A   1       3.144  -0.657  -1.625  1.00 15.480          H  
ATOM     15 1HG  MET A   1       1.505  -3.005  -0.601  1.00 15.480          H  
ATOM     16 2HG  MET A   1       2.550  -3.067  -2.006  1.00 15.480          H  
ATOM     17 1HE  MET A   1       4.812  -5.000   0.556  1.00 15.480          H  
ATOM     18 2HE  MET A   1       3.048  -5.132   0.333  1.00 15.480          H  
ATOM     19 3HE  MET A   1       4.109  -4.979  -1.084  1.00 15.480          H  
ATOM     20  N   ARG A   2       1.253   2.067  -0.451  1.00  8.820          N  
ATOM     21  CA  ARG A   2       1.685   3.475  -0.507  1.00  8.570          C  
ATOM     22  C   ARG A   2       2.394   3.945   0.763  1.00  7.860          C  
ATOM     23  O   ARG A   2       3.461   4.573   0.696  1.00  7.590          O  
ATOM     24  CB  ARG A   2       0.509   4.408  -0.743  1.00 12.100          C  
ATOM     25  CG  ARG A   2       0.907   5.883  -0.814  1.00 12.100          C  
ATOM     26  CD  ARG A   2      -0.218   6.808  -1.090  1.00 12.100          C  
ATOM     27  NE  ARG A   2      -0.712   6.692  -2.453  1.00 12.100          N  
ATOM     28  CZ  ARG A   2      -1.886   6.151  -2.869  1.00 12.100          C  
ATOM     29  NH1 ARG A   2      -2.759   5.624  -2.016  1.00 12.100          N  
ATOM     30  NH2 ARG A   2      -2.150   6.170  -4.163  1.00 12.100          N  
ATOM     31  H   ARG A   2       0.309   1.825  -0.715  1.00 10.580          H  
ATOM     32  HA  ARG A   2       2.377   3.583  -1.344  1.00 10.280          H  
ATOM     33 1HB  ARG A   2       0.030   4.147  -1.684  1.00 14.520          H  
ATOM     34 2HB  ARG A   2      -0.227   4.292   0.050  1.00 14.520          H  
ATOM     35 1HG  ARG A   2       1.368   6.203   0.118  1.00 14.520          H  
ATOM     36 2HG  ARG A   2       1.619   6.000  -1.629  1.00 14.520          H  
ATOM     37 1HD  ARG A   2      -1.029   6.621  -0.397  1.00 14.520          H  
ATOM     38 2HD  ARG A   2       0.137   7.829  -0.955  1.00 14.520          H  
ATOM     39  HE  ARG A   2      -0.084   7.061  -3.189  1.00 14.520          H  
ATOM     40 1HH1 ARG A   2      -2.568   5.613  -1.028  1.00 14.520          H  
ATOM     41 2HH1 ARG A   2      -3.626   5.234  -2.359  1.00 14.520          H  
ATOM     42 1HH2 ARG A   2      -1.468   6.623  -4.807  1.00 14.520          H  
ATOM     43 2HH2 ARG A   2      -3.006   5.787  -4.521  1.00 14.520          H  
ATOM     44  N   SER A   3       1.791   3.671   1.924  1.00  7.670          N  
ATOM     45  CA  SER A   3       2.393   4.103   3.169  1.00  7.160          C  
ATOM     46  C   SER A   3       3.723   3.418   3.426  1.00  6.820          C  
ATOM     47  O   SER A   3       4.640   4.031   3.969  1.00  6.360          O  
ATOM     48  CB  SER A   3       1.456   3.821   4.323  1.00 10.230          C  
ATOM     49  OG  SER A   3       1.263   2.441   4.488  1.00 10.230          O  
ATOM     50  H   SER A   3       0.924   3.159   1.947  1.00  9.200          H  
ATOM     51  HA  SER A   3       2.561   5.176   3.111  1.00  8.590          H  
ATOM     52 1HB  SER A   3       1.876   4.244   5.237  1.00 12.270          H  
ATOM     53 2HB  SER A   3       0.500   4.309   4.145  1.00 12.270          H  
ATOM     54  HG  SER A   3       0.728   2.342   5.285  1.00 12.270          H  
ATOM     55  N   LEU A   4       3.885   2.183   2.964  1.00  7.180          N  
ATOM     56  CA  LEU A   4       5.134   1.506   3.220  1.00  7.110          C  
ATOM     57  C   LEU A   4       6.205   2.087   2.317  1.00  6.980          C  
ATOM     58  O   LEU A   4       7.308   2.367   2.771  1.00  6.620          O  
ATOM     59  CB  LEU A   4       5.020  -0.013   3.035  1.00  9.980          C  
ATOM     60  CG  LEU A   4       6.294  -0.856   3.421  1.00  9.980          C  
ATOM     61  CD1 LEU A   4       6.662  -0.655   4.905  1.00  9.980          C  
ATOM     62  CD2 LEU A   4       6.031  -2.339   3.126  1.00  9.980          C  
ATOM     63  H   LEU A   4       3.130   1.714   2.483  1.00  8.620          H  
ATOM     64  HA  LEU A   4       5.403   1.709   4.248  1.00  8.530          H  
ATOM     65 1HB  LEU A   4       4.184  -0.372   3.629  1.00 11.980          H  
ATOM     66 2HB  LEU A   4       4.800  -0.209   1.981  1.00 11.980          H  
ATOM     67  HG  LEU A   4       7.125  -0.514   2.847  1.00 11.980          H  
ATOM     68 1HD1 LEU A   4       7.551  -1.247   5.133  1.00 11.980          H  
ATOM     69 2HD1 LEU A   4       6.881   0.385   5.114  1.00 11.980          H  
ATOM     70 3HD1 LEU A   4       5.837  -0.986   5.535  1.00 11.980          H  
ATOM     71 1HD2 LEU A   4       6.919  -2.923   3.374  1.00 11.980          H  
ATOM     72 2HD2 LEU A   4       5.188  -2.692   3.721  1.00 11.980          H  
ATOM     73 3HD2 LEU A   4       5.808  -2.466   2.081  1.00 11.980          H  
ATOM     74  N   LEU A   5       5.876   2.382   1.059  1.00  7.380          N  
ATOM     75  CA  LEU A   5       6.892   2.902   0.152  1.00  7.510          C  
ATOM     76  C   LEU A   5       7.511   4.182   0.705  1.00  6.890          C  
ATOM     77  O   LEU A   5       8.738   4.358   0.628  1.00  6.760          O  
ATOM     78  CB  LEU A   5       6.271   3.226  -1.217  1.00 10.460          C  
ATOM     79  CG  LEU A   5       5.783   2.063  -2.116  1.00 10.460          C  
ATOM     80  CD1 LEU A   5       5.048   2.664  -3.313  1.00 10.460          C  
ATOM     81  CD2 LEU A   5       6.947   1.231  -2.567  1.00 10.460          C  
ATOM     82  H   LEU A   5       4.935   2.162   0.724  1.00  8.860          H  
ATOM     83  HA  LEU A   5       7.687   2.172   0.053  1.00  9.010          H  
ATOM     84 1HB  LEU A   5       5.402   3.841  -1.027  1.00 12.550          H  
ATOM     85 2HB  LEU A   5       6.982   3.809  -1.787  1.00 12.550          H  
ATOM     86  HG  LEU A   5       5.088   1.435  -1.563  1.00 12.550          H  
ATOM     87 1HD1 LEU A   5       4.685   1.865  -3.961  1.00 12.550          H  
ATOM     88 2HD1 LEU A   5       4.203   3.256  -2.967  1.00 12.550          H  
ATOM     89 3HD1 LEU A   5       5.730   3.300  -3.870  1.00 12.550          H  
ATOM     90 1HD2 LEU A   5       6.610   0.417  -3.202  1.00 12.550          H  
ATOM     91 2HD2 LEU A   5       7.636   1.832  -3.106  1.00 12.550          H  
ATOM     92 3HD2 LEU A   5       7.430   0.840  -1.730  1.00 12.550          H  
ATOM     93  N   ILE A   6       6.686   5.065   1.283  1.00  6.650          N  
ATOM     94  CA  ILE A   6       7.256   6.279   1.850  1.00  6.290          C  
ATOM     95  C   ILE A   6       7.998   6.001   3.158  1.00  5.690          C  
ATOM     96  O   ILE A   6       9.047   6.606   3.394  1.00  5.560          O  
ATOM     97  CB  ILE A   6       6.218   7.426   1.992  1.00  8.950          C  
ATOM     98  CG1 ILE A   6       6.928   8.792   2.339  1.00  8.950          C  
ATOM     99  CG2 ILE A   6       5.153   7.103   3.020  1.00  8.950          C  
ATOM    100  CD1 ILE A   6       7.878   9.343   1.267  1.00  8.950          C  
ATOM    101  H   ILE A   6       5.676   4.884   1.269  1.00  7.980          H  
ATOM    102  HA  ILE A   6       7.995   6.625   1.141  1.00  7.550          H  
ATOM    103  HB  ILE A   6       5.731   7.561   1.035  1.00 10.740          H  
ATOM    104 1HG1 ILE A   6       6.153   9.537   2.505  1.00 10.740          H  
ATOM    105 2HG1 ILE A   6       7.487   8.674   3.262  1.00 10.740          H  
ATOM    106 1HG2 ILE A   6       4.428   7.912   3.055  1.00 10.740          H  
ATOM    107 2HG2 ILE A   6       4.659   6.195   2.725  1.00 10.740          H  
ATOM    108 3HG2 ILE A   6       5.585   6.978   4.008  1.00 10.740          H  
ATOM    109 1HD1 ILE A   6       8.291  10.293   1.610  1.00 10.740          H  
ATOM    110 2HD1 ILE A   6       8.695   8.659   1.088  1.00 10.740          H  
ATOM    111 3HD1 ILE A   6       7.327   9.501   0.344  1.00 10.740          H  
ATOM    112  N   LEU A   7       7.483   5.101   4.012  1.00  5.510          N  
ATOM    113  CA  LEU A   7       8.184   4.798   5.252  1.00  5.190          C  
ATOM    114  C   LEU A   7       9.542   4.172   4.966  1.00  5.230          C  
ATOM    115  O   LEU A   7      10.517   4.510   5.627  1.00  4.980          O  
ATOM    116  CB  LEU A   7       7.345   3.863   6.126  1.00  7.390          C  
ATOM    117  CG  LEU A   7       6.038   4.467   6.741  1.00  7.390          C  
ATOM    118  CD1 LEU A   7       5.238   3.335   7.371  1.00  7.390          C  
ATOM    119  CD2 LEU A   7       6.356   5.530   7.777  1.00  7.390          C  
ATOM    120  H   LEU A   7       6.582   4.646   3.824  1.00  6.610          H  
ATOM    121  HA  LEU A   7       8.354   5.726   5.782  1.00  6.230          H  
ATOM    122 1HB  LEU A   7       7.056   3.013   5.516  1.00  8.870          H  
ATOM    123 2HB  LEU A   7       7.968   3.502   6.939  1.00  8.870          H  
ATOM    124  HG  LEU A   7       5.451   4.923   5.966  1.00  8.870          H  
ATOM    125 1HD1 LEU A   7       4.314   3.732   7.788  1.00  8.870          H  
ATOM    126 2HD1 LEU A   7       4.998   2.593   6.607  1.00  8.870          H  
ATOM    127 3HD1 LEU A   7       5.822   2.867   8.162  1.00  8.870          H  
ATOM    128 1HD2 LEU A   7       5.425   5.921   8.181  1.00  8.870          H  
ATOM    129 2HD2 LEU A   7       6.923   5.092   8.563  1.00  8.870          H  
ATOM    130 3HD2 LEU A   7       6.917   6.346   7.337  1.00  8.870          H  
ATOM    131  N   VAL A   8       9.639   3.319   3.947  1.00  5.740          N  
ATOM    132  CA  VAL A   8      10.914   2.712   3.602  1.00  6.090          C  
ATOM    133  C   VAL A   8      11.891   3.781   3.148  1.00  6.060          C  
ATOM    134  O   VAL A   8      13.032   3.806   3.604  1.00  6.000          O  
ATOM    135  CB  VAL A   8      10.767   1.615   2.536  1.00  8.390          C  
ATOM    136  CG1 VAL A   8      12.152   1.168   2.060  1.00  8.390          C  
ATOM    137  CG2 VAL A   8      10.028   0.440   3.161  1.00  8.390          C  
ATOM    138  H   VAL A   8       8.796   3.072   3.433  1.00  6.890          H  
ATOM    139  HA  VAL A   8      11.315   2.238   4.497  1.00  7.310          H  
ATOM    140  HB  VAL A   8      10.203   1.997   1.678  1.00 10.060          H  
ATOM    141 1HG1 VAL A   8      12.051   0.383   1.335  1.00 10.060          H  
ATOM    142 2HG1 VAL A   8      12.697   1.995   1.609  1.00 10.060          H  
ATOM    143 3HG1 VAL A   8      12.691   0.812   2.904  1.00 10.060          H  
ATOM    144 1HG2 VAL A   8       9.909  -0.354   2.447  1.00 10.060          H  
ATOM    145 2HG2 VAL A   8      10.585   0.077   4.008  1.00 10.060          H  
ATOM    146 3HG2 VAL A   8       9.056   0.769   3.497  1.00 10.060          H  
ATOM    147  N   LEU A   9      11.460   4.701   2.283  1.00  6.260          N  
ATOM    148  CA  LEU A   9      12.360   5.782   1.887  1.00  6.550          C  
ATOM    149  C   LEU A   9      12.821   6.563   3.118  1.00  6.020          C  
ATOM    150  O   LEU A   9      13.979   6.960   3.208  1.00  6.280          O  
ATOM    151  CB  LEU A   9      11.684   6.738   0.877  1.00  9.050          C  
ATOM    152  CG  LEU A   9      12.537   8.014   0.401  1.00  9.050          C  
ATOM    153  CD1 LEU A   9      13.866   7.600  -0.297  1.00  9.050          C  
ATOM    154  CD2 LEU A   9      11.680   8.882  -0.547  1.00  9.050          C  
ATOM    155  H   LEU A   9      10.516   4.630   1.890  1.00  7.510          H  
ATOM    156  HA  LEU A   9      13.232   5.336   1.421  1.00  7.860          H  
ATOM    157 1HB  LEU A   9      11.399   6.166  -0.001  1.00 10.860          H  
ATOM    158 2HB  LEU A   9      10.769   7.114   1.340  1.00 10.860          H  
ATOM    159  HG  LEU A   9      12.791   8.610   1.279  1.00 10.860          H  
ATOM    160 1HD1 LEU A   9      14.408   8.496  -0.583  1.00 10.860          H  
ATOM    161 2HD1 LEU A   9      14.474   7.026   0.389  1.00 10.860          H  
ATOM    162 3HD1 LEU A   9      13.675   7.017  -1.170  1.00 10.860          H  
ATOM    163 1HD2 LEU A   9      12.252   9.763  -0.832  1.00 10.860          H  
ATOM    164 2HD2 LEU A   9      11.414   8.320  -1.436  1.00 10.860          H  
ATOM    165 3HD2 LEU A   9      10.777   9.192  -0.032  1.00 10.860          H  
ATOM    166  N   CYS A  10      11.910   6.770   4.077  1.00  5.440          N  
ATOM    167  CA  CYS A  10      12.217   7.499   5.301  1.00  5.150          C  
ATOM    168  C   CYS A  10      12.982   6.708   6.392  1.00  4.850          C  
ATOM    169  O   CYS A  10      13.660   7.321   7.219  1.00  4.920          O  
ATOM    170  CB  CYS A  10      10.917   7.990   5.923  1.00  7.330          C  
ATOM    171  SG  CYS A  10      10.023   9.167   4.887  1.00  7.330          S  
ATOM    172  H   CYS A  10      10.949   6.457   3.909  1.00  6.530          H  
ATOM    173  HA  CYS A  10      12.807   8.358   5.024  1.00  6.180          H  
ATOM    174 1HB  CYS A  10      10.266   7.141   6.120  1.00  8.790          H  
ATOM    175 2HB  CYS A  10      11.131   8.467   6.876  1.00  8.790          H  
ATOM    176  HG  CYS A  10       9.596   8.240   3.985  1.00  8.790          H  
ATOM    177  N   PHE A  11      12.873   5.369   6.420  1.00  4.720          N  
ATOM    178  CA  PHE A  11      13.506   4.538   7.460  1.00  4.670          C  
ATOM    179  C   PHE A  11      14.706   3.696   7.016  1.00  5.160          C  
ATOM    180  O   PHE A  11      15.618   3.434   7.808  1.00  5.130          O  
ATOM    181  CB  PHE A  11      12.490   3.568   8.065  1.00  6.560          C  
ATOM    182  CG  PHE A  11      11.312   4.177   8.806  1.00  6.560          C  
ATOM    183  CD1 PHE A  11      11.305   5.493   9.285  1.00  6.560          C  
ATOM    184  CD2 PHE A  11      10.198   3.390   9.046  1.00  6.560          C  
ATOM    185  CE1 PHE A  11      10.222   5.981   9.967  1.00  6.560          C  
ATOM    186  CE2 PHE A  11       9.121   3.881   9.733  1.00  6.560          C  
ATOM    187  CZ  PHE A  11       9.133   5.179  10.195  1.00  6.560          C  
ATOM    188  H   PHE A  11      12.267   4.919   5.738  1.00  5.660          H  
ATOM    189  HA  PHE A  11      13.868   5.201   8.237  1.00  5.600          H  
ATOM    190 1HB  PHE A  11      12.087   2.955   7.259  1.00  7.870          H  
ATOM    191 2HB  PHE A  11      13.004   2.899   8.749  1.00  7.870          H  
ATOM    192  HD1 PHE A  11      12.155   6.148   9.127  1.00  7.870          H  
ATOM    193  HD2 PHE A  11      10.182   2.361   8.683  1.00  7.870          H  
ATOM    194  HE1 PHE A  11      10.231   7.007  10.333  1.00  7.870          H  
ATOM    195  HE2 PHE A  11       8.254   3.248   9.914  1.00  7.870          H  
ATOM    196  HZ  PHE A  11       8.276   5.569  10.740  1.00  7.870          H  
ATOM    197  N   LEU A  12      14.745   3.262   5.763  1.00  5.770          N  
ATOM    198  CA  LEU A  12      15.850   2.429   5.334  1.00  6.470          C  
ATOM    199  C   LEU A  12      17.192   3.184   5.495  1.00  6.560          C  
ATOM    200  O   LEU A  12      18.197   2.529   5.782  1.00  6.830          O  
ATOM    201  CB  LEU A  12      15.605   1.880   3.912  1.00  8.780          C  
ATOM    202  CG  LEU A  12      16.634   0.835   3.328  1.00  8.780          C  
ATOM    203  CD1 LEU A  12      16.673  -0.423   4.240  1.00  8.780          C  
ATOM    204  CD2 LEU A  12      16.197   0.441   1.880  1.00  8.780          C  
ATOM    205  H   LEU A  12      14.012   3.487   5.095  1.00  6.920          H  
ATOM    206  HA  LEU A  12      15.875   1.574   6.003  1.00  7.760          H  
ATOM    207 1HB  LEU A  12      14.649   1.383   3.935  1.00 10.530          H  
ATOM    208 2HB  LEU A  12      15.509   2.687   3.226  1.00 10.530          H  
ATOM    209  HG  LEU A  12      17.632   1.272   3.296  1.00 10.530          H  
ATOM    210 1HD1 LEU A  12      17.358  -1.154   3.841  1.00 10.530          H  
ATOM    211 2HD1 LEU A  12      16.994  -0.161   5.240  1.00 10.530          H  
ATOM    212 3HD1 LEU A  12      15.700  -0.854   4.283  1.00 10.530          H  
ATOM    213 1HD2 LEU A  12      16.888  -0.283   1.462  1.00 10.530          H  
ATOM    214 2HD2 LEU A  12      15.206   0.003   1.898  1.00 10.530          H  
ATOM    215 3HD2 LEU A  12      16.186   1.320   1.252  1.00 10.530          H  
ATOM    216  N   PRO A  13      17.285   4.532   5.275  1.00  6.530          N  
ATOM    217  CA  PRO A  13      18.473   5.328   5.497  1.00  6.820          C  
ATOM    218  C   PRO A  13      18.958   5.287   6.946  1.00  6.300          C  
ATOM    219  O   PRO A  13      20.104   5.648   7.208  1.00  6.650          O  
ATOM    220  CB  PRO A  13      18.015   6.744   5.139  1.00 10.230          C  
ATOM    221  CG  PRO A  13      16.902   6.555   4.196  1.00 10.230          C  
ATOM    222  CD  PRO A  13      16.188   5.340   4.673  1.00 10.230          C  
ATOM    223  HA  PRO A  13      19.255   4.994   4.805  1.00  8.180          H  
ATOM    224 1HB  PRO A  13      17.692   7.274   6.049  1.00 12.280          H  
ATOM    225 2HB  PRO A  13      18.828   7.324   4.711  1.00 12.280          H  
ATOM    226 1HG  PRO A  13      16.236   7.412   4.234  1.00 12.280          H  
ATOM    227 2HG  PRO A  13      17.277   6.506   3.181  1.00 12.280          H  
ATOM    228 1HD  PRO A  13      15.503   5.723   5.422  1.00 12.280          H  
ATOM    229 2HD  PRO A  13      15.672   4.855   3.852  1.00 12.280          H  
ATOM    230  N   LEU A  14      18.074   4.957   7.904  1.00  5.570          N  
ATOM    231  CA  LEU A  14      18.478   4.892   9.298  1.00  5.250          C  
ATOM    232  C   LEU A  14      19.320   3.648   9.449  1.00  5.430          C  
ATOM    233  O   LEU A  14      20.357   3.651  10.124  1.00  5.640          O  
ATOM    234  CB  LEU A  14      17.253   4.830  10.214  1.00  7.480          C  
ATOM    235  CG  LEU A  14      16.332   6.086  10.218  1.00  7.480          C  
ATOM    236  CD1 LEU A  14      15.066   5.763  11.016  1.00  7.480          C  
ATOM    237  CD2 LEU A  14      17.072   7.295  10.821  1.00  7.480          C  
ATOM    238  H   LEU A  14      17.125   4.660   7.689  1.00  6.680          H  
ATOM    239  HA  LEU A  14      19.094   5.753   9.539  1.00  6.300          H  
ATOM    240 1HB  LEU A  14      16.651   3.972   9.939  1.00  8.970          H  
ATOM    241 2HB  LEU A  14      17.601   4.676  11.234  1.00  8.970          H  
ATOM    242  HG  LEU A  14      16.033   6.321   9.192  1.00  8.970          H  
ATOM    243 1HD1 LEU A  14      14.401   6.628  11.007  1.00  8.970          H  
ATOM    244 2HD1 LEU A  14      14.556   4.912  10.562  1.00  8.970          H  
ATOM    245 3HD1 LEU A  14      15.329   5.519  12.044  1.00  8.970          H  
ATOM    246 1HD2 LEU A  14      16.405   8.158  10.814  1.00  8.970          H  
ATOM    247 2HD2 LEU A  14      17.367   7.072  11.846  1.00  8.970          H  
ATOM    248 3HD2 LEU A  14      17.955   7.531  10.235  1.00  8.970          H  
ATOM    249  N   ALA A  15      18.840   2.564   8.823  1.00  5.580          N  
ATOM    250  CA  ALA A  15      19.566   1.305   8.842  1.00  6.080          C  
ATOM    251  C   ALA A  15      20.910   1.511   8.160  1.00  6.790          C  
ATOM    252  O   ALA A  15      21.946   0.991   8.589  1.00  7.100          O  
ATOM    253  CB  ALA A  15      18.771   0.209   8.158  1.00  8.310          C  
ATOM    254  H   ALA A  15      17.940   2.656   8.336  1.00  6.700          H  
ATOM    255  HA  ALA A  15      19.742   1.025   9.880  1.00  7.300          H  
ATOM    256 1HB  ALA A  15      19.320  -0.702   8.197  1.00  9.970          H  
ATOM    257 2HB  ALA A  15      17.820   0.080   8.668  1.00  9.970          H  
ATOM    258 3HB  ALA A  15      18.591   0.480   7.122  1.00  9.970          H  
ATOM    259  N   ALA A  16      20.897   2.303   7.081  1.00  7.140          N  
ATOM    260  CA  ALA A  16      22.127   2.603   6.372  1.00  7.950          C  
ATOM    261  C   ALA A  16      23.099   3.392   7.257  1.00  7.920          C  
ATOM    262  O   ALA A  16      24.270   3.032   7.382  1.00  8.560          O  
ATOM    263  CB  ALA A  16      21.820   3.402   5.123  1.00 10.810          C  
ATOM    264  H   ALA A  16      19.999   2.658   6.738  1.00  8.570          H  
ATOM    265  HA  ALA A  16      22.595   1.659   6.095  1.00  9.540          H  
ATOM    266 1HB  ALA A  16      22.738   3.597   4.578  1.00 12.970          H  
ATOM    267 2HB  ALA A  16      21.130   2.852   4.500  1.00 12.970          H  
ATOM    268 3HB  ALA A  16      21.372   4.335   5.405  1.00 12.970          H  
ATOM    269  N   LEU A  17      22.588   4.413   7.954  1.00  7.300          N  
ATOM    270  CA  LEU A  17      23.388   5.286   8.810  1.00  7.410          C  
ATOM    271  C   LEU A  17      24.061   4.522   9.932  1.00  7.190          C  
ATOM    272  O   LEU A  17      25.231   4.749  10.248  1.00  7.400          O  
ATOM    273  CB  LEU A  17      22.486   6.383   9.404  1.00 10.330          C  
ATOM    274  CG  LEU A  17      23.131   7.446  10.349  1.00 10.330          C  
ATOM    275  CD1 LEU A  17      24.220   8.231   9.613  1.00 10.330          C  
ATOM    276  CD2 LEU A  17      22.023   8.386  10.843  1.00 10.330          C  
ATOM    277  H   LEU A  17      21.608   4.665   7.822  1.00  8.760          H  
ATOM    278  HA  LEU A  17      24.156   5.738   8.190  1.00  8.890          H  
ATOM    279 1HB  LEU A  17      22.008   6.910   8.581  1.00 12.400          H  
ATOM    280 2HB  LEU A  17      21.701   5.890   9.973  1.00 12.400          H  
ATOM    281  HG  LEU A  17      23.591   6.947  11.204  1.00 12.400          H  
ATOM    282 1HD1 LEU A  17      24.653   8.969  10.290  1.00 12.400          H  
ATOM    283 2HD1 LEU A  17      25.008   7.556   9.281  1.00 12.400          H  
ATOM    284 3HD1 LEU A  17      23.787   8.738   8.756  1.00 12.400          H  
ATOM    285 1HD2 LEU A  17      22.448   9.130  11.517  1.00 12.400          H  
ATOM    286 2HD2 LEU A  17      21.560   8.889   9.992  1.00 12.400          H  
ATOM    287 3HD2 LEU A  17      21.267   7.805  11.373  1.00 12.400          H  
ATOM    288  N   GLY A  18      23.322   3.590  10.521  1.00  6.930          N  
ATOM    289  CA  GLY A  18      23.811   2.787  11.625  1.00  6.900          C  
ATOM    290  C   GLY A  18      24.650   1.588  11.181  1.00  6.320          C  
ATOM    291  O   GLY A  18      25.056   0.783  12.022  1.00  6.440          O  
ATOM    292  H   GLY A  18      22.345   3.479  10.228  1.00  8.320          H  
ATOM    293 1HA  GLY A  18      24.402   3.418  12.286  1.00  8.280          H  
ATOM    294 2HA  GLY A  18      22.959   2.434  12.204  1.00  8.280          H  
ATOM    295  N   LYS A  19      24.883   1.446   9.867  1.00  5.820          N  
ATOM    296  CA  LYS A  19      25.628   0.338   9.288  1.00  5.350          C  
ATOM    297  C   LYS A  19      25.030  -1.015   9.648  1.00  4.860          C  
ATOM    298  O   LYS A  19      25.763  -1.961   9.942  1.00  5.010          O  
ATOM    299  CB  LYS A  19      27.094   0.389   9.735  1.00  7.680          C  
ATOM    300  CG  LYS A  19      27.822   1.668   9.348  1.00  7.680          C  
ATOM    301  CD  LYS A  19      29.286   1.621   9.770  1.00  7.680          C  
ATOM    302  CE  LYS A  19      30.006   2.918   9.426  1.00  7.680          C  
ATOM    303  NZ  LYS A  19      31.433   2.898   9.865  1.00  7.680          N  
ATOM    304  H   LYS A  19      24.534   2.149   9.209  1.00  6.980          H  
ATOM    305  HA  LYS A  19      25.588   0.442   8.202  1.00  6.420          H  
ATOM    306 1HB  LYS A  19      27.162   0.270  10.813  1.00  9.210          H  
ATOM    307 2HB  LYS A  19      27.633  -0.444   9.285  1.00  9.210          H  
ATOM    308 1HG  LYS A  19      27.757   1.807   8.270  1.00  9.210          H  
ATOM    309 2HG  LYS A  19      27.335   2.518   9.833  1.00  9.210          H  
ATOM    310 1HD  LYS A  19      29.344   1.456  10.847  1.00  9.210          H  
ATOM    311 2HD  LYS A  19      29.782   0.792   9.266  1.00  9.210          H  
ATOM    312 1HE  LYS A  19      29.971   3.071   8.349  1.00  9.210          H  
ATOM    313 2HE  LYS A  19      29.497   3.748   9.918  1.00  9.210          H  
ATOM    314 1HZ  LYS A  19      31.874   3.775   9.621  1.00  9.210          H  
ATOM    315 2HZ  LYS A  19      31.478   2.769  10.867  1.00  9.210          H  
ATOM    316 3HZ  LYS A  19      31.919   2.140   9.407  1.00  9.210          H  
ATOM    317  N   VAL A  20      23.699  -1.110   9.609  1.00  4.630          N  
ATOM    318  CA  VAL A  20      23.007  -2.351   9.911  1.00  4.380          C  
ATOM    319  C   VAL A  20      23.207  -3.352   8.778  1.00  3.570          C  
ATOM    320  O   VAL A  20      23.393  -4.545   9.011  1.00  3.620          O  
ATOM    321  CB  VAL A  20      21.505  -2.103  10.132  1.00  6.230          C  
ATOM    322  CG1 VAL A  20      20.767  -3.431  10.333  1.00  6.230          C  
ATOM    323  CG2 VAL A  20      21.314  -1.182  11.323  1.00  6.230          C  
ATOM    324  H   VAL A  20      23.151  -0.284   9.349  1.00  5.560          H  
ATOM    325  HA  VAL A  20      23.430  -2.769  10.825  1.00  5.260          H  
ATOM    326  HB  VAL A  20      21.101  -1.641   9.249  1.00  7.480          H  
ATOM    327 1HG1 VAL A  20      19.706  -3.237  10.468  1.00  7.480          H  
ATOM    328 2HG1 VAL A  20      20.901  -4.082   9.479  1.00  7.480          H  
ATOM    329 3HG1 VAL A  20      21.160  -3.931  11.217  1.00  7.480          H  
ATOM    330 1HG2 VAL A  20      20.252  -0.990  11.469  1.00  7.480          H  
ATOM    331 2HG2 VAL A  20      21.727  -1.652  12.214  1.00  7.480          H  
ATOM    332 3HG2 VAL A  20      21.831  -0.236  11.142  1.00  7.480          H  
ATOM    333  N   PHE A  21      23.084  -2.858   7.549  1.00  3.160          N  
ATOM    334  CA  PHE A  21      23.188  -3.666   6.339  1.00  2.600          C  
ATOM    335  C   PHE A  21      24.178  -3.043   5.357  1.00  2.680          C  
ATOM    336  O   PHE A  21      24.353  -1.821   5.346  1.00  3.190          O  
ATOM    337  CB  PHE A  21      21.852  -3.708   5.611  1.00  3.860          C  
ATOM    338  CG  PHE A  21      20.677  -4.259   6.335  1.00  3.860          C  
ATOM    339  CD1 PHE A  21      19.788  -3.407   6.950  1.00  3.860          C  
ATOM    340  CD2 PHE A  21      20.445  -5.614   6.400  1.00  3.860          C  
ATOM    341  CE1 PHE A  21      18.685  -3.880   7.612  1.00  3.860          C  
ATOM    342  CE2 PHE A  21      19.342  -6.107   7.067  1.00  3.860          C  
ATOM    343  CZ  PHE A  21      18.458  -5.236   7.675  1.00  3.860          C  
ATOM    344  H   PHE A  21      22.940  -1.865   7.457  1.00  3.790          H  
ATOM    345  HA  PHE A  21      23.524  -4.673   6.595  1.00  3.120          H  
ATOM    346 1HB  PHE A  21      21.626  -2.717   5.325  1.00  4.640          H  
ATOM    347 2HB  PHE A  21      21.962  -4.246   4.714  1.00  4.640          H  
ATOM    348  HD1 PHE A  21      19.974  -2.350   6.903  1.00  4.640          H  
ATOM    349  HD2 PHE A  21      21.142  -6.301   5.919  1.00  4.640          H  
ATOM    350  HE1 PHE A  21      17.995  -3.186   8.089  1.00  4.640          H  
ATOM    351  HE2 PHE A  21      19.169  -7.181   7.110  1.00  4.640          H  
ATOM    352  HZ  PHE A  21      17.587  -5.618   8.200  1.00  4.640          H  
ATOM    353  N   GLY A  22      24.780  -3.856   4.489  1.00  2.570          N  
ATOM    354  CA  GLY A  22      25.586  -3.285   3.416  1.00  2.830          C  
ATOM    355  C   GLY A  22      24.594  -2.670   2.430  1.00  2.620          C  
ATOM    356  O   GLY A  22      23.409  -2.995   2.480  1.00  2.290          O  
ATOM    357  H   GLY A  22      24.667  -4.879   4.554  1.00  3.080          H  
ATOM    358 1HA  GLY A  22      26.265  -2.527   3.810  1.00  3.400          H  
ATOM    359 2HA  GLY A  22      26.176  -4.067   2.935  1.00  3.400          H  
ATOM    360  N   ARG A  23      25.046  -1.850   1.487  1.00  2.890          N  
ATOM    361  CA  ARG A  23      24.065  -1.217   0.598  1.00  2.790          C  
ATOM    362  C   ARG A  23      23.195  -2.212  -0.178  1.00  2.380          C  
ATOM    363  O   ARG A  23      21.975  -2.034  -0.296  1.00  2.090          O  
ATOM    364  CB  ARG A  23      24.741  -0.208  -0.306  1.00  3.950          C  
ATOM    365  CG  ARG A  23      23.782   0.628  -1.137  1.00  3.950          C  
ATOM    366  CD  ARG A  23      24.447   1.813  -1.762  1.00  3.950          C  
ATOM    367  NE  ARG A  23      24.947   2.754  -0.727  1.00  3.950          N  
ATOM    368  CZ  ARG A  23      26.246   3.009  -0.404  1.00  3.950          C  
ATOM    369  NH1 ARG A  23      27.238   2.440  -1.054  1.00  3.950          N  
ATOM    370  NH2 ARG A  23      26.510   3.848   0.583  1.00  3.950          N  
ATOM    371  H   ARG A  23      26.029  -1.622   1.435  1.00  3.470          H  
ATOM    372  HA  ARG A  23      23.410  -0.641   1.232  1.00  3.350          H  
ATOM    373 1HB  ARG A  23      25.343   0.448   0.303  1.00  4.740          H  
ATOM    374 2HB  ARG A  23      25.407  -0.721  -0.996  1.00  4.740          H  
ATOM    375 1HG  ARG A  23      23.373   0.016  -1.944  1.00  4.740          H  
ATOM    376 2HG  ARG A  23      22.968   0.970  -0.514  1.00  4.740          H  
ATOM    377 1HD  ARG A  23      25.266   1.484  -2.349  1.00  4.740          H  
ATOM    378 2HD  ARG A  23      23.733   2.342  -2.398  1.00  4.740          H  
ATOM    379  HE  ARG A  23      24.238   3.225  -0.174  1.00  4.740          H  
ATOM    380 1HH1 ARG A  23      27.049   1.818  -1.822  1.00  4.740          H  
ATOM    381 2HH1 ARG A  23      28.198   2.647  -0.806  1.00  4.740          H  
ATOM    382 1HH2 ARG A  23      25.752   4.287   1.091  1.00  4.740          H  
ATOM    383 2HH2 ARG A  23      27.467   4.047   0.836  1.00  4.740          H  
ATOM    384  N   CYS A  24      23.814  -3.270  -0.674  1.00  2.490          N  
ATOM    385  CA  CYS A  24      23.093  -4.298  -1.401  1.00  2.420          C  
ATOM    386  C   CYS A  24      22.149  -5.091  -0.476  1.00  2.160          C  
ATOM    387  O   CYS A  24      21.086  -5.576  -0.892  1.00  2.160          O  
ATOM    388  CB  CYS A  24      24.118  -5.205  -2.051  1.00  3.420          C  
ATOM    389  SG  CYS A  24      25.208  -6.002  -0.891  1.00  3.420          S  
ATOM    390  H   CYS A  24      24.810  -3.356  -0.536  1.00  2.990          H  
ATOM    391  HA  CYS A  24      22.503  -3.818  -2.184  1.00  2.900          H  
ATOM    392 1HB  CYS A  24      23.614  -5.968  -2.573  1.00  4.100          H  
ATOM    393 2HB  CYS A  24      24.717  -4.645  -2.767  1.00  4.100          H  
ATOM    394  HG  CYS A  24      25.750  -6.837  -1.782  1.00  4.100          H  
ATOM    395  N   GLU A  25      22.507  -5.160   0.800  1.00  2.120          N  
ATOM    396  CA  GLU A  25      21.707  -5.856   1.778  1.00  2.170          C  
ATOM    397  C   GLU A  25      20.507  -4.999   2.179  1.00  1.880          C  
ATOM    398  O   GLU A  25      19.473  -5.550   2.548  1.00  2.020          O  
ATOM    399  CB  GLU A  25      22.563  -6.266   2.960  1.00  3.020          C  
ATOM    400  CG  GLU A  25      23.592  -7.329   2.649  1.00  3.020          C  
ATOM    401  CD  GLU A  25      24.488  -7.636   3.812  1.00  3.020          C  
ATOM    402  OE1 GLU A  25      24.759  -6.745   4.603  1.00  3.020          O  
ATOM    403  OE2 GLU A  25      24.906  -8.762   3.922  1.00  3.020          O  
ATOM    404  H   GLU A  25      23.378  -4.739   1.105  1.00  2.540          H  
ATOM    405  HA  GLU A  25      21.330  -6.769   1.320  1.00  2.600          H  
ATOM    406 1HB  GLU A  25      23.101  -5.426   3.288  1.00  3.620          H  
ATOM    407 2HB  GLU A  25      21.936  -6.613   3.772  1.00  3.620          H  
ATOM    408 1HG  GLU A  25      23.078  -8.240   2.344  1.00  3.620          H  
ATOM    409 2HG  GLU A  25      24.197  -6.994   1.814  1.00  3.620          H  
ATOM    410  N   LEU A  26      20.631  -3.659   2.099  1.00  1.720          N  
ATOM    411  CA  LEU A  26      19.510  -2.773   2.418  1.00  1.720          C  
ATOM    412  C   LEU A  26      18.389  -3.069   1.437  1.00  1.560          C  
ATOM    413  O   LEU A  26      17.208  -3.108   1.805  1.00  1.700          O  
ATOM    414  CB  LEU A  26      19.889  -1.288   2.231  1.00  2.410          C  
ATOM    415  CG  LEU A  26      20.879  -0.659   3.186  1.00  2.410          C  
ATOM    416  CD1 LEU A  26      21.270   0.672   2.628  1.00  2.410          C  
ATOM    417  CD2 LEU A  26      20.259  -0.439   4.559  1.00  2.410          C  
ATOM    418  H   LEU A  26      21.545  -3.267   1.851  1.00  2.060          H  
ATOM    419  HA  LEU A  26      19.168  -2.971   3.432  1.00  2.060          H  
ATOM    420 1HB  LEU A  26      20.303  -1.177   1.244  1.00  2.890          H  
ATOM    421 2HB  LEU A  26      18.999  -0.699   2.268  1.00  2.890          H  
ATOM    422  HG  LEU A  26      21.752  -1.302   3.261  1.00  2.890          H  
ATOM    423 1HD1 LEU A  26      22.003   1.131   3.277  1.00  2.890          H  
ATOM    424 2HD1 LEU A  26      21.689   0.554   1.647  1.00  2.890          H  
ATOM    425 3HD1 LEU A  26      20.388   1.309   2.559  1.00  2.890          H  
ATOM    426 1HD2 LEU A  26      20.993   0.010   5.220  1.00  2.890          H  
ATOM    427 2HD2 LEU A  26      19.412   0.224   4.477  1.00  2.890          H  
ATOM    428 3HD2 LEU A  26      19.932  -1.364   4.961  1.00  2.890          H  
ATOM    429  N   ALA A  27      18.763  -3.293   0.170  1.00  1.480          N  
ATOM    430  CA  ALA A  27      17.745  -3.593  -0.821  1.00  1.470          C  
ATOM    431  C   ALA A  27      17.004  -4.859  -0.454  1.00  1.570          C  
ATOM    432  O   ALA A  27      15.770  -4.892  -0.476  1.00  1.670          O  
ATOM    433  CB  ALA A  27      18.360  -3.792  -2.196  1.00  2.060          C  
ATOM    434  H   ALA A  27      19.760  -3.196  -0.066  1.00  1.780          H  
ATOM    435  HA  ALA A  27      17.035  -2.772  -0.825  1.00  1.760          H  
ATOM    436 1HB  ALA A  27      17.575  -4.007  -2.908  1.00  2.470          H  
ATOM    437 2HB  ALA A  27      18.912  -2.928  -2.518  1.00  2.470          H  
ATOM    438 3HB  ALA A  27      19.050  -4.636  -2.161  1.00  2.470          H  
ATOM    439  N   ALA A  28      17.770  -5.896  -0.095  1.00  1.770          N  
ATOM    440  CA  ALA A  28      17.207  -7.180   0.293  1.00  2.170          C  
ATOM    441  C   ALA A  28      16.360  -7.079   1.556  1.00  2.330          C  
ATOM    442  O   ALA A  28      15.310  -7.722   1.678  1.00  2.640          O  
ATOM    443  CB  ALA A  28      18.325  -8.180   0.495  1.00  2.880          C  
ATOM    444  H   ALA A  28      18.791  -5.791  -0.132  1.00  2.120          H  
ATOM    445  HA  ALA A  28      16.565  -7.518  -0.508  1.00  2.600          H  
ATOM    446 1HB  ALA A  28      17.905  -9.151   0.750  1.00  3.450          H  
ATOM    447 2HB  ALA A  28      18.905  -8.262  -0.425  1.00  3.450          H  
ATOM    448 3HB  ALA A  28      18.971  -7.839   1.303  1.00  3.450          H  
ATOM    449  N   ALA A  29      16.790  -6.223   2.487  1.00  2.250          N  
ATOM    450  CA  ALA A  29      16.123  -6.056   3.771  1.00  2.600          C  
ATOM    451  C   ALA A  29      14.666  -5.674   3.600  1.00  2.620          C  
ATOM    452  O   ALA A  29      13.806  -6.095   4.376  1.00  3.040          O  
ATOM    453  CB  ALA A  29      16.814  -4.981   4.585  1.00  3.500          C  
ATOM    454  H   ALA A  29      17.678  -5.745   2.330  1.00  2.700          H  
ATOM    455  HA  ALA A  29      16.185  -6.999   4.299  1.00  3.120          H  
ATOM    456 1HB  ALA A  29      16.328  -4.889   5.550  1.00  4.200          H  
ATOM    457 2HB  ALA A  29      17.856  -5.254   4.718  1.00  4.200          H  
ATOM    458 3HB  ALA A  29      16.759  -4.032   4.064  1.00  4.200          H  
ATOM    459  N   MET A  30      14.375  -4.867   2.593  1.00  2.280          N  
ATOM    460  CA  MET A  30      12.999  -4.470   2.330  1.00  2.440          C  
ATOM    461  C   MET A  30      12.320  -5.279   1.190  1.00  2.600          C  
ATOM    462  O   MET A  30      11.088  -5.458   1.185  1.00  2.930          O  
ATOM    463  CB  MET A  30      12.999  -2.997   2.116  1.00  3.350          C  
ATOM    464  CG  MET A  30      13.372  -2.183   3.311  1.00  3.350          C  
ATOM    465  SD  MET A  30      12.237  -2.253   4.673  1.00  3.350          S  
ATOM    466  CE  MET A  30      12.954  -0.966   5.720  1.00  3.350          C  
ATOM    467  H   MET A  30      15.154  -4.497   2.029  1.00  2.740          H  
ATOM    468  HA  MET A  30      12.425  -4.661   3.227  1.00  2.930          H  
ATOM    469 1HB  MET A  30      13.802  -2.804   1.460  1.00  4.020          H  
ATOM    470 2HB  MET A  30      12.063  -2.654   1.677  1.00  4.020          H  
ATOM    471 1HG  MET A  30      14.325  -2.563   3.662  1.00  4.020          H  
ATOM    472 2HG  MET A  30      13.517  -1.175   3.026  1.00  4.020          H  
ATOM    473 1HE  MET A  30      12.364  -0.869   6.631  1.00  4.020          H  
ATOM    474 2HE  MET A  30      13.977  -1.235   5.980  1.00  4.020          H  
ATOM    475 3HE  MET A  30      12.954  -0.015   5.189  1.00  4.020          H  
ATOM    476  N   LYS A  31      13.110  -5.778   0.223  1.00  2.450          N  
ATOM    477  CA  LYS A  31      12.565  -6.570  -0.884  1.00  2.700          C  
ATOM    478  C   LYS A  31      11.905  -7.824  -0.325  1.00  3.160          C  
ATOM    479  O   LYS A  31      10.863  -8.275  -0.809  1.00  3.420          O  
ATOM    480  CB  LYS A  31      13.655  -6.965  -1.886  1.00  3.680          C  
ATOM    481  CG  LYS A  31      13.163  -7.688  -3.171  1.00  3.680          C  
ATOM    482  CD  LYS A  31      13.115  -9.221  -3.008  1.00  3.680          C  
ATOM    483  CE  LYS A  31      12.978  -9.934  -4.332  1.00  3.680          C  
ATOM    484  NZ  LYS A  31      12.998 -11.406  -4.150  1.00  3.680          N  
ATOM    485  H   LYS A  31      14.115  -5.586   0.227  1.00  2.940          H  
ATOM    486  HA  LYS A  31      11.809  -5.979  -1.401  1.00  3.240          H  
ATOM    487 1HB  LYS A  31      14.196  -6.072  -2.201  1.00  4.420          H  
ATOM    488 2HB  LYS A  31      14.369  -7.616  -1.394  1.00  4.420          H  
ATOM    489 1HG  LYS A  31      12.170  -7.320  -3.441  1.00  4.420          H  
ATOM    490 2HG  LYS A  31      13.846  -7.452  -3.989  1.00  4.420          H  
ATOM    491 1HD  LYS A  31      13.995  -9.574  -2.486  1.00  4.420          H  
ATOM    492 2HD  LYS A  31      12.251  -9.511  -2.436  1.00  4.420          H  
ATOM    493 1HE  LYS A  31      12.043  -9.651  -4.804  1.00  4.420          H  
ATOM    494 2HE  LYS A  31      13.798  -9.642  -4.980  1.00  4.420          H  
ATOM    495 1HZ  LYS A  31      12.919 -11.866  -5.045  1.00  4.420          H  
ATOM    496 2HZ  LYS A  31      13.887 -11.666  -3.705  1.00  4.420          H  
ATOM    497 3HZ  LYS A  31      12.234 -11.687  -3.558  1.00  4.420          H  
ATOM    498  N   ARG A  32      12.495  -8.377   0.735  1.00  3.310          N  
ATOM    499  CA  ARG A  32      12.006  -9.581   1.396  1.00  3.820          C  
ATOM    500  C   ARG A  32      10.629  -9.402   2.035  1.00  4.050          C  
ATOM    501  O   ARG A  32      10.030 -10.379   2.484  1.00  4.480          O  
ATOM    502  CB  ARG A  32      12.990 -10.052   2.451  1.00  5.140          C  
ATOM    503  CG  ARG A  32      13.130  -9.131   3.614  1.00  5.140          C  
ATOM    504  CD  ARG A  32      14.214  -9.541   4.525  1.00  5.140          C  
ATOM    505  NE  ARG A  32      14.402  -8.568   5.587  1.00  5.140          N  
ATOM    506  CZ  ARG A  32      15.231  -8.703   6.638  1.00  5.140          C  
ATOM    507  NH1 ARG A  32      15.952  -9.800   6.787  1.00  5.140          N  
ATOM    508  NH2 ARG A  32      15.320  -7.727   7.524  1.00  5.140          N  
ATOM    509  H   ARG A  32      13.376  -7.971   1.069  1.00  3.970          H  
ATOM    510  HA  ARG A  32      11.930 -10.365   0.643  1.00  4.580          H  
ATOM    511 1HB  ARG A  32      12.689 -11.025   2.829  1.00  6.170          H  
ATOM    512 2HB  ARG A  32      13.977 -10.159   2.000  1.00  6.170          H  
ATOM    513 1HG  ARG A  32      13.330  -8.151   3.243  1.00  6.170          H  
ATOM    514 2HG  ARG A  32      12.206  -9.111   4.188  1.00  6.170          H  
ATOM    515 1HD  ARG A  32      13.966 -10.501   4.972  1.00  6.170          H  
ATOM    516 2HD  ARG A  32      15.143  -9.616   3.960  1.00  6.170          H  
ATOM    517  HE  ARG A  32      13.898  -7.671   5.483  1.00  6.170          H  
ATOM    518 1HH1 ARG A  32      15.886 -10.546   6.111  1.00  6.170          H  
ATOM    519 2HH1 ARG A  32      16.571  -9.897   7.581  1.00  6.170          H  
ATOM    520 1HH2 ARG A  32      14.747  -6.897   7.419  1.00  6.170          H  
ATOM    521 2HH2 ARG A  32      15.931  -7.817   8.317  1.00  6.170          H  
ATOM    522  N   HIS A  33      10.132  -8.161   2.129  1.00  3.850          N  
ATOM    523  CA  HIS A  33       8.819  -7.921   2.687  1.00  4.180          C  
ATOM    524  C   HIS A  33       7.828  -7.614   1.562  1.00  4.150          C  
ATOM    525  O   HIS A  33       6.685  -7.224   1.816  1.00  4.450          O  
ATOM    526  CB  HIS A  33       8.847  -6.773   3.695  1.00  5.720          C  
ATOM    527  CG  HIS A  33       9.710  -7.053   4.884  1.00  5.720          C  
ATOM    528  ND1 HIS A  33       9.442  -8.073   5.783  1.00  5.720          N  
ATOM    529  CD2 HIS A  33      10.814  -6.426   5.342  1.00  5.720          C  
ATOM    530  CE1 HIS A  33      10.367  -8.061   6.733  1.00  5.720          C  
ATOM    531  NE2 HIS A  33      11.196  -7.065   6.486  1.00  5.720          N  
ATOM    532  H   HIS A  33      10.640  -7.355   1.761  1.00  4.620          H  
ATOM    533  HA  HIS A  33       8.468  -8.811   3.203  1.00  5.020          H  
ATOM    534 1HB  HIS A  33       9.229  -5.873   3.204  1.00  6.860          H  
ATOM    535 2HB  HIS A  33       7.837  -6.559   4.039  1.00  6.860          H  
ATOM    536  HD1 HIS A  33       8.901  -8.888   5.559  1.00  6.860          H  
ATOM    537  HD2 HIS A  33      11.379  -5.576   4.989  1.00  6.860          H  
ATOM    538  HE1 HIS A  33      10.343  -8.790   7.543  1.00  6.860          H  
ATOM    539  N   GLY A  34       8.270  -7.810   0.314  1.00  3.890          N  
ATOM    540  CA  GLY A  34       7.448  -7.602  -0.862  1.00  3.930          C  
ATOM    541  C   GLY A  34       7.240  -6.151  -1.267  1.00  3.640          C  
ATOM    542  O   GLY A  34       6.238  -5.845  -1.905  1.00  3.790          O  
ATOM    543  H   GLY A  34       9.230  -8.123   0.157  1.00  4.670          H  
ATOM    544 1HA  GLY A  34       7.910  -8.135  -1.695  1.00  4.720          H  
ATOM    545 2HA  GLY A  34       6.479  -8.069  -0.700  1.00  4.720          H  
ATOM    546  N   LEU A  35       8.157  -5.241  -0.939  1.00  3.350          N  
ATOM    547  CA  LEU A  35       7.891  -3.853  -1.301  1.00  3.320          C  
ATOM    548  C   LEU A  35       7.675  -3.711  -2.823  1.00  3.170          C  
ATOM    549  O   LEU A  35       8.452  -4.248  -3.632  1.00  3.370          O  
ATOM    550  CB  LEU A  35       9.063  -2.972  -0.848  1.00  4.660          C  
ATOM    551  CG  LEU A  35       8.821  -1.459  -0.851  1.00  4.660          C  
ATOM    552  CD1 LEU A  35       7.822  -1.123   0.239  1.00  4.660          C  
ATOM    553  CD2 LEU A  35      10.095  -0.738  -0.598  1.00  4.660          C  
ATOM    554  H   LEU A  35       9.006  -5.475  -0.408  1.00  4.020          H  
ATOM    555  HA  LEU A  35       6.976  -3.557  -0.803  1.00  3.980          H  
ATOM    556 1HB  LEU A  35       9.345  -3.269   0.165  1.00  5.590          H  
ATOM    557 2HB  LEU A  35       9.910  -3.170  -1.506  1.00  5.590          H  
ATOM    558  HG  LEU A  35       8.422  -1.152  -1.810  1.00  5.590          H  
ATOM    559 1HD1 LEU A  35       7.647  -0.067   0.288  1.00  5.590          H  
ATOM    560 2HD1 LEU A  35       6.877  -1.609   0.079  1.00  5.590          H  
ATOM    561 3HD1 LEU A  35       8.245  -1.455   1.176  1.00  5.590          H  
ATOM    562 1HD2 LEU A  35       9.920   0.339  -0.592  1.00  5.590          H  
ATOM    563 2HD2 LEU A  35      10.499  -1.048   0.352  1.00  5.590          H  
ATOM    564 3HD2 LEU A  35      10.780  -0.974  -1.370  1.00  5.590          H  
ATOM    565  N   ASP A  36       6.605  -2.997  -3.205  1.00  3.150          N  
ATOM    566  CA  ASP A  36       6.241  -2.851  -4.608  1.00  3.220          C  
ATOM    567  C   ASP A  36       7.322  -2.283  -5.474  1.00  3.210          C  
ATOM    568  O   ASP A  36       7.957  -1.295  -5.128  1.00  2.990          O  
ATOM    569  CB  ASP A  36       5.020  -1.936  -4.783  1.00  4.480          C  
ATOM    570  CG  ASP A  36       3.695  -2.553  -4.418  1.00  4.480          C  
ATOM    571  OD1 ASP A  36       3.613  -3.745  -4.271  1.00  4.480          O  
ATOM    572  OD2 ASP A  36       2.751  -1.809  -4.289  1.00  4.480          O  
ATOM    573  H   ASP A  36       6.002  -2.577  -2.512  1.00  3.780          H  
ATOM    574  HA  ASP A  36       5.988  -3.842  -4.988  1.00  3.860          H  
ATOM    575 1HB  ASP A  36       5.147  -1.052  -4.171  1.00  5.380          H  
ATOM    576 2HB  ASP A  36       4.971  -1.599  -5.822  1.00  5.380          H  
ATOM    577  N   ASN A  37       7.453  -2.894  -6.651  1.00  3.800          N  
ATOM    578  CA  ASN A  37       8.377  -2.538  -7.724  1.00  4.080          C  
ATOM    579  C   ASN A  37       9.867  -2.721  -7.416  1.00  3.780          C  
ATOM    580  O   ASN A  37      10.706  -2.300  -8.214  1.00  4.070          O  
ATOM    581  CB  ASN A  37       8.134  -1.105  -8.133  1.00  5.600          C  
ATOM    582  CG  ASN A  37       6.734  -0.858  -8.670  1.00  5.600          C  
ATOM    583  OD1 ASN A  37       6.239  -1.578  -9.541  1.00  5.600          O  
ATOM    584  ND2 ASN A  37       6.092   0.149  -8.156  1.00  5.600          N  
ATOM    585  H   ASN A  37       6.857  -3.698  -6.806  1.00  4.560          H  
ATOM    586  HA  ASN A  37       8.154  -3.178  -8.577  1.00  4.900          H  
ATOM    587 1HB  ASN A  37       8.322  -0.462  -7.311  1.00  6.720          H  
ATOM    588 2HB  ASN A  37       8.852  -0.825  -8.899  1.00  6.720          H  
ATOM    589 1HD2 ASN A  37       5.183   0.423  -8.499  1.00  6.720          H  
ATOM    590 2HD2 ASN A  37       6.512   0.688  -7.436  1.00  6.720          H  
ATOM    591  N   TYR A  38      10.214  -3.422  -6.334  1.00  3.520          N  
ATOM    592  CA  TYR A  38      11.626  -3.639  -6.020  1.00  3.520          C  
ATOM    593  C   TYR A  38      12.112  -5.085  -6.122  1.00  2.710          C  
ATOM    594  O   TYR A  38      13.088  -5.479  -5.478  1.00  2.580          O  
ATOM    595  CB  TYR A  38      11.935  -3.025  -4.677  1.00  4.930          C  
ATOM    596  CG  TYR A  38      11.804  -1.524  -4.735  1.00  4.930          C  
ATOM    597  CD1 TYR A  38      10.755  -0.895  -4.136  1.00  4.930          C  
ATOM    598  CD2 TYR A  38      12.760  -0.782  -5.417  1.00  4.930          C  
ATOM    599  CE1 TYR A  38      10.669   0.472  -4.185  1.00  4.930          C  
ATOM    600  CE2 TYR A  38      12.678   0.574  -5.472  1.00  4.930          C  
ATOM    601  CZ  TYR A  38      11.649   1.200  -4.856  1.00  4.930          C  
ATOM    602  OH  TYR A  38      11.574   2.542  -4.895  1.00  4.930          O  
ATOM    603  H   TYR A  38       9.500  -3.745  -5.666  1.00  4.220          H  
ATOM    604  HA  TYR A  38      12.207  -3.079  -6.749  1.00  4.220          H  
ATOM    605 1HB  TYR A  38      11.238  -3.407  -3.923  1.00  5.910          H  
ATOM    606 2HB  TYR A  38      12.943  -3.283  -4.369  1.00  5.910          H  
ATOM    607  HD1 TYR A  38       9.999  -1.475  -3.616  1.00  5.910          H  
ATOM    608  HD2 TYR A  38      13.588  -1.286  -5.901  1.00  5.910          H  
ATOM    609  HE1 TYR A  38       9.840   0.978  -3.698  1.00  5.910          H  
ATOM    610  HE2 TYR A  38      13.439   1.149  -6.001  1.00  5.910          H  
ATOM    611  HH  TYR A  38      12.305   2.889  -5.418  1.00  5.910          H  
ATOM    612  N   ARG A  39      11.477  -5.868  -6.987  1.00  2.800          N  
ATOM    613  CA  ARG A  39      11.829  -7.275  -7.185  1.00  2.840          C  
ATOM    614  C   ARG A  39      13.272  -7.487  -7.654  1.00  2.380          C  
ATOM    615  O   ARG A  39      13.874  -8.522  -7.377  1.00  2.550          O  
ATOM    616  CB  ARG A  39      10.885  -7.921  -8.185  1.00  3.960          C  
ATOM    617  CG  ARG A  39       9.468  -8.140  -7.676  1.00  3.960          C  
ATOM    618  CD  ARG A  39       8.591  -8.724  -8.722  1.00  3.960          C  
ATOM    619  NE  ARG A  39       7.235  -8.945  -8.231  1.00  3.960          N  
ATOM    620  CZ  ARG A  39       6.186  -9.345  -8.987  1.00  3.960          C  
ATOM    621  NH1 ARG A  39       6.338  -9.571 -10.277  1.00  3.960          N  
ATOM    622  NH2 ARG A  39       4.999  -9.511  -8.423  1.00  3.960          N  
ATOM    623  H   ARG A  39      10.700  -5.473  -7.498  1.00  3.360          H  
ATOM    624  HA  ARG A  39      11.704  -7.781  -6.230  1.00  3.410          H  
ATOM    625 1HB  ARG A  39      10.826  -7.303  -9.078  1.00  4.750          H  
ATOM    626 2HB  ARG A  39      11.285  -8.890  -8.484  1.00  4.750          H  
ATOM    627 1HG  ARG A  39       9.490  -8.827  -6.831  1.00  4.750          H  
ATOM    628 2HG  ARG A  39       9.040  -7.189  -7.358  1.00  4.750          H  
ATOM    629 1HD  ARG A  39       8.544  -8.041  -9.571  1.00  4.750          H  
ATOM    630 2HD  ARG A  39       9.002  -9.682  -9.043  1.00  4.750          H  
ATOM    631  HE  ARG A  39       7.066  -8.790  -7.245  1.00  4.750          H  
ATOM    632 1HH1 ARG A  39       7.239  -9.448 -10.713  1.00  4.750          H  
ATOM    633 2HH1 ARG A  39       5.551  -9.870 -10.835  1.00  4.750          H  
ATOM    634 1HH2 ARG A  39       4.880  -9.338  -7.433  1.00  4.750          H  
ATOM    635 2HH2 ARG A  39       4.210  -9.808  -8.978  1.00  4.750          H  
ATOM    636  N   GLY A  40      13.829  -6.503  -8.368  1.00  2.120          N  
ATOM    637  CA  GLY A  40      15.187  -6.571  -8.896  1.00  1.990          C  
ATOM    638  C   GLY A  40      16.268  -6.124  -7.900  1.00  1.770          C  
ATOM    639  O   GLY A  40      17.439  -6.038  -8.275  1.00  1.850          O  
ATOM    640  H   GLY A  40      13.279  -5.687  -8.595  1.00  2.540          H  
ATOM    641 1HA  GLY A  40      15.392  -7.594  -9.209  1.00  2.390          H  
ATOM    642 2HA  GLY A  40      15.248  -5.954  -9.791  1.00  2.390          H  
ATOM    643  N   TYR A  41      15.876  -5.831  -6.647  1.00  1.950          N  
ATOM    644  CA  TYR A  41      16.776  -5.363  -5.584  1.00  2.120          C  
ATOM    645  C   TYR A  41      17.425  -4.011  -5.870  1.00  1.980          C  
ATOM    646  O   TYR A  41      18.584  -3.779  -5.528  1.00  2.140          O  
ATOM    647  CB  TYR A  41      17.877  -6.396  -5.297  1.00  2.900          C  
ATOM    648  CG  TYR A  41      17.379  -7.719  -4.796  1.00  2.900          C  
ATOM    649  CD1 TYR A  41      17.119  -8.751  -5.683  1.00  2.900          C  
ATOM    650  CD2 TYR A  41      17.212  -7.912  -3.442  1.00  2.900          C  
ATOM    651  CE1 TYR A  41      16.684  -9.967  -5.213  1.00  2.900          C  
ATOM    652  CE2 TYR A  41      16.782  -9.132  -2.972  1.00  2.900          C  
ATOM    653  CZ  TYR A  41      16.521 -10.166  -3.850  1.00  2.900          C  
ATOM    654  OH  TYR A  41      16.064 -11.404  -3.354  1.00  2.900          O  
ATOM    655  H   TYR A  41      14.884  -5.918  -6.409  1.00  2.340          H  
ATOM    656  HA  TYR A  41      16.175  -5.254  -4.679  1.00  2.540          H  
ATOM    657 1HB  TYR A  41      18.484  -6.572  -6.177  1.00  3.480          H  
ATOM    658 2HB  TYR A  41      18.541  -5.991  -4.538  1.00  3.480          H  
ATOM    659  HD1 TYR A  41      17.255  -8.600  -6.754  1.00  3.480          H  
ATOM    660  HD2 TYR A  41      17.423  -7.100  -2.749  1.00  3.480          H  
ATOM    661  HE1 TYR A  41      16.469 -10.777  -5.908  1.00  3.480          H  
ATOM    662  HE2 TYR A  41      16.647  -9.297  -1.909  1.00  3.480          H  
ATOM    663  HH  TYR A  41      16.301 -12.141  -3.976  1.00  3.480          H  
ATOM    664  N   SER A  42      16.670  -3.110  -6.492  1.00  1.890          N  
ATOM    665  CA  SER A  42      17.111  -1.757  -6.810  1.00  1.910          C  
ATOM    666  C   SER A  42      16.833  -0.759  -5.685  1.00  1.680          C  
ATOM    667  O   SER A  42      17.138   0.425  -5.803  1.00  1.610          O  
ATOM    668  CB  SER A  42      16.443  -1.309  -8.096  1.00  2.670          C  
ATOM    669  OG  SER A  42      15.055  -1.227  -7.943  1.00  2.670          O  
ATOM    670  H   SER A  42      15.731  -3.357  -6.773  1.00  2.270          H  
ATOM    671  HA  SER A  42      18.189  -1.782  -6.978  1.00  2.290          H  
ATOM    672 1HB  SER A  42      16.831  -0.340  -8.385  1.00  3.200          H  
ATOM    673 2HB  SER A  42      16.686  -2.011  -8.893  1.00  3.200          H  
ATOM    674  HG  SER A  42      14.715  -0.949  -8.801  1.00  3.200          H  
ATOM    675  N   LEU A  43      16.196  -1.229  -4.623  1.00  1.610          N  
ATOM    676  CA  LEU A  43      15.743  -0.401  -3.516  1.00  1.520          C  
ATOM    677  C   LEU A  43      16.797   0.242  -2.645  1.00  1.490          C  
ATOM    678  O   LEU A  43      16.701   1.426  -2.331  1.00  1.450          O  
ATOM    679  CB  LEU A  43      14.869  -1.257  -2.649  1.00  2.160          C  
ATOM    680  CG  LEU A  43      14.310  -0.662  -1.439  1.00  2.160          C  
ATOM    681  CD1 LEU A  43      13.473   0.556  -1.735  1.00  2.160          C  
ATOM    682  CD2 LEU A  43      13.490  -1.688  -0.883  1.00  2.160          C  
ATOM    683  H   LEU A  43      16.000  -2.215  -4.606  1.00  1.930          H  
ATOM    684  HA  LEU A  43      15.142   0.392  -3.950  1.00  1.820          H  
ATOM    685 1HB  LEU A  43      14.069  -1.606  -3.220  1.00  2.600          H  
ATOM    686 2HB  LEU A  43      15.438  -2.124  -2.350  1.00  2.600          H  
ATOM    687  HG  LEU A  43      15.095  -0.380  -0.744  1.00  2.600          H  
ATOM    688 1HD1 LEU A  43      13.045   0.935  -0.816  1.00  2.600          H  
ATOM    689 2HD1 LEU A  43      14.064   1.334  -2.188  1.00  2.600          H  
ATOM    690 3HD1 LEU A  43      12.696   0.283  -2.391  1.00  2.600          H  
ATOM    691 1HD2 LEU A  43      13.042  -1.305   0.008  1.00  2.600          H  
ATOM    692 2HD2 LEU A  43      12.721  -1.975  -1.589  1.00  2.600          H  
ATOM    693 3HD2 LEU A  43      14.112  -2.561  -0.671  1.00  2.600          H  
ATOM    694  N   GLY A  44      17.790  -0.520  -2.213  1.00  1.620          N  
ATOM    695  CA  GLY A  44      18.827   0.027  -1.348  1.00  1.690          C  
ATOM    696  C   GLY A  44      19.531   1.138  -2.091  1.00  1.610          C  
ATOM    697  O   GLY A  44      19.876   2.175  -1.522  1.00  1.610          O  
ATOM    698  H   GLY A  44      17.822  -1.485  -2.490  1.00  1.940          H  
ATOM    699 1HA  GLY A  44      18.388   0.405  -0.424  1.00  2.030          H  
ATOM    700 2HA  GLY A  44      19.543  -0.752  -1.084  1.00  2.030          H  
ATOM    701  N   ASN A  45      19.663   0.927  -3.397  1.00  1.630          N  
ATOM    702  CA  ASN A  45      20.305   1.820  -4.325  1.00  1.610          C  
ATOM    703  C   ASN A  45      19.469   3.088  -4.557  1.00  1.430          C  
ATOM    704  O   ASN A  45      19.993   4.206  -4.497  1.00  1.400          O  
ATOM    705  CB  ASN A  45      20.470   1.037  -5.606  1.00  2.260          C  
ATOM    706  CG  ASN A  45      21.457  -0.013  -5.534  1.00  2.260          C  
ATOM    707  OD1 ASN A  45      22.394   0.101  -4.765  1.00  2.260          O  
ATOM    708  ND2 ASN A  45      21.297  -1.042  -6.317  1.00  2.260          N  
ATOM    709  H   ASN A  45      19.339   0.040  -3.758  1.00  1.960          H  
ATOM    710  HA  ASN A  45      21.274   2.118  -3.923  1.00  1.930          H  
ATOM    711 1HB  ASN A  45      19.536   0.603  -5.899  1.00  2.710          H  
ATOM    712 2HB  ASN A  45      20.774   1.676  -6.366  1.00  2.710          H  
ATOM    713 1HD2 ASN A  45      21.963  -1.791  -6.308  1.00  2.710          H  
ATOM    714 2HD2 ASN A  45      20.513  -1.093  -6.936  1.00  2.710          H  
ATOM    715  N   TRP A  46      18.151   2.910  -4.747  1.00  1.400          N  
ATOM    716  CA  TRP A  46      17.186   3.986  -4.989  1.00  1.450          C  
ATOM    717  C   TRP A  46      17.178   4.928  -3.793  1.00  1.450          C  
ATOM    718  O   TRP A  46      17.294   6.157  -3.940  1.00  1.500          O  
ATOM    719  CB  TRP A  46      15.803   3.323  -5.142  1.00  2.010          C  
ATOM    720  CG  TRP A  46      14.664   4.123  -5.644  1.00  2.010          C  
ATOM    721  CD1 TRP A  46      14.372   4.199  -6.939  1.00  2.010          C  
ATOM    722  CD2 TRP A  46      13.633   4.885  -4.960  1.00  2.010          C  
ATOM    723  NE1 TRP A  46      13.245   4.952  -7.138  1.00  2.010          N  
ATOM    724  CE2 TRP A  46      12.781   5.377  -5.953  1.00  2.010          C  
ATOM    725  CE3 TRP A  46      13.354   5.171  -3.627  1.00  2.010          C  
ATOM    726  CZ2 TRP A  46      11.681   6.138  -5.664  1.00  2.010          C  
ATOM    727  CZ3 TRP A  46      12.228   5.940  -3.345  1.00  2.010          C  
ATOM    728  CH2 TRP A  46      11.426   6.411  -4.345  1.00  2.010          C  
ATOM    729  H   TRP A  46      17.798   1.953  -4.821  1.00  1.680          H  
ATOM    730  HA  TRP A  46      17.460   4.537  -5.885  1.00  1.740          H  
ATOM    731 1HB  TRP A  46      15.903   2.493  -5.824  1.00  2.410          H  
ATOM    732 2HB  TRP A  46      15.505   2.902  -4.186  1.00  2.410          H  
ATOM    733  HD1 TRP A  46      14.948   3.710  -7.707  1.00  2.410          H  
ATOM    734  HE1 TRP A  46      12.797   5.150  -8.024  1.00  2.410          H  
ATOM    735  HE3 TRP A  46      13.990   4.798  -2.835  1.00  2.410          H  
ATOM    736  HZ2 TRP A  46      11.024   6.517  -6.441  1.00  2.410          H  
ATOM    737  HZ3 TRP A  46      11.997   6.156  -2.315  1.00  2.410          H  
ATOM    738  HH2 TRP A  46      10.562   7.008  -4.104  1.00  2.410          H  
ATOM    739  N   VAL A  47      17.078   4.321  -2.607  1.00  1.510          N  
ATOM    740  CA  VAL A  47      17.044   5.026  -1.349  1.00  1.650          C  
ATOM    741  C   VAL A  47      18.359   5.697  -1.011  1.00  1.560          C  
ATOM    742  O   VAL A  47      18.344   6.842  -0.565  1.00  1.630          O  
ATOM    743  CB  VAL A  47      16.624   4.081  -0.214  1.00  2.250          C  
ATOM    744  CG1 VAL A  47      16.776   4.756   1.124  1.00  2.250          C  
ATOM    745  CG2 VAL A  47      15.157   3.681  -0.416  1.00  2.250          C  
ATOM    746  H   VAL A  47      16.998   3.299  -2.591  1.00  1.810          H  
ATOM    747  HA  VAL A  47      16.284   5.802  -1.429  1.00  1.980          H  
ATOM    748  HB  VAL A  47      17.263   3.191  -0.229  1.00  2.700          H  
ATOM    749 1HG1 VAL A  47      16.478   4.071   1.876  1.00  2.700          H  
ATOM    750 2HG1 VAL A  47      17.812   5.038   1.303  1.00  2.700          H  
ATOM    751 3HG1 VAL A  47      16.149   5.642   1.167  1.00  2.700          H  
ATOM    752 1HG2 VAL A  47      14.838   3.006   0.373  1.00  2.700          H  
ATOM    753 2HG2 VAL A  47      14.537   4.567  -0.402  1.00  2.700          H  
ATOM    754 3HG2 VAL A  47      15.059   3.192  -1.370  1.00  2.700          H  
ATOM    755  N   CYS A  48      19.489   5.001  -1.151  1.00  1.500          N  
ATOM    756  CA  CYS A  48      20.749   5.632  -0.816  1.00  1.540          C  
ATOM    757  C   CYS A  48      21.046   6.787  -1.748  1.00  1.470          C  
ATOM    758  O   CYS A  48      21.501   7.840  -1.307  1.00  1.530          O  
ATOM    759  CB  CYS A  48      21.884   4.632  -0.844  1.00  2.140          C  
ATOM    760  SG  CYS A  48      21.783   3.457   0.502  1.00  2.140          S  
ATOM    761  H   CYS A  48      19.483   4.036  -1.483  1.00  1.800          H  
ATOM    762  HA  CYS A  48      20.676   6.007   0.199  1.00  1.850          H  
ATOM    763 1HB  CYS A  48      21.861   4.077  -1.787  1.00  2.570          H  
ATOM    764 2HB  CYS A  48      22.834   5.153  -0.782  1.00  2.570          H  
ATOM    765  HG  CYS A  48      20.778   2.746  -0.074  1.00  2.570          H  
ATOM    766  N   ALA A  49      20.747   6.650  -3.035  1.00  1.440          N  
ATOM    767  CA  ALA A  49      21.024   7.751  -3.931  1.00  1.490          C  
ATOM    768  C   ALA A  49      20.270   8.997  -3.452  1.00  1.500          C  
ATOM    769  O   ALA A  49      20.841  10.099  -3.383  1.00  1.550          O  
ATOM    770  CB  ALA A  49      20.622   7.341  -5.325  1.00  2.070          C  
ATOM    771  H   ALA A  49      20.371   5.772  -3.410  1.00  1.730          H  
ATOM    772  HA  ALA A  49      22.092   7.964  -3.910  1.00  1.790          H  
ATOM    773 1HB  ALA A  49      20.829   8.114  -6.019  1.00  2.480          H  
ATOM    774 2HB  ALA A  49      21.180   6.463  -5.574  1.00  2.480          H  
ATOM    775 3HB  ALA A  49      19.556   7.109  -5.339  1.00  2.480          H  
ATOM    776  N   ALA A  50      19.016   8.794  -3.018  1.00  1.510          N  
ATOM    777  CA  ALA A  50      18.204   9.839  -2.432  1.00  1.600          C  
ATOM    778  C   ALA A  50      18.802  10.349  -1.101  1.00  1.640          C  
ATOM    779  O   ALA A  50      18.826  11.550  -0.806  1.00  1.750          O  
ATOM    780  CB  ALA A  50      16.813   9.305  -2.221  1.00  2.200          C  
ATOM    781  H   ALA A  50      18.585   7.869  -3.146  1.00  1.810          H  
ATOM    782  HA  ALA A  50      18.177  10.668  -3.134  1.00  1.920          H  
ATOM    783 1HB  ALA A  50      16.188  10.084  -1.844  1.00  2.640          H  
ATOM    784 2HB  ALA A  50      16.444   8.955  -3.167  1.00  2.640          H  
ATOM    785 3HB  ALA A  50      16.834   8.481  -1.527  1.00  2.640          H  
ATOM    786  N   LYS A  51      19.325   9.431  -0.279  1.00  1.640          N  
ATOM    787  CA  LYS A  51      19.947   9.812   0.987  1.00  1.770          C  
ATOM    788  C   LYS A  51      21.079  10.805   0.742  1.00  1.710          C  
ATOM    789  O   LYS A  51      21.202  11.802   1.459  1.00  1.940          O  
ATOM    790  CB  LYS A  51      20.490   8.576   1.723  1.00  2.430          C  
ATOM    791  CG  LYS A  51      21.138   8.833   3.083  1.00  2.430          C  
ATOM    792  CD  LYS A  51      21.655   7.510   3.701  1.00  2.430          C  
ATOM    793  CE  LYS A  51      22.241   7.718   5.100  1.00  2.430          C  
ATOM    794  NZ  LYS A  51      23.523   8.506   5.061  1.00  2.430          N  
ATOM    795  H   LYS A  51      19.227   8.444  -0.519  1.00  1.970          H  
ATOM    796  HA  LYS A  51      19.205  10.301   1.604  1.00  2.120          H  
ATOM    797 1HB  LYS A  51      19.686   7.846   1.849  1.00  2.910          H  
ATOM    798 2HB  LYS A  51      21.255   8.117   1.117  1.00  2.910          H  
ATOM    799 1HG  LYS A  51      21.972   9.520   2.953  1.00  2.910          H  
ATOM    800 2HG  LYS A  51      20.412   9.290   3.756  1.00  2.910          H  
ATOM    801 1HD  LYS A  51      20.855   6.775   3.743  1.00  2.910          H  
ATOM    802 2HD  LYS A  51      22.439   7.110   3.059  1.00  2.910          H  
ATOM    803 1HE  LYS A  51      21.514   8.246   5.716  1.00  2.910          H  
ATOM    804 2HE  LYS A  51      22.438   6.742   5.552  1.00  2.910          H  
ATOM    805 1HZ  LYS A  51      23.874   8.616   6.002  1.00  2.910          H  
ATOM    806 2HZ  LYS A  51      24.206   8.012   4.503  1.00  2.910          H  
ATOM    807 3HZ  LYS A  51      23.359   9.418   4.658  1.00  2.910          H  
ATOM    808  N   PHE A  52      21.912  10.516  -0.261  1.00  1.470          N  
ATOM    809  CA  PHE A  52      23.053  11.356  -0.611  1.00  1.420          C  
ATOM    810  C   PHE A  52      22.691  12.765  -1.118  1.00  1.260          C  
ATOM    811  O   PHE A  52      23.347  13.744  -0.734  1.00  1.260          O  
ATOM    812  CB  PHE A  52      23.918  10.663  -1.679  1.00  2.010          C  
ATOM    813  CG  PHE A  52      24.841   9.565  -1.170  1.00  2.010          C  
ATOM    814  CD1 PHE A  52      24.571   8.226  -1.393  1.00  2.010          C  
ATOM    815  CD2 PHE A  52      25.988   9.886  -0.471  1.00  2.010          C  
ATOM    816  CE1 PHE A  52      25.410   7.247  -0.924  1.00  2.010          C  
ATOM    817  CE2 PHE A  52      26.836   8.907  -0.013  1.00  2.010          C  
ATOM    818  CZ  PHE A  52      26.544   7.584  -0.240  1.00  2.010          C  
ATOM    819  H   PHE A  52      21.756   9.633  -0.760  1.00  1.760          H  
ATOM    820  HA  PHE A  52      23.657  11.470   0.288  1.00  1.700          H  
ATOM    821 1HB  PHE A  52      23.257  10.222  -2.427  1.00  2.410          H  
ATOM    822 2HB  PHE A  52      24.509  11.397  -2.184  1.00  2.410          H  
ATOM    823  HD1 PHE A  52      23.692   7.952  -1.948  1.00  2.410          H  
ATOM    824  HD2 PHE A  52      26.221  10.923  -0.283  1.00  2.410          H  
ATOM    825  HE1 PHE A  52      25.176   6.205  -1.099  1.00  2.410          H  
ATOM    826  HE2 PHE A  52      27.741   9.177   0.532  1.00  2.410          H  
ATOM    827  HZ  PHE A  52      27.214   6.813   0.125  1.00  2.410          H  
ATOM    828  N   GLU A  53      21.655  12.884  -1.962  1.00  1.180          N  
ATOM    829  CA  GLU A  53      21.297  14.197  -2.528  1.00  1.040          C  
ATOM    830  C   GLU A  53      20.154  15.015  -1.898  1.00  1.100          C  
ATOM    831  O   GLU A  53      20.243  16.242  -1.856  1.00  1.090          O  
ATOM    832  CB  GLU A  53      20.938  14.045  -4.001  1.00  1.510          C  
ATOM    833  CG  GLU A  53      22.050  13.611  -4.897  1.00  1.510          C  
ATOM    834  CD  GLU A  53      23.155  14.605  -5.018  1.00  1.510          C  
ATOM    835  OE1 GLU A  53      22.900  15.776  -4.994  1.00  1.510          O  
ATOM    836  OE2 GLU A  53      24.275  14.185  -5.129  1.00  1.510          O  
ATOM    837  H   GLU A  53      21.176  12.034  -2.283  1.00  1.420          H  
ATOM    838  HA  GLU A  53      22.191  14.816  -2.471  1.00  1.250          H  
ATOM    839 1HB  GLU A  53      20.141  13.306  -4.093  1.00  1.810          H  
ATOM    840 2HB  GLU A  53      20.549  14.982  -4.375  1.00  1.810          H  
ATOM    841 1HG  GLU A  53      22.451  12.670  -4.529  1.00  1.810          H  
ATOM    842 2HG  GLU A  53      21.618  13.452  -5.877  1.00  1.810          H  
ATOM    843  N   SER A  54      19.076  14.379  -1.433  1.00  1.260          N  
ATOM    844  CA  SER A  54      17.878  15.102  -0.992  1.00  1.390          C  
ATOM    845  C   SER A  54      17.497  14.821   0.430  1.00  1.540          C  
ATOM    846  O   SER A  54      16.371  15.128   0.834  1.00  1.620          O  
ATOM    847  CB  SER A  54      16.704  14.613  -1.774  1.00  1.890          C  
ATOM    848  OG  SER A  54      16.516  13.258  -1.480  1.00  1.890          O  
ATOM    849  H   SER A  54      19.034  13.357  -1.417  1.00  1.510          H  
ATOM    850  HA  SER A  54      18.032  16.173  -1.125  1.00  1.670          H  
ATOM    851 1HB  SER A  54      15.801  15.186  -1.536  1.00  2.270          H  
ATOM    852 2HB  SER A  54      16.888  14.721  -2.822  1.00  2.270          H  
ATOM    853  HG  SER A  54      16.141  12.878  -2.276  1.00  2.270          H  
ATOM    854  N   ASN A  55      18.381  14.167   1.172  1.00  1.640          N  
ATOM    855  CA  ASN A  55      18.068  13.728   2.527  1.00  1.830          C  
ATOM    856  C   ASN A  55      16.797  12.910   2.447  1.00  1.850          C  
ATOM    857  O   ASN A  55      15.877  13.085   3.249  1.00  1.990          O  
ATOM    858  CB  ASN A  55      17.897  14.886   3.499  1.00  2.490          C  
ATOM    859  CG  ASN A  55      17.985  14.434   4.958  1.00  2.490          C  
ATOM    860  OD1 ASN A  55      18.728  13.498   5.280  1.00  2.490          O  
ATOM    861  ND2 ASN A  55      17.250  15.085   5.830  1.00  2.490          N  
ATOM    862  H   ASN A  55      19.291  13.975   0.767  1.00  1.970          H  
ATOM    863  HA  ASN A  55      18.866  13.069   2.880  1.00  2.200          H  
ATOM    864 1HB  ASN A  55      18.664  15.634   3.311  1.00  2.980          H  
ATOM    865 2HB  ASN A  55      16.928  15.360   3.341  1.00  2.980          H  
ATOM    866 1HD2 ASN A  55      17.274  14.828   6.797  1.00  2.980          H  
ATOM    867 2HD2 ASN A  55      16.664  15.833   5.523  1.00  2.980          H  
ATOM    868  N   PHE A  56      16.760  12.030   1.436  1.00  1.760          N  
ATOM    869  CA  PHE A  56      15.667  11.127   1.158  1.00  1.830          C  
ATOM    870  C   PHE A  56      14.254  11.727   1.247  1.00  1.800          C  
ATOM    871  O   PHE A  56      13.318  11.077   1.718  1.00  1.890          O  
ATOM    872  CB  PHE A  56      15.854   9.853   2.005  1.00  2.530          C  
ATOM    873  CG  PHE A  56      15.995  10.040   3.505  1.00  2.530          C  
ATOM    874  CD1 PHE A  56      14.897  10.044   4.320  1.00  2.530          C  
ATOM    875  CD2 PHE A  56      17.260  10.181   4.099  1.00  2.530          C  
ATOM    876  CE1 PHE A  56      15.032  10.191   5.688  1.00  2.530          C  
ATOM    877  CE2 PHE A  56      17.396  10.335   5.449  1.00  2.530          C  
ATOM    878  CZ  PHE A  56      16.280  10.339   6.250  1.00  2.530          C  
ATOM    879  H   PHE A  56      17.558  11.993   0.793  1.00  2.110          H  
ATOM    880  HA  PHE A  56      15.789  10.812   0.133  1.00  2.200          H  
ATOM    881 1HB  PHE A  56      15.016   9.193   1.847  1.00  3.040          H  
ATOM    882 2HB  PHE A  56      16.736   9.323   1.651  1.00  3.040          H  
ATOM    883  HD1 PHE A  56      13.911   9.930   3.866  1.00  3.040          H  
ATOM    884  HD2 PHE A  56      18.133  10.175   3.482  1.00  3.040          H  
ATOM    885  HE1 PHE A  56      14.145  10.188   6.322  1.00  3.040          H  
ATOM    886  HE2 PHE A  56      18.385  10.453   5.889  1.00  3.040          H  
ATOM    887  HZ  PHE A  56      16.383  10.457   7.326  1.00  3.040          H  
ATOM    888  N   ASN A  57      14.067  12.949   0.719  1.00  1.750          N  
ATOM    889  CA  ASN A  57      12.744  13.554   0.678  1.00  1.860          C  
ATOM    890  C   ASN A  57      12.223  13.767  -0.751  1.00  1.860          C  
ATOM    891  O   ASN A  57      12.610  14.705  -1.444  1.00  1.720          O  
ATOM    892  CB  ASN A  57      12.724  14.856   1.445  1.00  2.560          C  
ATOM    893  CG  ASN A  57      11.317  15.473   1.533  1.00  2.560          C  
ATOM    894  OD1 ASN A  57      10.340  15.041   0.873  1.00  2.560          O  
ATOM    895  ND2 ASN A  57      11.203  16.494   2.348  1.00  2.560          N  
ATOM    896  H   ASN A  57      14.868  13.501   0.391  1.00  2.100          H  
ATOM    897  HA  ASN A  57      12.048  12.875   1.169  1.00  2.230          H  
ATOM    898 1HB  ASN A  57      13.098  14.674   2.455  1.00  3.070          H  
ATOM    899 2HB  ASN A  57      13.409  15.558   0.976  1.00  3.070          H  
ATOM    900 1HD2 ASN A  57      10.318  16.952   2.459  1.00  3.070          H  
ATOM    901 2HD2 ASN A  57      12.001  16.816   2.860  1.00  3.070          H  
ATOM    902  N   THR A  58      11.283  12.929  -1.169  1.00  2.090          N  
ATOM    903  CA  THR A  58      10.731  12.994  -2.529  1.00  2.230          C  
ATOM    904  C   THR A  58      10.001  14.301  -2.830  1.00  2.300          C  
ATOM    905  O   THR A  58       9.932  14.736  -3.975  1.00  2.420          O  
ATOM    906  CB  THR A  58       9.802  11.787  -2.830  1.00  3.070          C  
ATOM    907  OG1 THR A  58       9.258  11.931  -4.156  1.00  3.070          O  
ATOM    908  CG2 THR A  58       8.670  11.681  -1.841  1.00  3.070          C  
ATOM    909  H   THR A  58      10.985  12.201  -0.537  1.00  2.510          H  
ATOM    910  HA  THR A  58      11.559  12.948  -3.229  1.00  2.680          H  
ATOM    911  HB  THR A  58      10.363  10.872  -2.774  1.00  3.680          H  
ATOM    912  HG1 THR A  58       9.960  11.979  -4.848  1.00  3.680          H  
ATOM    913 1HG2 THR A  58       8.050  10.826  -2.096  1.00  3.680          H  
ATOM    914 2HG2 THR A  58       9.059  11.559  -0.834  1.00  3.680          H  
ATOM    915 3HG2 THR A  58       8.075  12.561  -1.894  1.00  3.680          H  
ATOM    916  N   GLN A  59       9.427  14.943  -1.819  1.00  2.320          N  
ATOM    917  CA  GLN A  59       8.660  16.154  -2.066  1.00  2.470          C  
ATOM    918  C   GLN A  59       9.526  17.414  -2.023  1.00  2.220          C  
ATOM    919  O   GLN A  59       9.006  18.527  -2.124  1.00  2.330          O  
ATOM    920  CB  GLN A  59       7.498  16.258  -1.061  1.00  3.400          C  
ATOM    921  CG  GLN A  59       6.436  15.150  -1.225  1.00  3.400          C  
ATOM    922  CD  GLN A  59       5.298  15.209  -0.206  1.00  3.400          C  
ATOM    923  OE1 GLN A  59       5.314  16.082   0.666  1.00  3.400          O  
ATOM    924  NE2 GLN A  59       4.308  14.292  -0.291  1.00  3.400          N  
ATOM    925  H   GLN A  59       9.524  14.619  -0.856  1.00  2.780          H  
ATOM    926  HA  GLN A  59       8.230  16.082  -3.067  1.00  2.960          H  
ATOM    927 1HB  GLN A  59       7.896  16.203  -0.047  1.00  4.080          H  
ATOM    928 2HB  GLN A  59       7.006  17.222  -1.172  1.00  4.080          H  
ATOM    929 1HG  GLN A  59       6.022  15.248  -2.213  1.00  4.080          H  
ATOM    930 2HG  GLN A  59       6.909  14.202  -1.116  1.00  4.080          H  
ATOM    931 1HE2 GLN A  59       3.559  14.316   0.373  1.00  4.080          H  
ATOM    932 2HE2 GLN A  59       4.277  13.557  -1.018  1.00  4.080          H  
ATOM    933  N   ALA A  60      10.831  17.249  -1.810  1.00  1.950          N  
ATOM    934  CA  ALA A  60      11.737  18.378  -1.715  1.00  1.810          C  
ATOM    935  C   ALA A  60      12.146  18.943  -3.071  1.00  1.740          C  
ATOM    936  O   ALA A  60      12.262  18.212  -4.071  1.00  1.660          O  
ATOM    937  CB  ALA A  60      12.991  17.969  -0.965  1.00  2.590          C  
ATOM    938  H   ALA A  60      11.224  16.304  -1.755  1.00  2.340          H  
ATOM    939  HA  ALA A  60      11.228  19.168  -1.163  1.00  2.170          H  
ATOM    940 1HB  ALA A  60      13.656  18.826  -0.865  1.00  3.110          H  
ATOM    941 2HB  ALA A  60      12.720  17.608   0.014  1.00  3.110          H  
ATOM    942 3HB  ALA A  60      13.499  17.174  -1.516  1.00  3.110          H  
ATOM    943  N   THR A  61      12.387  20.261  -3.068  1.00  1.860          N  
ATOM    944  CA  THR A  61      12.959  20.989  -4.193  1.00  1.850          C  
ATOM    945  C   THR A  61      13.939  22.034  -3.673  1.00  1.900          C  
ATOM    946  O   THR A  61      13.756  22.559  -2.570  1.00  2.190          O  
ATOM    947  CB  THR A  61      11.899  21.752  -5.009  1.00  2.590          C  
ATOM    948  OG1 THR A  61      11.349  22.813  -4.212  1.00  2.590          O  
ATOM    949  CG2 THR A  61      10.797  20.836  -5.398  1.00  2.590          C  
ATOM    950  H   THR A  61      12.198  20.784  -2.225  1.00  2.230          H  
ATOM    951  HA  THR A  61      13.494  20.294  -4.835  1.00  2.220          H  
ATOM    952  HB  THR A  61      12.366  22.163  -5.905  1.00  3.110          H  
ATOM    953  HG1 THR A  61      12.030  23.474  -4.036  1.00  3.110          H  
ATOM    954 1HG2 THR A  61      10.062  21.379  -5.985  1.00  3.110          H  
ATOM    955 2HG2 THR A  61      11.220  20.032  -5.978  1.00  3.110          H  
ATOM    956 3HG2 THR A  61      10.313  20.430  -4.516  1.00  3.110          H  
ATOM    957  N   ASN A  62      14.883  22.433  -4.523  1.00  1.780          N  
ATOM    958  CA  ASN A  62      15.813  23.531  -4.229  1.00  1.980          C  
ATOM    959  C   ASN A  62      16.084  24.412  -5.434  1.00  2.040          C  
ATOM    960  O   ASN A  62      16.150  23.940  -6.571  1.00  1.810          O  
ATOM    961  CB  ASN A  62      17.120  23.031  -3.651  1.00  2.690          C  
ATOM    962  CG  ASN A  62      16.985  22.593  -2.241  1.00  2.690          C  
ATOM    963  OD1 ASN A  62      16.875  23.463  -1.366  1.00  2.690          O  
ATOM    964  ND2 ASN A  62      16.982  21.321  -1.995  1.00  2.690          N  
ATOM    965  H   ASN A  62      14.967  21.901  -5.395  1.00  2.140          H  
ATOM    966  HA  ASN A  62      15.351  24.170  -3.475  1.00  2.380          H  
ATOM    967 1HB  ASN A  62      17.482  22.192  -4.247  1.00  3.230          H  
ATOM    968 2HB  ASN A  62      17.871  23.820  -3.710  1.00  3.230          H  
ATOM    969 1HD2 ASN A  62      16.886  20.989  -1.060  1.00  3.230          H  
ATOM    970 2HD2 ASN A  62      17.067  20.670  -2.763  1.00  3.230          H  
ATOM    971  N   ARG A  63      16.302  25.701  -5.181  1.00  2.460          N  
ATOM    972  CA  ARG A  63      16.596  26.609  -6.285  1.00  2.590          C  
ATOM    973  C   ARG A  63      18.089  26.828  -6.431  1.00  2.330          C  
ATOM    974  O   ARG A  63      18.816  26.956  -5.443  1.00  2.440          O  
ATOM    975  CB  ARG A  63      15.920  27.960  -6.078  1.00  3.570          C  
ATOM    976  CG  ARG A  63      14.390  27.928  -5.903  1.00  3.570          C  
ATOM    977  CD  ARG A  63      13.664  27.380  -7.094  1.00  3.570          C  
ATOM    978  NE  ARG A  63      13.885  28.150  -8.333  1.00  3.570          N  
ATOM    979  CZ  ARG A  63      13.194  29.259  -8.708  1.00  3.570          C  
ATOM    980  NH1 ARG A  63      12.252  29.762  -7.925  1.00  3.570          N  
ATOM    981  NH2 ARG A  63      13.458  29.845  -9.873  1.00  3.570          N  
ATOM    982  H   ARG A  63      16.274  26.037  -4.224  1.00  2.950          H  
ATOM    983  HA  ARG A  63      16.238  26.173  -7.217  1.00  3.110          H  
ATOM    984 1HB  ARG A  63      16.341  28.441  -5.198  1.00  4.290          H  
ATOM    985 2HB  ARG A  63      16.142  28.601  -6.933  1.00  4.290          H  
ATOM    986 1HG  ARG A  63      14.143  27.297  -5.051  1.00  4.290          H  
ATOM    987 2HG  ARG A  63      14.031  28.939  -5.717  1.00  4.290          H  
ATOM    988 1HD  ARG A  63      13.990  26.362  -7.266  1.00  4.290          H  
ATOM    989 2HD  ARG A  63      12.599  27.361  -6.887  1.00  4.290          H  
ATOM    990  HE  ARG A  63      14.606  27.805  -8.973  1.00  4.290          H  
ATOM    991 1HH1 ARG A  63      12.039  29.326  -7.041  1.00  4.290          H  
ATOM    992 2HH1 ARG A  63      11.741  30.585  -8.212  1.00  4.290          H  
ATOM    993 1HH2 ARG A  63      14.177  29.446 -10.506  1.00  4.290          H  
ATOM    994 2HH2 ARG A  63      12.944  30.663 -10.157  1.00  4.290          H  
ATOM    995  N   ASN A  64      18.520  26.901  -7.681  1.00  2.350          N  
ATOM    996  CA  ASN A  64      19.898  27.136  -8.058  1.00  2.490          C  
ATOM    997  C   ASN A  64      20.182  28.605  -8.319  1.00  2.780          C  
ATOM    998  O   ASN A  64      19.282  29.394  -8.618  1.00  3.040          O  
ATOM    999  CB  ASN A  64      20.258  26.284  -9.246  1.00  3.430          C  
ATOM   1000  CG  ASN A  64      20.229  24.829  -8.901  1.00  3.430          C  
ATOM   1001  OD1 ASN A  64      20.730  24.433  -7.840  1.00  3.430          O  
ATOM   1002  ND2 ASN A  64      19.661  24.041  -9.764  1.00  3.430          N  
ATOM   1003  H   ASN A  64      17.843  26.757  -8.436  1.00  2.820          H  
ATOM   1004  HA  ASN A  64      20.533  26.836  -7.223  1.00  2.990          H  
ATOM   1005 1HB  ASN A  64      19.550  26.474 -10.051  1.00  4.120          H  
ATOM   1006 2HB  ASN A  64      21.247  26.550  -9.615  1.00  4.120          H  
ATOM   1007 1HD2 ASN A  64      19.609  23.025  -9.595  1.00  4.120          H  
ATOM   1008 2HD2 ASN A  64      19.287  24.431 -10.616  1.00  4.120          H  
ATOM   1009  N   THR A  65      21.459  28.958  -8.272  1.00  2.840          N  
ATOM   1010  CA  THR A  65      21.936  30.312  -8.533  1.00  3.080          C  
ATOM   1011  C   THR A  65      21.387  30.903  -9.834  1.00  3.230          C  
ATOM   1012  O   THR A  65      21.053  32.087  -9.892  1.00  3.480          O  
ATOM   1013  CB  THR A  65      23.481  30.325  -8.580  1.00  4.220          C  
ATOM   1014  OG1 THR A  65      23.998  29.841  -7.330  1.00  4.220          O  
ATOM   1015  CG2 THR A  65      23.990  31.748  -8.807  1.00  4.220          C  
ATOM   1016  H   THR A  65      22.148  28.267  -8.011  1.00  3.410          H  
ATOM   1017  HA  THR A  65      21.609  30.949  -7.710  1.00  3.700          H  
ATOM   1018  HB  THR A  65      23.829  29.680  -9.386  1.00  5.060          H  
ATOM   1019  HG1 THR A  65      24.954  29.726  -7.400  1.00  5.060          H  
ATOM   1020 1HG2 THR A  65      25.077  31.742  -8.825  1.00  5.060          H  
ATOM   1021 2HG2 THR A  65      23.622  32.140  -9.753  1.00  5.060          H  
ATOM   1022 3HG2 THR A  65      23.644  32.388  -7.995  1.00  5.060          H  
ATOM   1023  N   ASP A  66      21.326  30.098 -10.899  1.00  3.120          N  
ATOM   1024  CA  ASP A  66      20.877  30.574 -12.203  1.00  3.260          C  
ATOM   1025  C   ASP A  66      19.356  30.535 -12.405  1.00  3.140          C  
ATOM   1026  O   ASP A  66      18.870  30.799 -13.508  1.00  3.440          O  
ATOM   1027  CB  ASP A  66      21.544  29.760 -13.312  1.00  4.510          C  
ATOM   1028  CG  ASP A  66      21.129  28.281 -13.315  1.00  4.510          C  
ATOM   1029  OD1 ASP A  66      20.268  27.885 -12.527  1.00  4.510          O  
ATOM   1030  OD2 ASP A  66      21.670  27.544 -14.095  1.00  4.510          O  
ATOM   1031  H   ASP A  66      21.597  29.127 -10.812  1.00  3.740          H  
ATOM   1032  HA  ASP A  66      21.196  31.611 -12.306  1.00  3.910          H  
ATOM   1033 1HB  ASP A  66      21.287  30.194 -14.279  1.00  5.410          H  
ATOM   1034 2HB  ASP A  66      22.627  29.821 -13.204  1.00  5.410          H  
ATOM   1035  N   GLY A  67      18.601  30.207 -11.359  1.00  2.870          N  
ATOM   1036  CA  GLY A  67      17.150  30.150 -11.426  1.00  2.830          C  
ATOM   1037  C   GLY A  67      16.582  28.770 -11.759  1.00  2.600          C  
ATOM   1038  O   GLY A  67      15.361  28.572 -11.665  1.00  2.600          O  
ATOM   1039  H   GLY A  67      19.042  29.997 -10.462  1.00  3.440          H  
ATOM   1040 1HA  GLY A  67      16.755  30.471 -10.462  1.00  3.400          H  
ATOM   1041 2HA  GLY A  67      16.802  30.872 -12.162  1.00  3.400          H  
ATOM   1042  N   SER A  68      17.441  27.814 -12.130  1.00  2.480          N  
ATOM   1043  CA  SER A  68      16.972  26.468 -12.436  1.00  2.310          C  
ATOM   1044  C   SER A  68      16.592  25.805 -11.119  1.00  2.110          C  
ATOM   1045  O   SER A  68      16.887  26.358 -10.050  1.00  2.120          O  
ATOM   1046  CB  SER A  68      18.026  25.668 -13.194  1.00  3.300          C  
ATOM   1047  OG  SER A  68      19.149  25.395 -12.404  1.00  3.300          O  
ATOM   1048  H   SER A  68      18.447  28.026 -12.204  1.00  2.980          H  
ATOM   1049  HA  SER A  68      16.080  26.535 -13.060  1.00  2.770          H  
ATOM   1050 1HB  SER A  68      17.592  24.730 -13.546  1.00  3.960          H  
ATOM   1051 2HB  SER A  68      18.339  26.234 -14.069  1.00  3.960          H  
ATOM   1052  HG  SER A  68      19.675  26.234 -12.412  1.00  3.960          H  
ATOM   1053  N   THR A  69      15.874  24.680 -11.185  1.00  2.000          N  
ATOM   1054  CA  THR A  69      15.439  23.984  -9.973  1.00  1.850          C  
ATOM   1055  C   THR A  69      15.782  22.493  -9.977  1.00  1.690          C  
ATOM   1056  O   THR A  69      15.638  21.794 -10.996  1.00  1.780          O  
ATOM   1057  CB  THR A  69      13.914  24.180  -9.753  1.00  2.650          C  
ATOM   1058  OG1 THR A  69      13.629  25.572  -9.642  1.00  2.650          O  
ATOM   1059  CG2 THR A  69      13.416  23.476  -8.449  1.00  2.650          C  
ATOM   1060  H   THR A  69      15.647  24.289 -12.089  1.00  2.400          H  
ATOM   1061  HA  THR A  69      15.956  24.426  -9.121  1.00  2.220          H  
ATOM   1062  HB  THR A  69      13.392  23.795 -10.605  1.00  3.180          H  
ATOM   1063  HG1 THR A  69      13.796  25.991 -10.491  1.00  3.180          H  
ATOM   1064 1HG2 THR A  69      12.353  23.655  -8.337  1.00  3.180          H  
ATOM   1065 2HG2 THR A  69      13.588  22.406  -8.498  1.00  3.180          H  
ATOM   1066 3HG2 THR A  69      13.927  23.878  -7.592  1.00  3.180          H  
ATOM   1067  N   ASP A  70      16.246  22.045  -8.806  1.00  1.560          N  
ATOM   1068  CA  ASP A  70      16.560  20.657  -8.499  1.00  1.460          C  
ATOM   1069  C   ASP A  70      15.348  19.982  -7.852  1.00  1.410          C  
ATOM   1070  O   ASP A  70      14.888  20.418  -6.789  1.00  1.460          O  
ATOM   1071  CB  ASP A  70      17.756  20.537  -7.558  1.00  2.080          C  
ATOM   1072  CG  ASP A  70      19.136  20.907  -8.154  1.00  2.080          C  
ATOM   1073  OD1 ASP A  70      19.255  21.128  -9.342  1.00  2.080          O  
ATOM   1074  OD2 ASP A  70      20.070  20.941  -7.392  1.00  2.080          O  
ATOM   1075  H   ASP A  70      16.337  22.731  -8.054  1.00  1.870          H  
ATOM   1076  HA  ASP A  70      16.795  20.142  -9.419  1.00  1.750          H  
ATOM   1077 1HB  ASP A  70      17.585  21.172  -6.687  1.00  2.500          H  
ATOM   1078 2HB  ASP A  70      17.797  19.545  -7.207  1.00  2.500          H  
ATOM   1079  N   TYR A  71      14.804  18.942  -8.485  1.00  1.460          N  
ATOM   1080  CA  TYR A  71      13.585  18.302  -7.970  1.00  1.590          C  
ATOM   1081  C   TYR A  71      13.674  16.812  -7.577  1.00  1.540          C  
ATOM   1082  O   TYR A  71      14.393  16.018  -8.198  1.00  1.570          O  
ATOM   1083  CB  TYR A  71      12.512  18.338  -9.056  1.00  2.170          C  
ATOM   1084  CG  TYR A  71      12.057  19.680  -9.573  1.00  2.170          C  
ATOM   1085  CD1 TYR A  71      12.620  20.197 -10.713  1.00  2.170          C  
ATOM   1086  CD2 TYR A  71      11.058  20.368  -8.941  1.00  2.170          C  
ATOM   1087  CE1 TYR A  71      12.158  21.391 -11.217  1.00  2.170          C  
ATOM   1088  CE2 TYR A  71      10.595  21.551  -9.433  1.00  2.170          C  
ATOM   1089  CZ  TYR A  71      11.135  22.062 -10.575  1.00  2.170          C  
ATOM   1090  OH  TYR A  71      10.665  23.251 -11.090  1.00  2.170          O  
ATOM   1091  H   TYR A  71      15.218  18.646  -9.376  1.00  1.750          H  
ATOM   1092  HA  TYR A  71      13.252  18.852  -7.090  1.00  1.910          H  
ATOM   1093 1HB  TYR A  71      12.875  17.770  -9.904  1.00  2.610          H  
ATOM   1094 2HB  TYR A  71      11.647  17.810  -8.703  1.00  2.610          H  
ATOM   1095  HD1 TYR A  71      13.420  19.659 -11.219  1.00  2.610          H  
ATOM   1096  HD2 TYR A  71      10.614  19.961  -8.055  1.00  2.610          H  
ATOM   1097  HE1 TYR A  71      12.587  21.810 -12.116  1.00  2.610          H  
ATOM   1098  HE2 TYR A  71       9.788  22.077  -8.921  1.00  2.610          H  
ATOM   1099  HH  TYR A  71       9.992  23.612 -10.504  1.00  2.610          H  
ATOM   1100  N   GLY A  72      12.851  16.419  -6.602  1.00  1.600          N  
ATOM   1101  CA  GLY A  72      12.611  15.011  -6.289  1.00  1.680          C  
ATOM   1102  C   GLY A  72      13.656  14.345  -5.433  1.00  1.550          C  
ATOM   1103  O   GLY A  72      14.572  14.994  -4.911  1.00  1.430          O  
ATOM   1104  H   GLY A  72      12.368  17.116  -6.029  1.00  1.920          H  
ATOM   1105 1HA  GLY A  72      11.657  14.934  -5.773  1.00  2.020          H  
ATOM   1106 2HA  GLY A  72      12.502  14.455  -7.218  1.00  2.020          H  
ATOM   1107  N   ILE A  73      13.563  13.011  -5.344  1.00  1.680          N  
ATOM   1108  CA  ILE A  73      14.448  12.304  -4.422  1.00  1.760          C  
ATOM   1109  C   ILE A  73      15.927  12.476  -4.743  1.00  1.730          C  
ATOM   1110  O   ILE A  73      16.726  12.482  -3.822  1.00  1.840          O  
ATOM   1111  CB  ILE A  73      14.196  10.756  -4.346  1.00  2.430          C  
ATOM   1112  CG1 ILE A  73      14.502  10.036  -5.689  1.00  2.430          C  
ATOM   1113  CG2 ILE A  73      12.817  10.463  -3.880  1.00  2.430          C  
ATOM   1114  CD1 ILE A  73      14.492   8.514  -5.640  1.00  2.430          C  
ATOM   1115  H   ILE A  73      12.782  12.555  -5.823  1.00  2.020          H  
ATOM   1116  HA  ILE A  73      14.271  12.711  -3.427  1.00  2.110          H  
ATOM   1117  HB  ILE A  73      14.842  10.365  -3.641  1.00  2.920          H  
ATOM   1118 1HG1 ILE A  73      13.809  10.354  -6.401  1.00  2.920          H  
ATOM   1119 2HG1 ILE A  73      15.470  10.287  -6.011  1.00  2.920          H  
ATOM   1120 1HG2 ILE A  73      12.658   9.400  -3.761  1.00  2.920          H  
ATOM   1121 2HG2 ILE A  73      12.696  10.941  -2.922  1.00  2.920          H  
ATOM   1122 3HG2 ILE A  73      12.098  10.857  -4.598  1.00  2.920          H  
ATOM   1123 1HD1 ILE A  73      14.729   8.118  -6.626  1.00  2.920          H  
ATOM   1124 2HD1 ILE A  73      15.232   8.149  -4.930  1.00  2.920          H  
ATOM   1125 3HD1 ILE A  73      13.530   8.167  -5.354  1.00  2.920          H  
ATOM   1126  N   LEU A  74      16.298  12.696  -6.000  1.00  1.690          N  
ATOM   1127  CA  LEU A  74      17.713  12.870  -6.277  1.00  1.810          C  
ATOM   1128  C   LEU A  74      18.109  14.318  -6.515  1.00  1.650          C  
ATOM   1129  O   LEU A  74      19.201  14.553  -7.022  1.00  1.820          O  
ATOM   1130  CB  LEU A  74      18.162  12.138  -7.523  1.00  2.490          C  
ATOM   1131  CG  LEU A  74      17.913  10.687  -7.657  1.00  2.490          C  
ATOM   1132  CD1 LEU A  74      18.581  10.295  -8.948  1.00  2.490          C  
ATOM   1133  CD2 LEU A  74      18.373   9.909  -6.425  1.00  2.490          C  
ATOM   1134  H   LEU A  74      15.608  12.708  -6.741  1.00  2.030          H  
ATOM   1135  HA  LEU A  74      18.285  12.514  -5.423  1.00  2.170          H  
ATOM   1136 1HB  LEU A  74      17.730  12.613  -8.362  1.00  2.980          H  
ATOM   1137 2HB  LEU A  74      19.238  12.265  -7.586  1.00  2.980          H  
ATOM   1138  HG  LEU A  74      16.855  10.512  -7.796  1.00  2.980          H  
ATOM   1139 1HD1 LEU A  74      18.413   9.280  -9.146  1.00  2.980          H  
ATOM   1140 2HD1 LEU A  74      18.172  10.890  -9.765  1.00  2.980          H  
ATOM   1141 3HD1 LEU A  74      19.647  10.473  -8.873  1.00  2.980          H  
ATOM   1142 1HD2 LEU A  74      18.181   8.850  -6.573  1.00  2.980          H  
ATOM   1143 2HD2 LEU A  74      19.404  10.064  -6.257  1.00  2.980          H  
ATOM   1144 3HD2 LEU A  74      17.830  10.240  -5.548  1.00  2.980          H  
ATOM   1145  N   GLN A  75      17.218  15.280  -6.264  1.00  1.450          N  
ATOM   1146  CA  GLN A  75      17.541  16.679  -6.566  1.00  1.400          C  
ATOM   1147  C   GLN A  75      18.010  16.825  -8.006  1.00  1.610          C  
ATOM   1148  O   GLN A  75      19.126  17.270  -8.274  1.00  1.800          O  
ATOM   1149  CB  GLN A  75      18.595  17.228  -5.599  1.00  1.980          C  
ATOM   1150  CG  GLN A  75      18.105  17.299  -4.214  1.00  1.980          C  
ATOM   1151  CD  GLN A  75      17.046  18.344  -4.063  1.00  1.980          C  
ATOM   1152  OE1 GLN A  75      17.357  19.533  -4.154  1.00  1.980          O  
ATOM   1153  NE2 GLN A  75      15.795  17.924  -3.871  1.00  1.980          N  
ATOM   1154  H   GLN A  75      16.323  15.045  -5.827  1.00  1.740          H  
ATOM   1155  HA  GLN A  75      16.627  17.267  -6.464  1.00  1.680          H  
ATOM   1156 1HB  GLN A  75      19.474  16.597  -5.613  1.00  2.380          H  
ATOM   1157 2HB  GLN A  75      18.920  18.212  -5.894  1.00  2.380          H  
ATOM   1158 1HG  GLN A  75      17.703  16.356  -3.958  1.00  2.380          H  
ATOM   1159 2HG  GLN A  75      18.937  17.548  -3.563  1.00  2.380          H  
ATOM   1160 1HE2 GLN A  75      15.043  18.582  -3.806  1.00  2.380          H  
ATOM   1161 2HE2 GLN A  75      15.581  16.930  -3.820  1.00  2.380          H  
ATOM   1162  N   ILE A  76      17.156  16.419  -8.929  1.00  1.690          N  
ATOM   1163  CA  ILE A  76      17.483  16.395 -10.334  1.00  1.990          C  
ATOM   1164  C   ILE A  76      17.355  17.752 -10.968  1.00  1.900          C  
ATOM   1165  O   ILE A  76      16.288  18.368 -10.899  1.00  1.780          O  
ATOM   1166  CB  ILE A  76      16.505  15.450 -11.060  1.00  2.670          C  
ATOM   1167  CG1 ILE A  76      16.668  14.066 -10.490  1.00  2.670          C  
ATOM   1168  CG2 ILE A  76      16.730  15.449 -12.573  1.00  2.670          C  
ATOM   1169  CD1 ILE A  76      15.686  13.057 -10.918  1.00  2.670          C  
ATOM   1170  H   ILE A  76      16.223  16.123  -8.630  1.00  2.030          H  
ATOM   1171  HA  ILE A  76      18.506  16.056 -10.447  1.00  2.390          H  
ATOM   1172  HB  ILE A  76      15.499  15.785 -10.830  1.00  3.200          H  
ATOM   1173 1HG1 ILE A  76      17.628  13.705 -10.729  1.00  3.200          H  
ATOM   1174 2HG1 ILE A  76      16.586  14.146  -9.415  1.00  3.200          H  
ATOM   1175 1HG2 ILE A  76      16.023  14.800 -13.063  1.00  3.200          H  
ATOM   1176 2HG2 ILE A  76      16.626  16.443 -12.989  1.00  3.200          H  
ATOM   1177 3HG2 ILE A  76      17.702  15.090 -12.748  1.00  3.200          H  
ATOM   1178 1HD1 ILE A  76      15.951  12.153 -10.414  1.00  3.200          H  
ATOM   1179 2HD1 ILE A  76      14.679  13.366 -10.630  1.00  3.200          H  
ATOM   1180 3HD1 ILE A  76      15.721  12.886 -11.990  1.00  3.200          H  
ATOM   1181  N   ASN A  77      18.421  18.225 -11.610  1.00  2.120          N  
ATOM   1182  CA  ASN A  77      18.343  19.522 -12.268  1.00  2.140          C  
ATOM   1183  C   ASN A  77      17.568  19.324 -13.552  1.00  2.250          C  
ATOM   1184  O   ASN A  77      18.046  18.641 -14.488  1.00  2.530          O  
ATOM   1185  CB  ASN A  77      19.688  20.153 -12.546  1.00  2.990          C  
ATOM   1186  CG  ASN A  77      19.500  21.585 -13.058  1.00  2.990          C  
ATOM   1187  OD1 ASN A  77      18.704  21.876 -13.982  1.00  2.990          O  
ATOM   1188  ND2 ASN A  77      20.202  22.494 -12.429  1.00  2.990          N  
ATOM   1189  H   ASN A  77      19.292  17.708 -11.590  1.00  2.540          H  
ATOM   1190  HA  ASN A  77      17.777  20.212 -11.636  1.00  2.570          H  
ATOM   1191 1HB  ASN A  77      20.276  20.180 -11.624  1.00  3.590          H  
ATOM   1192 2HB  ASN A  77      20.238  19.568 -13.282  1.00  3.590          H  
ATOM   1193 1HD2 ASN A  77      20.095  23.478 -12.648  1.00  3.590          H  
ATOM   1194 2HD2 ASN A  77      20.807  22.222 -11.672  1.00  3.590          H  
ATOM   1195  N   SER A  78      16.409  19.984 -13.604  1.00  2.170          N  
ATOM   1196  CA  SER A  78      15.421  19.890 -14.674  1.00  2.370          C  
ATOM   1197  C   SER A  78      15.907  20.249 -16.067  1.00  2.620          C  
ATOM   1198  O   SER A  78      15.185  20.022 -17.037  1.00  2.820          O  
ATOM   1199  CB  SER A  78      14.248  20.784 -14.365  1.00  3.240          C  
ATOM   1200  OG  SER A  78      14.615  22.137 -14.397  1.00  3.240          O  
ATOM   1201  H   SER A  78      16.157  20.556 -12.781  1.00  2.600          H  
ATOM   1202  HA  SER A  78      15.072  18.865 -14.697  1.00  2.840          H  
ATOM   1203 1HB  SER A  78      13.453  20.601 -15.086  1.00  3.890          H  
ATOM   1204 2HB  SER A  78      13.879  20.532 -13.393  1.00  3.890          H  
ATOM   1205  HG  SER A  78      13.798  22.628 -14.274  1.00  3.890          H  
ATOM   1206  N   ARG A  79      17.075  20.881 -16.167  1.00  2.680          N  
ATOM   1207  CA  ARG A  79      17.626  21.268 -17.457  1.00  2.990          C  
ATOM   1208  C   ARG A  79      18.845  20.432 -17.930  1.00  3.220          C  
ATOM   1209  O   ARG A  79      19.115  20.355 -19.132  1.00  3.410          O  
ATOM   1210  CB  ARG A  79      18.025  22.722 -17.374  1.00  4.060          C  
ATOM   1211  CG  ARG A  79      16.901  23.697 -17.165  1.00  4.060          C  
ATOM   1212  CD  ARG A  79      17.412  25.086 -17.010  1.00  4.060          C  
ATOM   1213  NE  ARG A  79      17.929  25.640 -18.260  1.00  4.060          N  
ATOM   1214  CZ  ARG A  79      18.674  26.765 -18.367  1.00  4.060          C  
ATOM   1215  NH1 ARG A  79      19.032  27.447 -17.293  1.00  4.060          N  
ATOM   1216  NH2 ARG A  79      19.033  27.188 -19.567  1.00  4.060          N  
ATOM   1217  H   ARG A  79      17.591  21.079 -15.311  1.00  3.220          H  
ATOM   1218  HA  ARG A  79      16.838  21.167 -18.204  1.00  3.590          H  
ATOM   1219 1HB  ARG A  79      18.694  22.850 -16.551  1.00  4.870          H  
ATOM   1220 2HB  ARG A  79      18.526  23.000 -18.253  1.00  4.870          H  
ATOM   1221 1HG  ARG A  79      16.240  23.667 -18.036  1.00  4.870          H  
ATOM   1222 2HG  ARG A  79      16.339  23.429 -16.271  1.00  4.870          H  
ATOM   1223 1HD  ARG A  79      16.610  25.728 -16.653  1.00  4.870          H  
ATOM   1224 2HD  ARG A  79      18.220  25.073 -16.283  1.00  4.870          H  
ATOM   1225  HE  ARG A  79      17.682  25.150 -19.132  1.00  4.870          H  
ATOM   1226 1HH1 ARG A  79      18.761  27.133 -16.374  1.00  4.870          H  
ATOM   1227 2HH1 ARG A  79      19.585  28.290 -17.380  1.00  4.870          H  
ATOM   1228 1HH2 ARG A  79      18.717  26.684 -20.389  1.00  4.870          H  
ATOM   1229 2HH2 ARG A  79      19.582  28.029 -19.667  1.00  4.870          H  
ATOM   1230  N   TRP A  80      19.607  19.831 -17.003  1.00  3.280          N  
ATOM   1231  CA  TRP A  80      20.831  19.127 -17.415  1.00  3.650          C  
ATOM   1232  C   TRP A  80      20.811  17.627 -17.130  1.00  3.740          C  
ATOM   1233  O   TRP A  80      21.314  16.827 -17.950  1.00  4.090          O  
ATOM   1234  CB  TRP A  80      22.090  19.783 -16.811  1.00  4.960          C  
ATOM   1235  CG  TRP A  80      22.427  21.129 -17.462  1.00  4.960          C  
ATOM   1236  CD1 TRP A  80      23.160  21.306 -18.593  1.00  4.960          C  
ATOM   1237  CD2 TRP A  80      22.057  22.448 -17.031  1.00  4.960          C  
ATOM   1238  NE1 TRP A  80      23.231  22.628 -18.920  1.00  4.960          N  
ATOM   1239  CE2 TRP A  80      22.577  23.347 -17.968  1.00  4.960          C  
ATOM   1240  CE3 TRP A  80      21.345  22.929 -15.963  1.00  4.960          C  
ATOM   1241  CZ2 TRP A  80      22.389  24.709 -17.853  1.00  4.960          C  
ATOM   1242  CZ3 TRP A  80      21.161  24.291 -15.839  1.00  4.960          C  
ATOM   1243  CH2 TRP A  80      21.668  25.158 -16.758  1.00  4.960          C  
ATOM   1244  H   TRP A  80      19.292  19.822 -16.038  1.00  3.940          H  
ATOM   1245  HA  TRP A  80      20.922  19.239 -18.487  1.00  4.380          H  
ATOM   1246 1HB  TRP A  80      21.949  19.936 -15.742  1.00  5.950          H  
ATOM   1247 2HB  TRP A  80      22.945  19.120 -16.939  1.00  5.950          H  
ATOM   1248  HD1 TRP A  80      23.605  20.512 -19.161  1.00  5.950          H  
ATOM   1249  HE1 TRP A  80      23.693  23.016 -19.772  1.00  5.950          H  
ATOM   1250  HE3 TRP A  80      20.944  22.249 -15.240  1.00  5.950          H  
ATOM   1251  HZ2 TRP A  80      22.791  25.412 -18.582  1.00  5.950          H  
ATOM   1252  HZ3 TRP A  80      20.598  24.662 -14.979  1.00  5.950          H  
ATOM   1253  HH2 TRP A  80      21.505  26.227 -16.617  1.00  5.950          H  
ATOM   1254  N   TRP A  81      20.226  17.224 -15.990  1.00  3.500          N  
ATOM   1255  CA  TRP A  81      20.163  15.803 -15.709  1.00  3.720          C  
ATOM   1256  C   TRP A  81      18.983  15.301 -16.507  1.00  3.600          C  
ATOM   1257  O   TRP A  81      18.971  14.192 -17.024  1.00  3.900          O  
ATOM   1258  CB  TRP A  81      19.927  15.504 -14.247  1.00  5.120          C  
ATOM   1259  CG  TRP A  81      21.048  15.730 -13.296  1.00  5.120          C  
ATOM   1260  CD1 TRP A  81      22.148  16.516 -13.431  1.00  5.120          C  
ATOM   1261  CD2 TRP A  81      21.149  15.118 -11.995  1.00  5.120          C  
ATOM   1262  NE1 TRP A  81      22.923  16.436 -12.293  1.00  5.120          N  
ATOM   1263  CE2 TRP A  81      22.313  15.587 -11.405  1.00  5.120          C  
ATOM   1264  CE3 TRP A  81      20.350  14.229 -11.299  1.00  5.120          C  
ATOM   1265  CZ2 TRP A  81      22.697  15.192 -10.126  1.00  5.120          C  
ATOM   1266  CZ3 TRP A  81      20.713  13.841 -10.023  1.00  5.120          C  
ATOM   1267  CH2 TRP A  81      21.855  14.306  -9.447  1.00  5.120          C  
ATOM   1268  H   TRP A  81      19.788  17.882 -15.346  1.00  4.200          H  
ATOM   1269  HA  TRP A  81      21.073  15.322 -16.047  1.00  4.460          H  
ATOM   1270 1HB  TRP A  81      19.135  16.161 -13.931  1.00  6.140          H  
ATOM   1271 2HB  TRP A  81      19.582  14.478 -14.144  1.00  6.140          H  
ATOM   1272  HD1 TRP A  81      22.387  17.123 -14.303  1.00  6.140          H  
ATOM   1273  HE1 TRP A  81      23.796  16.925 -12.134  1.00  6.140          H  
ATOM   1274  HE3 TRP A  81      19.457  13.851 -11.754  1.00  6.140          H  
ATOM   1275  HZ2 TRP A  81      23.607  15.555  -9.650  1.00  6.140          H  
ATOM   1276  HZ3 TRP A  81      20.067  13.158  -9.494  1.00  6.140          H  
ATOM   1277  HH2 TRP A  81      22.115  13.982  -8.436  1.00  6.140          H  
ATOM   1278  N   CYS A  82      17.981  16.160 -16.600  1.00  3.310          N  
ATOM   1279  CA  CYS A  82      16.769  15.887 -17.338  1.00  3.350          C  
ATOM   1280  C   CYS A  82      16.787  16.744 -18.594  1.00  3.120          C  
ATOM   1281  O   CYS A  82      16.623  17.952 -18.516  1.00  2.930          O  
ATOM   1282  CB  CYS A  82      15.562  16.224 -16.470  1.00  4.670          C  
ATOM   1283  SG  CYS A  82      13.980  15.925 -17.222  1.00  4.670          S  
ATOM   1284  H   CYS A  82      18.070  17.046 -16.099  1.00  3.970          H  
ATOM   1285  HA  CYS A  82      16.741  14.832 -17.618  1.00  4.020          H  
ATOM   1286 1HB  CYS A  82      15.616  15.655 -15.546  1.00  5.610          H  
ATOM   1287 2HB  CYS A  82      15.612  17.266 -16.211  1.00  5.610          H  
ATOM   1288  HG  CYS A  82      14.164  16.775 -18.244  1.00  5.610          H  
ATOM   1289  N   ASN A  83      16.956  16.143 -19.763  1.00  3.390          N  
ATOM   1290  CA  ASN A  83      17.075  16.966 -20.967  1.00  3.330          C  
ATOM   1291  C   ASN A  83      15.722  17.490 -21.417  1.00  3.290          C  
ATOM   1292  O   ASN A  83      14.826  16.716 -21.752  1.00  3.700          O  
ATOM   1293  CB  ASN A  83      17.783  16.202 -22.065  1.00  4.690          C  
ATOM   1294  CG  ASN A  83      18.097  16.972 -23.327  1.00  4.690          C  
ATOM   1295  OD1 ASN A  83      17.526  18.021 -23.668  1.00  4.690          O  
ATOM   1296  ND2 ASN A  83      19.053  16.441 -24.067  1.00  4.690          N  
ATOM   1297  H   ASN A  83      17.047  15.124 -19.825  1.00  4.070          H  
ATOM   1298  HA  ASN A  83      17.671  17.838 -20.719  1.00  4.000          H  
ATOM   1299 1HB  ASN A  83      18.726  15.919 -21.653  1.00  5.620          H  
ATOM   1300 2HB  ASN A  83      17.229  15.300 -22.316  1.00  5.620          H  
ATOM   1301 1HD2 ASN A  83      19.332  16.885 -24.921  1.00  5.620          H  
ATOM   1302 2HD2 ASN A  83      19.504  15.595 -23.780  1.00  5.620          H  
ATOM   1303  N   ASP A  84      15.547  18.814 -21.363  1.00  3.250          N  
ATOM   1304  CA  ASP A  84      14.279  19.447 -21.687  1.00  3.680          C  
ATOM   1305  C   ASP A  84      14.099  19.738 -23.177  1.00  3.920          C  
ATOM   1306  O   ASP A  84      13.078  20.292 -23.590  1.00  4.100          O  
ATOM   1307  CB  ASP A  84      14.187  20.762 -20.909  1.00  4.980          C  
ATOM   1308  CG  ASP A  84      15.338  21.737 -21.300  1.00  4.980          C  
ATOM   1309  OD1 ASP A  84      16.203  21.344 -22.099  1.00  4.980          O  
ATOM   1310  OD2 ASP A  84      15.375  22.846 -20.822  1.00  4.980          O  
ATOM   1311  H   ASP A  84      16.324  19.425 -21.112  1.00  3.900          H  
ATOM   1312  HA  ASP A  84      13.477  18.784 -21.364  1.00  4.420          H  
ATOM   1313 1HB  ASP A  84      13.226  21.239 -21.102  1.00  5.980          H  
ATOM   1314 2HB  ASP A  84      14.250  20.553 -19.831  1.00  5.980          H  
ATOM   1315  N   GLY A  85      15.089  19.372 -23.985  1.00  4.370          N  
ATOM   1316  CA  GLY A  85      15.047  19.595 -25.422  1.00  4.840          C  
ATOM   1317  C   GLY A  85      15.416  21.028 -25.824  1.00  5.420          C  
ATOM   1318  O   GLY A  85      15.320  21.382 -27.006  1.00  5.600          O  
ATOM   1319  H   GLY A  85      15.907  18.912 -23.585  1.00  5.240          H  
ATOM   1320 1HA  GLY A  85      15.734  18.898 -25.903  1.00  5.810          H  
ATOM   1321 2HA  GLY A  85      14.051  19.359 -25.790  1.00  5.810          H  
ATOM   1322  N   ARG A  86      15.804  21.859 -24.849  1.00  6.000          N  
ATOM   1323  CA  ARG A  86      16.115  23.263 -25.113  1.00  6.940          C  
ATOM   1324  C   ARG A  86      17.443  23.779 -24.536  1.00  7.020          C  
ATOM   1325  O   ARG A  86      18.032  24.707 -25.101  1.00  7.890          O  
ATOM   1326  CB  ARG A  86      15.000  24.139 -24.553  1.00  9.340          C  
ATOM   1327  CG  ARG A  86      13.611  23.942 -25.184  1.00  9.340          C  
ATOM   1328  CD  ARG A  86      13.535  24.401 -26.598  1.00  9.340          C  
ATOM   1329  NE  ARG A  86      12.205  24.204 -27.149  1.00  9.340          N  
ATOM   1330  CZ  ARG A  86      11.764  23.077 -27.764  1.00  9.340          C  
ATOM   1331  NH1 ARG A  86      12.542  22.012 -27.921  1.00  9.340          N  
ATOM   1332  NH2 ARG A  86      10.517  23.041 -28.218  1.00  9.340          N  
ATOM   1333  H   ARG A  86      15.867  21.487 -23.896  1.00  7.200          H  
ATOM   1334  HA  ARG A  86      16.168  23.394 -26.190  1.00  8.330          H  
ATOM   1335 1HB  ARG A  86      14.901  23.942 -23.484  1.00 11.210          H  
ATOM   1336 2HB  ARG A  86      15.273  25.186 -24.665  1.00 11.210          H  
ATOM   1337 1HG  ARG A  86      13.340  22.888 -25.142  1.00 11.210          H  
ATOM   1338 2HG  ARG A  86      12.884  24.513 -24.612  1.00 11.210          H  
ATOM   1339 1HD  ARG A  86      13.764  25.465 -26.640  1.00 11.210          H  
ATOM   1340 2HD  ARG A  86      14.239  23.862 -27.218  1.00 11.210          H  
ATOM   1341  HE  ARG A  86      11.555  24.974 -27.066  1.00 11.210          H  
ATOM   1342 1HH1 ARG A  86      13.519  21.987 -27.581  1.00 11.210          H  
ATOM   1343 2HH1 ARG A  86      12.180  21.192 -28.379  1.00 11.210          H  
ATOM   1344 1HH2 ARG A  86       9.913  23.845 -28.104  1.00 11.210          H  
ATOM   1345 2HH2 ARG A  86      10.167  22.213 -28.678  1.00 11.210          H  
ATOM   1346  N   THR A  87      17.896  23.232 -23.410  1.00  6.310          N  
ATOM   1347  CA  THR A  87      19.070  23.766 -22.724  1.00  6.560          C  
ATOM   1348  C   THR A  87      20.429  23.351 -23.333  1.00  6.430          C  
ATOM   1349  O   THR A  87      20.675  22.161 -23.562  1.00  6.310          O  
ATOM   1350  CB  THR A  87      19.005  23.361 -21.229  1.00  9.080          C  
ATOM   1351  OG1 THR A  87      17.860  24.013 -20.602  1.00  9.080          O  
ATOM   1352  CG2 THR A  87      20.302  23.680 -20.483  1.00  9.080          C  
ATOM   1353  H   THR A  87      17.382  22.453 -22.975  1.00  7.570          H  
ATOM   1354  HA  THR A  87      18.958  24.840 -22.761  1.00  7.870          H  
ATOM   1355  HB  THR A  87      18.838  22.284 -21.171  1.00 10.900          H  
ATOM   1356  HG1 THR A  87      17.007  23.585 -20.897  1.00 10.900          H  
ATOM   1357 1HG2 THR A  87      20.218  23.357 -19.474  1.00 10.900          H  
ATOM   1358 2HG2 THR A  87      21.130  23.151 -20.936  1.00 10.900          H  
ATOM   1359 3HG2 THR A  87      20.501  24.736 -20.496  1.00 10.900          H  
ATOM   1360  N   PRO A  88      21.343  24.303 -23.631  1.00  6.760          N  
ATOM   1361  CA  PRO A  88      22.651  24.016 -24.169  1.00  6.960          C  
ATOM   1362  C   PRO A  88      23.442  23.254 -23.137  1.00  6.640          C  
ATOM   1363  O   PRO A  88      23.371  23.572 -21.942  1.00  6.510          O  
ATOM   1364  CB  PRO A  88      23.232  25.404 -24.453  1.00 10.440          C  
ATOM   1365  CG  PRO A  88      22.483  26.336 -23.525  1.00 10.440          C  
ATOM   1366  CD  PRO A  88      21.089  25.743 -23.404  1.00 10.440          C  
ATOM   1367  HA  PRO A  88      22.540  23.429 -25.096  1.00  8.350          H  
ATOM   1368 1HB  PRO A  88      24.317  25.401 -24.263  1.00 12.530          H  
ATOM   1369 2HB  PRO A  88      23.094  25.659 -25.514  1.00 12.530          H  
ATOM   1370 1HG  PRO A  88      22.999  26.386 -22.552  1.00 12.530          H  
ATOM   1371 2HG  PRO A  88      22.478  27.357 -23.937  1.00 12.530          H  
ATOM   1372 1HD  PRO A  88      20.746  25.954 -22.393  1.00 12.530          H  
ATOM   1373 2HD  PRO A  88      20.407  26.143 -24.178  1.00 12.530          H  
ATOM   1374  N   GLY A  89      24.219  22.287 -23.583  1.00  6.850          N  
ATOM   1375  CA  GLY A  89      25.041  21.514 -22.673  1.00  6.890          C  
ATOM   1376  C   GLY A  89      24.244  20.447 -21.920  1.00  6.260          C  
ATOM   1377  O   GLY A  89      24.815  19.709 -21.121  1.00  6.430          O  
ATOM   1378  H   GLY A  89      24.241  22.071 -24.572  1.00  8.220          H  
ATOM   1379 1HA  GLY A  89      25.844  21.036 -23.234  1.00  8.270          H  
ATOM   1380 2HA  GLY A  89      25.513  22.187 -21.958  1.00  8.270          H  
ATOM   1381  N   SER A  90      22.924  20.368 -22.142  1.00  5.860          N  
ATOM   1382  CA  SER A  90      22.101  19.396 -21.433  1.00  5.600          C  
ATOM   1383  C   SER A  90      22.646  18.005 -21.727  1.00  5.490          C  
ATOM   1384  O   SER A  90      23.016  17.716 -22.869  1.00  5.760          O  
ATOM   1385  CB  SER A  90      20.668  19.549 -21.839  1.00  7.940          C  
ATOM   1386  OG  SER A  90      19.865  18.684 -21.134  1.00  7.940          O  
ATOM   1387  H   SER A  90      22.453  21.004 -22.790  1.00  7.030          H  
ATOM   1388  HA  SER A  90      22.161  19.563 -20.374  1.00  6.720          H  
ATOM   1389 1HB  SER A  90      20.351  20.562 -21.653  1.00  9.530          H  
ATOM   1390 2HB  SER A  90      20.568  19.361 -22.906  1.00  9.530          H  
ATOM   1391  HG  SER A  90      19.673  19.166 -20.284  1.00  9.530          H  
ATOM   1392  N   ARG A  91      22.737  17.137 -20.707  1.00  5.340          N  
ATOM   1393  CA  ARG A  91      23.311  15.813 -20.923  1.00  5.390          C  
ATOM   1394  C   ARG A  91      22.304  14.675 -20.846  1.00  5.160          C  
ATOM   1395  O   ARG A  91      22.549  13.597 -21.386  1.00  5.370          O  
ATOM   1396  CB  ARG A  91      24.433  15.574 -19.925  1.00  7.530          C  
ATOM   1397  CG  ARG A  91      25.643  16.490 -20.109  1.00  7.530          C  
ATOM   1398  CD  ARG A  91      26.726  16.248 -19.114  1.00  7.530          C  
ATOM   1399  NE  ARG A  91      27.394  14.966 -19.318  1.00  7.530          N  
ATOM   1400  CZ  ARG A  91      28.307  14.423 -18.478  1.00  7.530          C  
ATOM   1401  NH1 ARG A  91      28.656  15.051 -17.372  1.00  7.530          N  
ATOM   1402  NH2 ARG A  91      28.850  13.251 -18.771  1.00  7.530          N  
ATOM   1403  H   ARG A  91      22.397  17.379 -19.778  1.00  6.410          H  
ATOM   1404  HA  ARG A  91      23.750  15.798 -21.920  1.00  6.470          H  
ATOM   1405 1HB  ARG A  91      24.050  15.778 -18.938  1.00  9.030          H  
ATOM   1406 2HB  ARG A  91      24.755  14.534 -19.956  1.00  9.030          H  
ATOM   1407 1HG  ARG A  91      26.053  16.356 -21.108  1.00  9.030          H  
ATOM   1408 2HG  ARG A  91      25.318  17.520 -19.994  1.00  9.030          H  
ATOM   1409 1HD  ARG A  91      27.468  17.042 -19.196  1.00  9.030          H  
ATOM   1410 2HD  ARG A  91      26.289  16.254 -18.114  1.00  9.030          H  
ATOM   1411  HE  ARG A  91      27.162  14.448 -20.156  1.00  9.030          H  
ATOM   1412 1HH1 ARG A  91      28.249  15.945 -17.143  1.00  9.030          H  
ATOM   1413 2HH1 ARG A  91      29.337  14.639 -16.749  1.00  9.030          H  
ATOM   1414 1HH2 ARG A  91      28.583  12.768 -19.618  1.00  9.030          H  
ATOM   1415 2HH2 ARG A  91      29.531  12.838 -18.151  1.00  9.030          H  
ATOM   1416  N   ASN A  92      21.161  14.929 -20.215  1.00  4.950          N  
ATOM   1417  CA  ASN A  92      20.140  13.907 -19.984  1.00  4.950          C  
ATOM   1418  C   ASN A  92      20.732  12.784 -19.156  1.00  4.690          C  
ATOM   1419  O   ASN A  92      20.575  11.609 -19.480  1.00  5.000          O  
ATOM   1420  CB  ASN A  92      19.604  13.285 -21.265  1.00  6.930          C  
ATOM   1421  CG  ASN A  92      18.227  12.661 -21.037  1.00  6.930          C  
ATOM   1422  OD1 ASN A  92      17.338  13.250 -20.367  1.00  6.930          O  
ATOM   1423  ND2 ASN A  92      18.043  11.467 -21.555  1.00  6.930          N  
ATOM   1424  H   ASN A  92      21.045  15.840 -19.776  1.00  5.940          H  
ATOM   1425  HA  ASN A  92      19.323  14.349 -19.419  1.00  5.940          H  
ATOM   1426 1HB  ASN A  92      19.582  13.985 -22.076  1.00  8.320          H  
ATOM   1427 2HB  ASN A  92      20.273  12.486 -21.577  1.00  8.320          H  
ATOM   1428 1HD2 ASN A  92      17.183  10.980 -21.405  1.00  8.320          H  
ATOM   1429 2HD2 ASN A  92      18.787  11.024 -22.056  1.00  8.320          H  
ATOM   1430  N   LEU A  93      21.424  13.145 -18.088  1.00  4.470          N  
ATOM   1431  CA  LEU A  93      22.054  12.146 -17.232  1.00  4.680          C  
ATOM   1432  C   LEU A  93      21.072  11.160 -16.567  1.00  4.360          C  
ATOM   1433  O   LEU A  93      21.457  10.027 -16.247  1.00  4.710          O  
ATOM   1434  CB  LEU A  93      22.872  12.830 -16.130  1.00  6.470          C  
ATOM   1435  CG  LEU A  93      24.086  13.638 -16.548  1.00  6.470          C  
ATOM   1436  CD1 LEU A  93      24.647  14.331 -15.326  1.00  6.470          C  
ATOM   1437  CD2 LEU A  93      25.130  12.746 -17.178  1.00  6.470          C  
ATOM   1438  H   LEU A  93      21.501  14.151 -17.909  1.00  5.360          H  
ATOM   1439  HA  LEU A  93      22.709  11.549 -17.857  1.00  5.620          H  
ATOM   1440 1HB  LEU A  93      22.221  13.460 -15.547  1.00  7.760          H  
ATOM   1441 2HB  LEU A  93      23.253  12.069 -15.492  1.00  7.760          H  
ATOM   1442  HG  LEU A  93      23.786  14.392 -17.246  1.00  7.760          H  
ATOM   1443 1HD1 LEU A  93      25.508  14.933 -15.613  1.00  7.760          H  
ATOM   1444 2HD1 LEU A  93      23.893  14.969 -14.899  1.00  7.760          H  
ATOM   1445 3HD1 LEU A  93      24.952  13.590 -14.589  1.00  7.760          H  
ATOM   1446 1HD2 LEU A  93      25.972  13.346 -17.448  1.00  7.760          H  
ATOM   1447 2HD2 LEU A  93      25.442  11.987 -16.465  1.00  7.760          H  
ATOM   1448 3HD2 LEU A  93      24.745  12.267 -18.071  1.00  7.760          H  
ATOM   1449  N   CYS A  94      19.840  11.587 -16.269  1.00  3.910          N  
ATOM   1450  CA  CYS A  94      18.890  10.685 -15.609  1.00  3.730          C  
ATOM   1451  C   CYS A  94      17.895  10.107 -16.615  1.00  3.370          C  
ATOM   1452  O   CYS A  94      17.500  10.775 -17.570  1.00  3.090          O  
ATOM   1453  CB  CYS A  94      18.122  11.421 -14.491  1.00  5.290          C  
ATOM   1454  SG  CYS A  94      16.982  12.727 -15.042  1.00  5.290          S  
ATOM   1455  H   CYS A  94      19.546  12.529 -16.533  1.00  4.690          H  
ATOM   1456  HA  CYS A  94      19.441   9.857 -15.162  1.00  4.480          H  
ATOM   1457 1HB  CYS A  94      17.556  10.706 -13.895  1.00  6.350          H  
ATOM   1458 2HB  CYS A  94      18.834  11.894 -13.832  1.00  6.350          H  
ATOM   1459  HG  CYS A  94      15.849  11.988 -15.012  1.00  6.350          H  
ATOM   1460  N   ASN A  95      17.399   8.887 -16.344  1.00  3.820          N  
ATOM   1461  CA  ASN A  95      16.383   8.299 -17.240  1.00  3.810          C  
ATOM   1462  C   ASN A  95      14.961   8.392 -16.692  1.00  3.610          C  
ATOM   1463  O   ASN A  95      14.028   7.827 -17.264  1.00  3.830          O  
ATOM   1464  CB  ASN A  95      16.705   6.860 -17.611  1.00  5.340          C  
ATOM   1465  CG  ASN A  95      17.885   6.705 -18.500  1.00  5.340          C  
ATOM   1466  OD1 ASN A  95      17.997   7.413 -19.503  1.00  5.340          O  
ATOM   1467  ND2 ASN A  95      18.767   5.790 -18.173  1.00  5.340          N  
ATOM   1468  H   ASN A  95      17.754   8.390 -15.520  1.00  4.580          H  
ATOM   1469  HA  ASN A  95      16.389   8.872 -18.169  1.00  4.570          H  
ATOM   1470 1HB  ASN A  95      16.870   6.303 -16.748  1.00  6.410          H  
ATOM   1471 2HB  ASN A  95      15.847   6.422 -18.116  1.00  6.410          H  
ATOM   1472 1HD2 ASN A  95      19.577   5.649 -18.748  1.00  6.410          H  
ATOM   1473 2HD2 ASN A  95      18.640   5.234 -17.351  1.00  6.410          H  
ATOM   1474  N   ILE A  96      14.803   9.110 -15.596  1.00  3.390          N  
ATOM   1475  CA  ILE A  96      13.507   9.356 -14.992  1.00  3.290          C  
ATOM   1476  C   ILE A  96      13.391  10.875 -14.901  1.00  2.870          C  
ATOM   1477  O   ILE A  96      14.295  11.498 -14.359  1.00  2.700          O  
ATOM   1478  CB  ILE A  96      13.344   8.708 -13.600  1.00  4.650          C  
ATOM   1479  CG1 ILE A  96      13.507   7.180 -13.690  1.00  4.650          C  
ATOM   1480  CG2 ILE A  96      11.966   9.054 -13.076  1.00  4.650          C  
ATOM   1481  CD1 ILE A  96      13.582   6.482 -12.343  1.00  4.650          C  
ATOM   1482  H   ILE A  96      15.632   9.526 -15.194  1.00  4.070          H  
ATOM   1483  HA  ILE A  96      12.743   8.930 -15.623  1.00  3.950          H  
ATOM   1484  HB  ILE A  96      14.108   9.085 -12.917  1.00  5.580          H  
ATOM   1485 1HG1 ILE A  96      12.669   6.769 -14.253  1.00  5.580          H  
ATOM   1486 2HG1 ILE A  96      14.423   6.955 -14.225  1.00  5.580          H  
ATOM   1487 1HG2 ILE A  96      11.800   8.620 -12.113  1.00  5.580          H  
ATOM   1488 2HG2 ILE A  96      11.887  10.128 -12.994  1.00  5.580          H  
ATOM   1489 3HG2 ILE A  96      11.211   8.678 -13.760  1.00  5.580          H  
ATOM   1490 1HD1 ILE A  96      13.699   5.426 -12.492  1.00  5.580          H  
ATOM   1491 2HD1 ILE A  96      14.438   6.870 -11.797  1.00  5.580          H  
ATOM   1492 3HD1 ILE A  96      12.691   6.640 -11.764  1.00  5.580          H  
ATOM   1493  N   PRO A  97      12.330  11.518 -15.410  1.00  3.020          N  
ATOM   1494  CA  PRO A  97      12.164  12.957 -15.383  1.00  3.020          C  
ATOM   1495  C   PRO A  97      12.256  13.538 -13.986  1.00  2.610          C  
ATOM   1496  O   PRO A  97      11.760  12.949 -13.018  1.00  2.460          O  
ATOM   1497  CB  PRO A  97      10.746  13.134 -15.936  1.00  4.530          C  
ATOM   1498  CG  PRO A  97      10.529  11.936 -16.820  1.00  4.530          C  
ATOM   1499  CD  PRO A  97      11.249  10.801 -16.129  1.00  4.530          C  
ATOM   1500  HA  PRO A  97      12.910  13.417 -16.044  1.00  3.620          H  
ATOM   1501 1HB  PRO A  97      10.025  13.207 -15.112  1.00  5.440          H  
ATOM   1502 2HB  PRO A  97      10.683  14.084 -16.489  1.00  5.440          H  
ATOM   1503 1HG  PRO A  97       9.449  11.746 -16.933  1.00  5.440          H  
ATOM   1504 2HG  PRO A  97      10.924  12.135 -17.827  1.00  5.440          H  
ATOM   1505 1HD  PRO A  97      10.583  10.274 -15.435  1.00  5.440          H  
ATOM   1506 2HD  PRO A  97      11.643  10.152 -16.925  1.00  5.440          H  
ATOM   1507  N   CYS A  98      12.877  14.706 -13.899  1.00  2.650          N  
ATOM   1508  CA  CYS A  98      13.028  15.442 -12.653  1.00  2.510          C  
ATOM   1509  C   CYS A  98      11.727  15.503 -11.858  1.00  2.800          C  
ATOM   1510  O   CYS A  98      11.698  15.273 -10.650  1.00  2.790          O  
ATOM   1511  CB  CYS A  98      13.498  16.863 -12.958  1.00  3.570          C  
ATOM   1512  SG  CYS A  98      12.352  17.819 -13.958  1.00  3.570          S  
ATOM   1513  H   CYS A  98      13.266  15.102 -14.745  1.00  3.180          H  
ATOM   1514  HA  CYS A  98      13.770  14.938 -12.052  1.00  3.010          H  
ATOM   1515 1HB  CYS A  98      13.689  17.398 -12.035  1.00  4.280          H  
ATOM   1516 2HB  CYS A  98      14.426  16.820 -13.497  1.00  4.280          H  
ATOM   1517  HG  CYS A  98      12.937  18.989 -13.750  1.00  4.280          H  
ATOM   1518  N   SER A  99      10.638  15.789 -12.573  1.00  3.220          N  
ATOM   1519  CA  SER A  99       9.307  15.955 -12.020  1.00  3.650          C  
ATOM   1520  C   SER A  99       8.579  14.646 -11.728  1.00  3.360          C  
ATOM   1521  O   SER A  99       7.485  14.654 -11.159  1.00  3.620          O  
ATOM   1522  CB  SER A  99       8.474  16.801 -12.961  1.00  4.940          C  
ATOM   1523  OG  SER A  99       8.224  16.130 -14.172  1.00  4.940          O  
ATOM   1524  H   SER A  99      10.754  15.958 -13.564  1.00  3.860          H  
ATOM   1525  HA  SER A  99       9.413  16.503 -11.087  1.00  4.380          H  
ATOM   1526 1HB  SER A  99       7.530  17.053 -12.479  1.00  5.930          H  
ATOM   1527 2HB  SER A  99       8.998  17.735 -13.160  1.00  5.930          H  
ATOM   1528  HG  SER A  99       7.711  16.740 -14.710  1.00  5.930          H  
ATOM   1529  N   ALA A 100       9.139  13.512 -12.141  1.00  2.910          N  
ATOM   1530  CA  ALA A 100       8.492  12.234 -11.890  1.00  2.740          C  
ATOM   1531  C   ALA A 100       8.855  11.763 -10.480  1.00  2.320          C  
ATOM   1532  O   ALA A 100       7.986  11.373  -9.695  1.00  2.390          O  
ATOM   1533  CB  ALA A 100       8.898  11.227 -12.939  1.00  3.900          C  
ATOM   1534  H   ALA A 100      10.051  13.527 -12.592  1.00  3.490          H  
ATOM   1535  HA  ALA A 100       7.413  12.374 -11.937  1.00  3.290          H  
ATOM   1536 1HB  ALA A 100       8.403  10.298 -12.747  1.00  4.680          H  
ATOM   1537 2HB  ALA A 100       8.614  11.591 -13.921  1.00  4.680          H  
ATOM   1538 3HB  ALA A 100       9.954  11.098 -12.898  1.00  4.680          H  
ATOM   1539  N   LEU A 101      10.125  11.955 -10.093  1.00  2.060          N  
ATOM   1540  CA  LEU A 101      10.585  11.506  -8.761  1.00  1.980          C  
ATOM   1541  C   LEU A 101      10.251  12.510  -7.663  1.00  2.360          C  
ATOM   1542  O   LEU A 101      10.611  12.325  -6.489  1.00  2.580          O  
ATOM   1543  CB  LEU A 101      12.082  11.188  -8.741  1.00  2.800          C  
ATOM   1544  CG  LEU A 101      12.547   9.974  -9.597  1.00  2.800          C  
ATOM   1545  CD1 LEU A 101      14.052   9.852  -9.594  1.00  2.800          C  
ATOM   1546  CD2 LEU A 101      11.956   8.673  -9.052  1.00  2.800          C  
ATOM   1547  H   LEU A 101      10.783  12.323 -10.795  1.00  2.470          H  
ATOM   1548  HA  LEU A 101      10.045  10.601  -8.512  1.00  2.380          H  
ATOM   1549 1HB  LEU A 101      12.634  12.073  -9.071  1.00  3.360          H  
ATOM   1550 2HB  LEU A 101      12.329  10.991  -7.734  1.00  3.360          H  
ATOM   1551  HG  LEU A 101      12.228  10.137 -10.595  1.00  3.360          H  
ATOM   1552 1HD1 LEU A 101      14.355   9.013 -10.220  1.00  3.360          H  
ATOM   1553 2HD1 LEU A 101      14.451  10.739  -9.983  1.00  3.360          H  
ATOM   1554 3HD1 LEU A 101      14.418   9.696  -8.592  1.00  3.360          H  
ATOM   1555 1HD2 LEU A 101      12.286   7.840  -9.665  1.00  3.360          H  
ATOM   1556 2HD2 LEU A 101      12.290   8.513  -8.025  1.00  3.360          H  
ATOM   1557 3HD2 LEU A 101      10.882   8.700  -9.072  1.00  3.360          H  
ATOM   1558  N   LEU A 102       9.556  13.555  -8.099  1.00  2.680          N  
ATOM   1559  CA  LEU A 102       8.994  14.659  -7.348  1.00  3.210          C  
ATOM   1560  C   LEU A 102       7.540  14.404  -6.964  1.00  3.440          C  
ATOM   1561  O   LEU A 102       6.998  15.088  -6.091  1.00  4.010          O  
ATOM   1562  CB  LEU A 102       8.990  15.914  -8.216  1.00  4.280          C  
ATOM   1563  CG  LEU A 102       8.516  17.251  -7.595  1.00  4.280          C  
ATOM   1564  CD1 LEU A 102       9.448  17.680  -6.429  1.00  4.280          C  
ATOM   1565  CD2 LEU A 102       8.429  18.252  -8.731  1.00  4.280          C  
ATOM   1566  H   LEU A 102       9.404  13.587  -9.098  1.00  3.220          H  
ATOM   1567  HA  LEU A 102       9.567  14.797  -6.443  1.00  3.850          H  
ATOM   1568 1HB  LEU A 102       9.994  16.055  -8.609  1.00  5.140          H  
ATOM   1569 2HB  LEU A 102       8.328  15.717  -9.044  1.00  5.140          H  
ATOM   1570  HG  LEU A 102       7.526  17.144  -7.171  1.00  5.140          H  
ATOM   1571 1HD1 LEU A 102       9.086  18.615  -6.013  1.00  5.140          H  
ATOM   1572 2HD1 LEU A 102       9.445  16.924  -5.639  1.00  5.140          H  
ATOM   1573 3HD1 LEU A 102      10.449  17.815  -6.786  1.00  5.140          H  
ATOM   1574 1HD2 LEU A 102       8.083  19.215  -8.354  1.00  5.140          H  
ATOM   1575 2HD2 LEU A 102       9.382  18.356  -9.188  1.00  5.140          H  
ATOM   1576 3HD2 LEU A 102       7.724  17.879  -9.477  1.00  5.140          H  
ATOM   1577  N   SER A 103       6.850  13.508  -7.682  1.00  3.140          N  
ATOM   1578  CA  SER A 103       5.430  13.385  -7.428  1.00  3.470          C  
ATOM   1579  C   SER A 103       5.154  13.182  -5.971  1.00  3.670          C  
ATOM   1580  O   SER A 103       5.765  12.337  -5.316  1.00  3.550          O  
ATOM   1581  CB  SER A 103       4.815  12.242  -8.177  1.00  4.730          C  
ATOM   1582  OG  SER A 103       3.455  12.109  -7.802  1.00  4.730          O  
ATOM   1583  H   SER A 103       7.282  12.905  -8.388  1.00  3.770          H  
ATOM   1584  HA  SER A 103       4.946  14.309  -7.745  1.00  4.160          H  
ATOM   1585 1HB  SER A 103       4.898  12.414  -9.249  1.00  5.670          H  
ATOM   1586 2HB  SER A 103       5.357  11.323  -7.945  1.00  5.670          H  
ATOM   1587  HG  SER A 103       3.109  11.399  -8.353  1.00  5.670          H  
ATOM   1588  N   SER A 104       4.157  13.909  -5.474  1.00  4.090          N  
ATOM   1589  CA  SER A 104       3.788  13.829  -4.076  1.00  4.350          C  
ATOM   1590  C   SER A 104       3.339  12.437  -3.672  1.00  4.170          C  
ATOM   1591  O   SER A 104       3.381  12.097  -2.481  1.00  4.430          O  
ATOM   1592  CB  SER A 104       2.693  14.835  -3.790  1.00  5.990          C  
ATOM   1593  OG  SER A 104       1.517  14.507  -4.484  1.00  5.990          O  
ATOM   1594  H   SER A 104       3.672  14.560  -6.073  1.00  4.910          H  
ATOM   1595  HA  SER A 104       4.664  14.080  -3.491  1.00  5.220          H  
ATOM   1596 1HB  SER A 104       2.494  14.859  -2.720  1.00  7.180          H  
ATOM   1597 2HB  SER A 104       3.028  15.829  -4.084  1.00  7.180          H  
ATOM   1598  HG  SER A 104       0.864  15.167  -4.228  1.00  7.180          H  
ATOM   1599  N   ASP A 105       2.912  11.643  -4.666  1.00  3.860          N  
ATOM   1600  CA  ASP A 105       2.492  10.271  -4.465  1.00  3.820          C  
ATOM   1601  C   ASP A 105       3.683   9.362  -4.740  1.00  3.590          C  
ATOM   1602  O   ASP A 105       4.021   9.066  -5.903  1.00  3.240          O  
ATOM   1603  CB  ASP A 105       1.296   9.883  -5.345  1.00  5.360          C  
ATOM   1604  CG  ASP A 105       0.758   8.415  -5.073  1.00  5.360          C  
ATOM   1605  OD1 ASP A 105       1.450   7.611  -4.417  1.00  5.360          O  
ATOM   1606  OD2 ASP A 105      -0.343   8.119  -5.495  1.00  5.360          O  
ATOM   1607  H   ASP A 105       2.933  12.021  -5.611  1.00  4.630          H  
ATOM   1608  HA  ASP A 105       2.199  10.143  -3.423  1.00  4.580          H  
ATOM   1609 1HB  ASP A 105       0.481  10.588  -5.168  1.00  6.440          H  
ATOM   1610 2HB  ASP A 105       1.578   9.972  -6.394  1.00  6.440          H  
ATOM   1611  N   ILE A 106       4.259   8.848  -3.658  1.00  3.880          N  
ATOM   1612  CA  ILE A 106       5.440   8.003  -3.695  1.00  3.850          C  
ATOM   1613  C   ILE A 106       5.258   6.824  -4.649  1.00  3.670          C  
ATOM   1614  O   ILE A 106       6.242   6.276  -5.138  1.00  3.490          O  
ATOM   1615  CB  ILE A 106       5.773   7.503  -2.259  1.00  5.400          C  
ATOM   1616  CG1 ILE A 106       7.182   6.817  -2.159  1.00  5.400          C  
ATOM   1617  CG2 ILE A 106       4.685   6.545  -1.756  1.00  5.400          C  
ATOM   1618  CD1 ILE A 106       8.385   7.696  -2.383  1.00  5.400          C  
ATOM   1619  H   ILE A 106       3.879   9.117  -2.760  1.00  4.660          H  
ATOM   1620  HA  ILE A 106       6.264   8.613  -4.055  1.00  4.620          H  
ATOM   1621  HB  ILE A 106       5.795   8.366  -1.595  1.00  6.480          H  
ATOM   1622 1HG1 ILE A 106       7.269   6.401  -1.172  1.00  6.480          H  
ATOM   1623 2HG1 ILE A 106       7.222   6.004  -2.871  1.00  6.480          H  
ATOM   1624 1HG2 ILE A 106       4.901   6.242  -0.741  1.00  6.480          H  
ATOM   1625 2HG2 ILE A 106       3.727   7.046  -1.778  1.00  6.480          H  
ATOM   1626 3HG2 ILE A 106       4.639   5.660  -2.378  1.00  6.480          H  
ATOM   1627 1HD1 ILE A 106       9.278   7.093  -2.256  1.00  6.480          H  
ATOM   1628 2HD1 ILE A 106       8.373   8.119  -3.379  1.00  6.480          H  
ATOM   1629 3HD1 ILE A 106       8.391   8.492  -1.653  1.00  6.480          H  
ATOM   1630  N   THR A 107       4.013   6.410  -4.890  1.00  3.840          N  
ATOM   1631  CA  THR A 107       3.733   5.288  -5.753  1.00  3.800          C  
ATOM   1632  C   THR A 107       4.290   5.558  -7.138  1.00  3.400          C  
ATOM   1633  O   THR A 107       4.816   4.652  -7.778  1.00  3.290          O  
ATOM   1634  CB  THR A 107       2.216   5.051  -5.900  1.00  5.340          C  
ATOM   1635  OG1 THR A 107       1.634   4.867  -4.617  1.00  5.340          O  
ATOM   1636  CG2 THR A 107       1.995   3.789  -6.703  1.00  5.340          C  
ATOM   1637  H   THR A 107       3.219   6.924  -4.490  1.00  4.610          H  
ATOM   1638  HA  THR A 107       4.208   4.399  -5.355  1.00  4.560          H  
ATOM   1639  HB  THR A 107       1.743   5.896  -6.398  1.00  6.400          H  
ATOM   1640  HG1 THR A 107       1.476   5.779  -4.276  1.00  6.400          H  
ATOM   1641 1HG2 THR A 107       0.927   3.608  -6.793  1.00  6.400          H  
ATOM   1642 2HG2 THR A 107       2.421   3.891  -7.690  1.00  6.400          H  
ATOM   1643 3HG2 THR A 107       2.465   2.948  -6.194  1.00  6.400          H  
ATOM   1644  N   ALA A 108       4.079   6.779  -7.644  1.00  3.240          N  
ATOM   1645  CA  ALA A 108       4.506   7.168  -8.978  1.00  2.950          C  
ATOM   1646  C   ALA A 108       6.016   7.245  -9.055  1.00  2.680          C  
ATOM   1647  O   ALA A 108       6.633   6.790 -10.029  1.00  2.520          O  
ATOM   1648  CB  ALA A 108       3.893   8.502  -9.339  1.00  4.250          C  
ATOM   1649  H   ALA A 108       3.671   7.493  -7.036  1.00  3.890          H  
ATOM   1650  HA  ALA A 108       4.166   6.410  -9.682  1.00  3.540          H  
ATOM   1651 1HB  ALA A 108       4.200   8.787 -10.344  1.00  5.100          H  
ATOM   1652 2HB  ALA A 108       2.808   8.423  -9.294  1.00  5.100          H  
ATOM   1653 3HB  ALA A 108       4.233   9.250  -8.627  1.00  5.100          H  
ATOM   1654  N   SER A 109       6.604   7.788  -7.988  1.00  2.720          N  
ATOM   1655  CA  SER A 109       8.051   7.963  -7.906  1.00  2.580          C  
ATOM   1656  C   SER A 109       8.714   6.598  -8.034  1.00  2.590          C  
ATOM   1657  O   SER A 109       9.733   6.436  -8.714  1.00  2.470          O  
ATOM   1658  CB  SER A 109       8.417   8.635  -6.597  1.00  3.670          C  
ATOM   1659  OG  SER A 109       9.792   8.823  -6.484  1.00  3.670          O  
ATOM   1660  H   SER A 109       5.995   8.130  -7.235  1.00  3.260          H  
ATOM   1661  HA  SER A 109       8.376   8.595  -8.734  1.00  3.100          H  
ATOM   1662 1HB  SER A 109       7.908   9.600  -6.529  1.00  4.400          H  
ATOM   1663 2HB  SER A 109       8.069   8.025  -5.773  1.00  4.400          H  
ATOM   1664  HG  SER A 109       9.921   9.335  -5.682  1.00  4.400          H  
ATOM   1665  N   VAL A 110       8.127   5.627  -7.339  1.00  2.840          N  
ATOM   1666  CA  VAL A 110       8.558   4.245  -7.327  1.00  2.990          C  
ATOM   1667  C   VAL A 110       8.205   3.473  -8.621  1.00  2.940          C  
ATOM   1668  O   VAL A 110       9.042   2.730  -9.140  1.00  2.950          O  
ATOM   1669  CB  VAL A 110       8.006   3.545  -6.091  1.00  4.130          C  
ATOM   1670  CG1 VAL A 110       8.332   2.094  -6.169  1.00  4.130          C  
ATOM   1671  CG2 VAL A 110       8.627   4.195  -4.842  1.00  4.130          C  
ATOM   1672  H   VAL A 110       7.325   5.886  -6.754  1.00  3.410          H  
ATOM   1673  HA  VAL A 110       9.644   4.247  -7.227  1.00  3.590          H  
ATOM   1674  HB  VAL A 110       6.921   3.653  -6.063  1.00  4.950          H  
ATOM   1675 1HG1 VAL A 110       7.951   1.564  -5.312  1.00  4.950          H  
ATOM   1676 2HG1 VAL A 110       7.902   1.694  -7.031  1.00  4.950          H  
ATOM   1677 3HG1 VAL A 110       9.398   1.976  -6.227  1.00  4.950          H  
ATOM   1678 1HG2 VAL A 110       8.258   3.738  -3.952  1.00  4.950          H  
ATOM   1679 2HG2 VAL A 110       9.694   4.085  -4.879  1.00  4.950          H  
ATOM   1680 3HG2 VAL A 110       8.390   5.245  -4.821  1.00  4.950          H  
ATOM   1681  N   ASN A 111       6.985   3.631  -9.165  1.00  2.960          N  
ATOM   1682  CA  ASN A 111       6.614   2.912 -10.391  1.00  2.970          C  
ATOM   1683  C   ASN A 111       7.622   3.219 -11.493  1.00  2.690          C  
ATOM   1684  O   ASN A 111       7.956   2.347 -12.304  1.00  2.740          O  
ATOM   1685  CB  ASN A 111       5.225   3.288 -10.886  1.00  4.150          C  
ATOM   1686  CG  ASN A 111       4.019   2.717 -10.115  1.00  4.150          C  
ATOM   1687  OD1 ASN A 111       4.035   1.755  -9.316  1.00  4.150          O  
ATOM   1688  ND2 ASN A 111       2.896   3.330 -10.410  1.00  4.150          N  
ATOM   1689  H   ASN A 111       6.289   4.218  -8.710  1.00  3.550          H  
ATOM   1690  HA  ASN A 111       6.650   1.843 -10.204  1.00  3.560          H  
ATOM   1691 1HB  ASN A 111       5.145   4.376 -10.866  1.00  4.980          H  
ATOM   1692 2HB  ASN A 111       5.133   2.986 -11.927  1.00  4.980          H  
ATOM   1693 1HD2 ASN A 111       2.033   3.026 -10.007  1.00  4.980          H  
ATOM   1694 2HD2 ASN A 111       2.896   4.089 -11.060  1.00  4.980          H  
ATOM   1695  N   CYS A 112       8.167   4.433 -11.483  1.00  2.470          N  
ATOM   1696  CA  CYS A 112       9.170   4.808 -12.460  1.00  2.280          C  
ATOM   1697  C   CYS A 112      10.368   3.850 -12.401  1.00  2.260          C  
ATOM   1698  O   CYS A 112      10.995   3.579 -13.430  1.00  2.300          O  
ATOM   1699  CB  CYS A 112       9.682   6.211 -12.188  1.00  3.270          C  
ATOM   1700  SG  CYS A 112       8.476   7.506 -12.425  1.00  3.270          S  
ATOM   1701  H   CYS A 112       7.806   5.131 -10.823  1.00  2.960          H  
ATOM   1702  HA  CYS A 112       8.725   4.769 -13.454  1.00  2.740          H  
ATOM   1703 1HB  CYS A 112      10.049   6.275 -11.168  1.00  3.920          H  
ATOM   1704 2HB  CYS A 112      10.513   6.409 -12.845  1.00  3.920          H  
ATOM   1705  HG  CYS A 112       7.672   7.150 -11.392  1.00  3.920          H  
ATOM   1706  N   ALA A 113      10.724   3.360 -11.198  1.00  2.310          N  
ATOM   1707  CA  ALA A 113      11.839   2.444 -11.057  1.00  2.380          C  
ATOM   1708  C   ALA A 113      11.558   1.157 -11.802  1.00  2.620          C  
ATOM   1709  O   ALA A 113      12.459   0.574 -12.413  1.00  2.720          O  
ATOM   1710  CB  ALA A 113      12.109   2.132  -9.586  1.00  3.300          C  
ATOM   1711  H   ALA A 113      10.181   3.569 -10.362  1.00  2.770          H  
ATOM   1712  HA  ALA A 113      12.701   2.913 -11.512  1.00  2.860          H  
ATOM   1713 1HB  ALA A 113      12.961   1.460  -9.504  1.00  3.960          H  
ATOM   1714 2HB  ALA A 113      12.314   3.044  -9.048  1.00  3.960          H  
ATOM   1715 3HB  ALA A 113      11.238   1.654  -9.148  1.00  3.960          H  
ATOM   1716  N   LYS A 114      10.301   0.704 -11.743  1.00  2.780          N  
ATOM   1717  CA  LYS A 114       9.932  -0.525 -12.439  1.00  3.050          C  
ATOM   1718  C   LYS A 114      10.137  -0.364 -13.927  1.00  2.990          C  
ATOM   1719  O   LYS A 114      10.630  -1.280 -14.590  1.00  3.160          O  
ATOM   1720  CB  LYS A 114       8.493  -0.964 -12.183  1.00  4.160          C  
ATOM   1721  CG  LYS A 114       8.121  -2.280 -12.911  1.00  4.160          C  
ATOM   1722  CD  LYS A 114       6.718  -2.755 -12.566  1.00  4.160          C  
ATOM   1723  CE  LYS A 114       6.338  -3.996 -13.359  1.00  4.160          C  
ATOM   1724  NZ  LYS A 114       4.958  -4.465 -13.033  1.00  4.160          N  
ATOM   1725  H   LYS A 114       9.620   1.248 -11.195  1.00  3.340          H  
ATOM   1726  HA  LYS A 114      10.591  -1.322 -12.096  1.00  3.660          H  
ATOM   1727 1HB  LYS A 114       8.346  -1.112 -11.131  1.00  4.990          H  
ATOM   1728 2HB  LYS A 114       7.805  -0.185 -12.505  1.00  4.990          H  
ATOM   1729 1HG  LYS A 114       8.173  -2.128 -13.990  1.00  4.990          H  
ATOM   1730 2HG  LYS A 114       8.840  -3.053 -12.640  1.00  4.990          H  
ATOM   1731 1HD  LYS A 114       6.682  -3.012 -11.514  1.00  4.990          H  
ATOM   1732 2HD  LYS A 114       5.999  -1.957 -12.756  1.00  4.990          H  
ATOM   1733 1HE  LYS A 114       6.392  -3.770 -14.423  1.00  4.990          H  
ATOM   1734 2HE  LYS A 114       7.044  -4.794 -13.132  1.00  4.990          H  
ATOM   1735 1HZ  LYS A 114       4.742  -5.289 -13.577  1.00  4.990          H  
ATOM   1736 2HZ  LYS A 114       4.902  -4.688 -12.048  1.00  4.990          H  
ATOM   1737 3HZ  LYS A 114       4.294  -3.735 -13.250  1.00  4.990          H  
ATOM   1738  N   LYS A 115       9.735   0.796 -14.459  1.00  2.790          N  
ATOM   1739  CA  LYS A 115       9.861   1.052 -15.891  1.00  2.780          C  
ATOM   1740  C   LYS A 115      11.332   0.959 -16.310  1.00  2.730          C  
ATOM   1741  O   LYS A 115      11.655   0.343 -17.328  1.00  2.920          O  
ATOM   1742  CB  LYS A 115       9.296   2.431 -16.245  1.00  3.900          C  
ATOM   1743  CG  LYS A 115       9.271   2.777 -17.750  1.00  3.900          C  
ATOM   1744  CD  LYS A 115       8.241   1.899 -18.499  1.00  3.900          C  
ATOM   1745  CE  LYS A 115       7.863   2.475 -19.879  1.00  3.900          C  
ATOM   1746  NZ  LYS A 115       8.960   2.356 -20.881  1.00  3.900          N  
ATOM   1747  H   LYS A 115       9.284   1.476 -13.831  1.00  3.350          H  
ATOM   1748  HA  LYS A 115       9.305   0.287 -16.427  1.00  3.340          H  
ATOM   1749 1HB  LYS A 115       8.282   2.514 -15.855  1.00  4.680          H  
ATOM   1750 2HB  LYS A 115       9.892   3.196 -15.747  1.00  4.680          H  
ATOM   1751 1HG  LYS A 115       9.012   3.827 -17.874  1.00  4.680          H  
ATOM   1752 2HG  LYS A 115      10.262   2.609 -18.184  1.00  4.680          H  
ATOM   1753 1HD  LYS A 115       8.684   0.910 -18.670  1.00  4.680          H  
ATOM   1754 2HD  LYS A 115       7.342   1.781 -17.900  1.00  4.680          H  
ATOM   1755 1HE  LYS A 115       6.986   1.950 -20.255  1.00  4.680          H  
ATOM   1756 2HE  LYS A 115       7.616   3.529 -19.759  1.00  4.680          H  
ATOM   1757 1HZ  LYS A 115       8.680   2.738 -21.756  1.00  4.680          H  
ATOM   1758 2HZ  LYS A 115       9.818   2.821 -20.581  1.00  4.680          H  
ATOM   1759 3HZ  LYS A 115       9.220   1.369 -21.022  1.00  4.680          H  
ATOM   1760  N   ILE A 116      12.221   1.536 -15.501  1.00  2.570          N  
ATOM   1761  CA  ILE A 116      13.653   1.489 -15.772  1.00  2.610          C  
ATOM   1762  C   ILE A 116      14.212   0.074 -15.774  1.00  2.960          C  
ATOM   1763  O   ILE A 116      15.027  -0.294 -16.645  1.00  3.170          O  
ATOM   1764  CB  ILE A 116      14.406   2.340 -14.740  1.00  3.640          C  
ATOM   1765  CG1 ILE A 116      14.080   3.840 -14.901  1.00  3.640          C  
ATOM   1766  CG2 ILE A 116      15.850   2.077 -14.733  1.00  3.640          C  
ATOM   1767  CD1 ILE A 116      14.396   4.474 -16.247  1.00  3.640          C  
ATOM   1768  H   ILE A 116      11.866   2.067 -14.697  1.00  3.080          H  
ATOM   1769  HA  ILE A 116      13.820   1.886 -16.764  1.00  3.130          H  
ATOM   1770  HB  ILE A 116      14.029   2.072 -13.759  1.00  4.370          H  
ATOM   1771 1HG1 ILE A 116      13.032   3.997 -14.694  1.00  4.370          H  
ATOM   1772 2HG1 ILE A 116      14.664   4.363 -14.163  1.00  4.370          H  
ATOM   1773 1HG2 ILE A 116      16.282   2.659 -13.976  1.00  4.370          H  
ATOM   1774 2HG2 ILE A 116      16.058   1.037 -14.525  1.00  4.370          H  
ATOM   1775 3HG2 ILE A 116      16.294   2.336 -15.647  1.00  4.370          H  
ATOM   1776 1HD1 ILE A 116      14.142   5.526 -16.200  1.00  4.370          H  
ATOM   1777 2HD1 ILE A 116      15.445   4.370 -16.472  1.00  4.370          H  
ATOM   1778 3HD1 ILE A 116      13.812   4.022 -17.035  1.00  4.370          H  
ATOM   1779  N   VAL A 117      13.805  -0.730 -14.804  1.00  3.080          N  
ATOM   1780  CA  VAL A 117      14.269  -2.100 -14.781  1.00  3.460          C  
ATOM   1781  C   VAL A 117      13.727  -2.862 -16.001  1.00  3.670          C  
ATOM   1782  O   VAL A 117      14.483  -3.533 -16.705  1.00  3.880          O  
ATOM   1783  CB  VAL A 117      13.863  -2.780 -13.458  1.00  4.690          C  
ATOM   1784  CG1 VAL A 117      14.188  -4.288 -13.487  1.00  4.690          C  
ATOM   1785  CG2 VAL A 117      14.610  -2.089 -12.301  1.00  4.690          C  
ATOM   1786  H   VAL A 117      13.183  -0.362 -14.069  1.00  3.700          H  
ATOM   1787  HA  VAL A 117      15.357  -2.092 -14.836  1.00  4.150          H  
ATOM   1788  HB  VAL A 117      12.784  -2.668 -13.316  1.00  5.630          H  
ATOM   1789 1HG1 VAL A 117      13.887  -4.740 -12.543  1.00  5.630          H  
ATOM   1790 2HG1 VAL A 117      13.651  -4.775 -14.300  1.00  5.630          H  
ATOM   1791 3HG1 VAL A 117      15.260  -4.426 -13.630  1.00  5.630          H  
ATOM   1792 1HG2 VAL A 117      14.317  -2.544 -11.354  1.00  5.630          H  
ATOM   1793 2HG2 VAL A 117      15.683  -2.201 -12.444  1.00  5.630          H  
ATOM   1794 3HG2 VAL A 117      14.361  -1.032 -12.282  1.00  5.630          H  
ATOM   1795  N   SER A 118      12.426  -2.720 -16.273  1.00  3.660          N  
ATOM   1796  CA  SER A 118      11.740  -3.410 -17.365  1.00  3.910          C  
ATOM   1797  C   SER A 118      12.334  -3.112 -18.740  1.00  3.950          C  
ATOM   1798  O   SER A 118      12.562  -4.025 -19.539  1.00  4.140          O  
ATOM   1799  CB  SER A 118      10.274  -3.028 -17.363  1.00  5.370          C  
ATOM   1800  OG  SER A 118       9.575  -3.688 -18.381  1.00  5.370          O  
ATOM   1801  H   SER A 118      11.858  -2.129 -15.664  1.00  4.390          H  
ATOM   1802  HA  SER A 118      11.820  -4.481 -17.186  1.00  4.690          H  
ATOM   1803 1HB  SER A 118       9.836  -3.268 -16.393  1.00  6.450          H  
ATOM   1804 2HB  SER A 118      10.187  -1.950 -17.500  1.00  6.450          H  
ATOM   1805  HG  SER A 118       8.682  -3.344 -18.348  1.00  6.450          H  
ATOM   1806  N   ASP A 119      12.655  -1.843 -19.002  1.00  3.820          N  
ATOM   1807  CA  ASP A 119      13.211  -1.438 -20.290  1.00  3.900          C  
ATOM   1808  C   ASP A 119      14.711  -1.692 -20.419  1.00  4.040          C  
ATOM   1809  O   ASP A 119      15.300  -1.389 -21.460  1.00  4.340          O  
ATOM   1810  CB  ASP A 119      12.962   0.052 -20.563  1.00  5.430          C  
ATOM   1811  CG  ASP A 119      11.497   0.434 -20.874  1.00  5.430          C  
ATOM   1812  OD1 ASP A 119      10.701  -0.409 -21.222  1.00  5.430          O  
ATOM   1813  OD2 ASP A 119      11.187   1.613 -20.782  1.00  5.430          O  
ATOM   1814  H   ASP A 119      12.432  -1.120 -18.312  1.00  4.580          H  
ATOM   1815  HA  ASP A 119      12.707  -2.016 -21.064  1.00  4.680          H  
ATOM   1816 1HB  ASP A 119      13.276   0.620 -19.681  1.00  6.510          H  
ATOM   1817 2HB  ASP A 119      13.590   0.376 -21.392  1.00  6.510          H  
ATOM   1818  N   GLY A 120      15.352  -2.211 -19.370  1.00  4.160          N  
ATOM   1819  CA  GLY A 120      16.777  -2.470 -19.424  1.00  4.370          C  
ATOM   1820  C   GLY A 120      17.685  -1.259 -19.202  1.00  4.180          C  
ATOM   1821  O   GLY A 120      18.847  -1.299 -19.609  1.00  4.340          O  
ATOM   1822  H   GLY A 120      14.848  -2.493 -18.525  1.00  4.990          H  
ATOM   1823 1HA  GLY A 120      17.010  -3.226 -18.672  1.00  5.240          H  
ATOM   1824 2HA  GLY A 120      17.012  -2.919 -20.386  1.00  5.240          H  
ATOM   1825  N   ASN A 121      17.182  -0.165 -18.608  1.00  3.890          N  
ATOM   1826  CA  ASN A 121      18.043   0.994 -18.383  1.00  3.710          C  
ATOM   1827  C   ASN A 121      18.868   0.731 -17.120  1.00  3.410          C  
ATOM   1828  O   ASN A 121      20.041   1.102 -17.011  1.00  3.310          O  
ATOM   1829  CB  ASN A 121      17.215   2.263 -18.328  1.00  5.270          C  
ATOM   1830  CG  ASN A 121      16.736   2.695 -19.677  1.00  5.270          C  
ATOM   1831  OD1 ASN A 121      17.349   2.393 -20.705  1.00  5.270          O  
ATOM   1832  ND2 ASN A 121      15.642   3.404 -19.707  1.00  5.270          N  
ATOM   1833  H   ASN A 121      16.230  -0.155 -18.236  1.00  4.670          H  
ATOM   1834  HA  ASN A 121      18.744   1.082 -19.212  1.00  4.450          H  
ATOM   1835 1HB  ASN A 121      16.329   2.062 -17.755  1.00  6.320          H  
ATOM   1836 2HB  ASN A 121      17.765   3.067 -17.842  1.00  6.320          H  
ATOM   1837 1HD2 ASN A 121      15.279   3.716 -20.585  1.00  6.320          H  
ATOM   1838 2HD2 ASN A 121      15.163   3.640 -18.862  1.00  6.320          H  
ATOM   1839  N   GLY A 122      18.233   0.036 -16.184  1.00  3.360          N  
ATOM   1840  CA  GLY A 122      18.850  -0.370 -14.933  1.00  3.220          C  
ATOM   1841  C   GLY A 122      19.109   0.761 -13.954  1.00  2.880          C  
ATOM   1842  O   GLY A 122      18.692   1.903 -14.144  1.00  2.550          O  
ATOM   1843  H   GLY A 122      17.261  -0.220 -16.365  1.00  4.030          H  
ATOM   1844 1HA  GLY A 122      18.207  -1.111 -14.455  1.00  3.860          H  
ATOM   1845 2HA  GLY A 122      19.789  -0.875 -15.155  1.00  3.860          H  
ATOM   1846  N   MET A 123      19.894   0.449 -12.927  1.00  3.000          N  
ATOM   1847  CA  MET A 123      20.170   1.373 -11.834  1.00  2.750          C  
ATOM   1848  C   MET A 123      20.919   2.638 -12.283  1.00  2.580          C  
ATOM   1849  O   MET A 123      20.891   3.668 -11.607  1.00  2.350          O  
ATOM   1850  CB  MET A 123      20.858   0.649 -10.696  1.00  3.950          C  
ATOM   1851  CG  MET A 123      20.770   1.408  -9.416  1.00  3.950          C  
ATOM   1852  SD  MET A 123      19.098   1.549  -8.812  1.00  3.950          S  
ATOM   1853  CE  MET A 123      19.150   3.200  -8.148  1.00  3.950          C  
ATOM   1854  H   MET A 123      20.254  -0.495 -12.863  1.00  3.600          H  
ATOM   1855  HA  MET A 123      19.221   1.698 -11.444  1.00  3.300          H  
ATOM   1856 1HB  MET A 123      20.412  -0.331 -10.546  1.00  4.740          H  
ATOM   1857 2HB  MET A 123      21.908   0.498 -10.931  1.00  4.740          H  
ATOM   1858 1HG  MET A 123      21.353   0.892  -8.672  1.00  4.740          H  
ATOM   1859 2HG  MET A 123      21.153   2.399  -9.537  1.00  4.740          H  
ATOM   1860 1HE  MET A 123      18.173   3.463  -7.766  1.00  4.740          H  
ATOM   1861 2HE  MET A 123      19.880   3.298  -7.382  1.00  4.740          H  
ATOM   1862 3HE  MET A 123      19.418   3.857  -8.925  1.00  4.740          H  
ATOM   1863  N   ASN A 124      21.541   2.572 -13.455  1.00  2.780          N  
ATOM   1864  CA  ASN A 124      22.280   3.678 -14.052  1.00  2.780          C  
ATOM   1865  C   ASN A 124      21.371   4.890 -14.293  1.00  2.530          C  
ATOM   1866  O   ASN A 124      21.845   6.016 -14.473  1.00  2.610          O  
ATOM   1867  CB  ASN A 124      22.896   3.254 -15.368  1.00  3.890          C  
ATOM   1868  CG  ASN A 124      24.069   2.337 -15.226  1.00  3.890          C  
ATOM   1869  OD1 ASN A 124      24.719   2.257 -14.179  1.00  3.890          O  
ATOM   1870  ND2 ASN A 124      24.361   1.634 -16.286  1.00  3.890          N  
ATOM   1871  H   ASN A 124      21.503   1.690 -13.947  1.00  3.340          H  
ATOM   1872  HA  ASN A 124      23.062   3.981 -13.359  1.00  3.340          H  
ATOM   1873 1HB  ASN A 124      22.130   2.749 -15.966  1.00  4.670          H  
ATOM   1874 2HB  ASN A 124      23.204   4.138 -15.922  1.00  4.670          H  
ATOM   1875 1HD2 ASN A 124      25.132   0.998 -16.268  1.00  4.670          H  
ATOM   1876 2HD2 ASN A 124      23.805   1.733 -17.117  1.00  4.670          H  
ATOM   1877  N   ALA A 125      20.051   4.654 -14.315  1.00  2.310          N  
ATOM   1878  CA  ALA A 125      19.035   5.680 -14.505  1.00  2.140          C  
ATOM   1879  C   ALA A 125      19.080   6.754 -13.428  1.00  1.900          C  
ATOM   1880  O   ALA A 125      18.569   7.859 -13.653  1.00  1.910          O  
ATOM   1881  CB  ALA A 125      17.665   5.059 -14.509  1.00  3.060          C  
ATOM   1882  H   ALA A 125      19.725   3.690 -14.177  1.00  2.770          H  
ATOM   1883  HA  ALA A 125      19.225   6.164 -15.459  1.00  2.570          H  
ATOM   1884 1HB  ALA A 125      16.904   5.810 -14.652  1.00  3.680          H  
ATOM   1885 2HB  ALA A 125      17.621   4.320 -15.299  1.00  3.680          H  
ATOM   1886 3HB  ALA A 125      17.503   4.593 -13.585  1.00  3.680          H  
ATOM   1887  N   TRP A 126      19.632   6.424 -12.251  1.00  1.820          N  
ATOM   1888  CA  TRP A 126      19.714   7.363 -11.147  1.00  1.650          C  
ATOM   1889  C   TRP A 126      21.149   7.882 -11.093  1.00  1.600          C  
ATOM   1890  O   TRP A 126      22.091   7.171 -10.719  1.00  1.500          O  
ATOM   1891  CB  TRP A 126      19.315   6.688  -9.824  1.00  2.380          C  
ATOM   1892  CG  TRP A 126      17.798   6.292  -9.722  1.00  2.380          C  
ATOM   1893  CD1 TRP A 126      16.782   6.964  -9.080  1.00  2.380          C  
ATOM   1894  CD2 TRP A 126      17.174   5.115 -10.277  1.00  2.380          C  
ATOM   1895  NE1 TRP A 126      15.612   6.283  -9.228  1.00  2.380          N  
ATOM   1896  CE2 TRP A 126      15.844   5.158  -9.949  1.00  2.380          C  
ATOM   1897  CE3 TRP A 126      17.629   4.060 -11.001  1.00  2.380          C  
ATOM   1898  CZ2 TRP A 126      14.985   4.174 -10.332  1.00  2.380          C  
ATOM   1899  CZ3 TRP A 126      16.768   3.069 -11.369  1.00  2.380          C  
ATOM   1900  CH2 TRP A 126      15.491   3.118 -11.053  1.00  2.380          C  
ATOM   1901  H   TRP A 126      20.040   5.489 -12.138  1.00  2.180          H  
ATOM   1902  HA  TRP A 126      19.041   8.197 -11.335  1.00  1.980          H  
ATOM   1903 1HB  TRP A 126      19.911   5.798  -9.730  1.00  2.850          H  
ATOM   1904 2HB  TRP A 126      19.569   7.323  -8.984  1.00  2.850          H  
ATOM   1905  HD1 TRP A 126      16.872   7.889  -8.535  1.00  2.850          H  
ATOM   1906  HE1 TRP A 126      14.698   6.540  -8.863  1.00  2.850          H  
ATOM   1907  HE3 TRP A 126      18.650   4.005 -11.268  1.00  2.850          H  
ATOM   1908  HZ2 TRP A 126      13.942   4.223 -10.073  1.00  2.850          H  
ATOM   1909  HZ3 TRP A 126      17.155   2.234 -11.940  1.00  2.850          H  
ATOM   1910  HH2 TRP A 126      14.848   2.304 -11.376  1.00  2.850          H  
ATOM   1911  N   VAL A 127      21.290   9.157 -11.419  1.00  1.940          N  
ATOM   1912  CA  VAL A 127      22.587   9.803 -11.560  1.00  2.030          C  
ATOM   1913  C   VAL A 127      23.364   9.806 -10.264  1.00  1.600          C  
ATOM   1914  O   VAL A 127      24.569   9.563 -10.262  1.00  1.580          O  
ATOM   1915  CB  VAL A 127      22.378  11.257 -11.987  1.00  2.810          C  
ATOM   1916  CG1 VAL A 127      23.698  12.022 -12.020  1.00  2.810          C  
ATOM   1917  CG2 VAL A 127      21.698  11.283 -13.267  1.00  2.810          C  
ATOM   1918  H   VAL A 127      20.459   9.657 -11.700  1.00  2.330          H  
ATOM   1919  HA  VAL A 127      23.160   9.270 -12.319  1.00  2.440          H  
ATOM   1920  HB  VAL A 127      21.765  11.733 -11.266  1.00  3.370          H  
ATOM   1921 1HG1 VAL A 127      23.505  13.051 -12.312  1.00  3.370          H  
ATOM   1922 2HG1 VAL A 127      24.173  12.021 -11.042  1.00  3.370          H  
ATOM   1923 3HG1 VAL A 127      24.364  11.561 -12.746  1.00  3.370          H  
ATOM   1924 1HG2 VAL A 127      21.519  12.312 -13.562  1.00  3.370          H  
ATOM   1925 2HG2 VAL A 127      22.310  10.793 -13.977  1.00  3.370          H  
ATOM   1926 3HG2 VAL A 127      20.762  10.764 -13.203  1.00  3.370          H  
ATOM   1927  N   ALA A 128      22.675  10.136  -9.181  1.00  1.570          N  
ATOM   1928  CA  ALA A 128      23.261  10.199  -7.854  1.00  1.770          C  
ATOM   1929  C   ALA A 128      23.793   8.838  -7.424  1.00  1.620          C  
ATOM   1930  O   ALA A 128      24.818   8.737  -6.744  1.00  1.990          O  
ATOM   1931  CB  ALA A 128      22.231  10.692  -6.888  1.00  2.400          C  
ATOM   1932  H   ALA A 128      21.693  10.319  -9.299  1.00  1.880          H  
ATOM   1933  HA  ALA A 128      24.093  10.900  -7.879  1.00  2.120          H  
ATOM   1934 1HB  ALA A 128      22.659  10.762  -5.889  1.00  2.880          H  
ATOM   1935 2HB  ALA A 128      21.882  11.663  -7.212  1.00  2.880          H  
ATOM   1936 3HB  ALA A 128      21.434  10.013  -6.887  1.00  2.880          H  
ATOM   1937  N   TRP A 129      23.119   7.773  -7.824  1.00  1.430          N  
ATOM   1938  CA  TRP A 129      23.614   6.467  -7.465  1.00  1.870          C  
ATOM   1939  C   TRP A 129      24.988   6.295  -8.116  1.00  1.810          C  
ATOM   1940  O   TRP A 129      26.002   6.014  -7.449  1.00  2.110          O  
ATOM   1941  CB  TRP A 129      22.618   5.400  -7.933  1.00  2.440          C  
ATOM   1942  CG  TRP A 129      23.035   4.055  -7.703  1.00  2.440          C  
ATOM   1943  CD1 TRP A 129      22.947   3.363  -6.562  1.00  2.440          C  
ATOM   1944  CD2 TRP A 129      23.580   3.171  -8.669  1.00  2.440          C  
ATOM   1945  NE1 TRP A 129      23.434   2.112  -6.733  1.00  2.440          N  
ATOM   1946  CE2 TRP A 129      23.812   1.967  -8.023  1.00  2.440          C  
ATOM   1947  CE3 TRP A 129      23.873   3.298 -10.024  1.00  2.440          C  
ATOM   1948  CZ2 TRP A 129      24.330   0.886  -8.679  1.00  2.440          C  
ATOM   1949  CZ3 TRP A 129      24.394   2.228 -10.686  1.00  2.440          C  
ATOM   1950  CH2 TRP A 129      24.619   1.054 -10.045  1.00  2.440          C  
ATOM   1951  H   TRP A 129      22.285   7.856  -8.391  1.00  1.720          H  
ATOM   1952  HA  TRP A 129      23.721   6.406  -6.384  1.00  2.240          H  
ATOM   1953 1HB  TRP A 129      21.662   5.535  -7.472  1.00  2.930          H  
ATOM   1954 2HB  TRP A 129      22.458   5.502  -8.993  1.00  2.930          H  
ATOM   1955  HD1 TRP A 129      22.552   3.756  -5.625  1.00  2.930          H  
ATOM   1956  HE1 TRP A 129      23.477   1.403  -5.990  1.00  2.930          H  
ATOM   1957  HE3 TRP A 129      23.683   4.230 -10.545  1.00  2.930          H  
ATOM   1958  HZ2 TRP A 129      24.513  -0.064  -8.177  1.00  2.930          H  
ATOM   1959  HZ3 TRP A 129      24.619   2.335 -11.738  1.00  2.930          H  
ATOM   1960  HH2 TRP A 129      25.032   0.236 -10.618  1.00  2.930          H  
ATOM   1961  N   ARG A 130      25.051   6.585  -9.415  1.00  1.720          N  
ATOM   1962  CA  ARG A 130      26.312   6.453 -10.122  1.00  2.140          C  
ATOM   1963  C   ARG A 130      27.428   7.376  -9.591  1.00  1.990          C  
ATOM   1964  O   ARG A 130      28.582   6.952  -9.478  1.00  2.340          O  
ATOM   1965  CB  ARG A 130      26.146   6.757 -11.604  1.00  2.830          C  
ATOM   1966  CG  ARG A 130      25.377   5.732 -12.423  1.00  2.830          C  
ATOM   1967  CD  ARG A 130      25.466   6.016 -13.890  1.00  2.830          C  
ATOM   1968  NE  ARG A 130      24.579   7.113 -14.359  1.00  2.830          N  
ATOM   1969  CZ  ARG A 130      24.989   8.396 -14.660  1.00  2.830          C  
ATOM   1970  NH1 ARG A 130      26.252   8.755 -14.456  1.00  2.830          N  
ATOM   1971  NH2 ARG A 130      24.152   9.306 -15.155  1.00  2.830          N  
ATOM   1972  H   ARG A 130      24.190   6.865  -9.906  1.00  2.060          H  
ATOM   1973  HA  ARG A 130      26.642   5.419 -10.021  1.00  2.570          H  
ATOM   1974 1HB  ARG A 130      25.621   7.703 -11.705  1.00  3.390          H  
ATOM   1975 2HB  ARG A 130      27.128   6.882 -12.054  1.00  3.390          H  
ATOM   1976 1HG  ARG A 130      25.758   4.730 -12.232  1.00  3.390          H  
ATOM   1977 2HG  ARG A 130      24.321   5.784 -12.146  1.00  3.390          H  
ATOM   1978 1HD  ARG A 130      26.490   6.249 -14.156  1.00  3.390          H  
ATOM   1979 2HD  ARG A 130      25.174   5.115 -14.419  1.00  3.390          H  
ATOM   1980  HE  ARG A 130      23.582   6.857 -14.513  1.00  3.390          H  
ATOM   1981 1HH1 ARG A 130      26.917   8.100 -14.077  1.00  3.390          H  
ATOM   1982 2HH1 ARG A 130      26.556   9.700 -14.652  1.00  3.390          H  
ATOM   1983 1HH2 ARG A 130      23.157   9.111 -15.364  1.00  3.390          H  
ATOM   1984 2HH2 ARG A 130      24.490  10.228 -15.359  1.00  3.390          H  
ATOM   1985  N   ASN A 131      27.087   8.630  -9.261  1.00  1.680          N  
ATOM   1986  CA  ASN A 131      28.098   9.603  -8.843  1.00  1.820          C  
ATOM   1987  C   ASN A 131      28.405   9.736  -7.339  1.00  1.850          C  
ATOM   1988  O   ASN A 131      29.510  10.162  -6.983  1.00  2.200          O  
ATOM   1989  CB  ASN A 131      27.731  10.964  -9.394  1.00  2.490          C  
ATOM   1990  CG  ASN A 131      27.829  11.028 -10.905  1.00  2.490          C  
ATOM   1991  OD1 ASN A 131      28.548  10.262 -11.566  1.00  2.490          O  
ATOM   1992  ND2 ASN A 131      27.117  11.958 -11.470  1.00  2.490          N  
ATOM   1993  H   ASN A 131      26.116   8.927  -9.390  1.00  2.020          H  
ATOM   1994  HA  ASN A 131      29.034   9.307  -9.314  1.00  2.180          H  
ATOM   1995 1HB  ASN A 131      26.704  11.200  -9.101  1.00  2.990          H  
ATOM   1996 2HB  ASN A 131      28.380  11.722  -8.960  1.00  2.990          H  
ATOM   1997 1HD2 ASN A 131      27.132  12.058 -12.464  1.00  2.990          H  
ATOM   1998 2HD2 ASN A 131      26.573  12.576 -10.900  1.00  2.990          H  
ATOM   1999  N   ARG A 132      27.460   9.402  -6.453  1.00  1.740          N  
ATOM   2000  CA  ARG A 132      27.665   9.592  -5.020  1.00  2.140          C  
ATOM   2001  C   ARG A 132      27.850   8.304  -4.236  1.00  2.340          C  
ATOM   2002  O   ARG A 132      28.645   8.276  -3.297  1.00  2.660          O  
ATOM   2003  CB  ARG A 132      26.475  10.291  -4.391  1.00  2.840          C  
ATOM   2004  CG  ARG A 132      26.140  11.678  -4.888  1.00  2.840          C  
ATOM   2005  CD  ARG A 132      27.153  12.725  -4.519  1.00  2.840          C  
ATOM   2006  NE  ARG A 132      27.382  12.802  -3.064  1.00  2.840          N  
ATOM   2007  CZ  ARG A 132      26.587  13.430  -2.160  1.00  2.840          C  
ATOM   2008  NH1 ARG A 132      25.476  14.020  -2.528  1.00  2.840          N  
ATOM   2009  NH2 ARG A 132      26.932  13.430  -0.879  1.00  2.840          N  
ATOM   2010  H   ARG A 132      26.554   9.081  -6.769  1.00  2.090          H  
ATOM   2011  HA  ARG A 132      28.555  10.200  -4.879  1.00  2.570          H  
ATOM   2012 1HB  ARG A 132      25.586   9.678  -4.510  1.00  3.400          H  
ATOM   2013 2HB  ARG A 132      26.659  10.371  -3.330  1.00  3.400          H  
ATOM   2014 1HG  ARG A 132      26.066  11.653  -5.976  1.00  3.400          H  
ATOM   2015 2HG  ARG A 132      25.175  11.966  -4.481  1.00  3.400          H  
ATOM   2016 1HD  ARG A 132      28.102  12.501  -5.004  1.00  3.400          H  
ATOM   2017 2HD  ARG A 132      26.804  13.697  -4.865  1.00  3.400          H  
ATOM   2018  HE  ARG A 132      28.223  12.362  -2.714  1.00  3.400          H  
ATOM   2019 1HH1 ARG A 132      25.184  14.031  -3.513  1.00  3.400          H  
ATOM   2020 2HH1 ARG A 132      24.855  14.425  -1.819  1.00  3.400          H  
ATOM   2021 1HH2 ARG A 132      27.786  12.977  -0.584  1.00  3.400          H  
ATOM   2022 2HH2 ARG A 132      26.346  13.896  -0.194  1.00  3.400          H  
ATOM   2023  N   CYS A 133      27.147   7.217  -4.596  1.00  2.270          N  
ATOM   2024  CA  CYS A 133      27.311   6.023  -3.753  1.00  2.610          C  
ATOM   2025  C   CYS A 133      28.364   5.117  -4.359  1.00  2.760          C  
ATOM   2026  O   CYS A 133      28.694   4.067  -3.803  1.00  2.870          O  
ATOM   2027  CB  CYS A 133      26.045   5.201  -3.596  1.00  3.520          C  
ATOM   2028  SG  CYS A 133      25.644   4.249  -4.960  1.00  3.520          S  
ATOM   2029  H   CYS A 133      26.498   7.232  -5.403  1.00  2.720          H  
ATOM   2030  HA  CYS A 133      27.644   6.329  -2.764  1.00  3.130          H  
ATOM   2031 1HB  CYS A 133      26.143   4.551  -2.751  1.00  4.220          H  
ATOM   2032 2HB  CYS A 133      25.208   5.865  -3.415  1.00  4.220          H  
ATOM   2033  HG  CYS A 133      26.806   3.569  -5.006  1.00  4.220          H  
ATOM   2034  N   LYS A 134      28.861   5.527  -5.521  1.00  3.040          N  
ATOM   2035  CA  LYS A 134      29.811   4.773  -6.319  1.00  3.440          C  
ATOM   2036  C   LYS A 134      29.144   3.476  -6.747  1.00  3.320          C  
ATOM   2037  O   LYS A 134      29.680   2.368  -6.557  1.00  3.850          O  
ATOM   2038  CB  LYS A 134      31.111   4.523  -5.547  1.00  4.660          C  
ATOM   2039  CG  LYS A 134      31.725   5.796  -4.901  1.00  4.660          C  
ATOM   2040  CD  LYS A 134      32.103   6.866  -5.935  1.00  4.660          C  
ATOM   2041  CE  LYS A 134      32.754   8.072  -5.269  1.00  4.660          C  
ATOM   2042  NZ  LYS A 134      32.980   9.186  -6.235  1.00  4.660          N  
ATOM   2043  H   LYS A 134      28.523   6.417  -5.859  1.00  3.650          H  
ATOM   2044  HA  LYS A 134      30.036   5.339  -7.226  1.00  4.130          H  
ATOM   2045 1HB  LYS A 134      30.948   3.786  -4.764  1.00  5.590          H  
ATOM   2046 2HB  LYS A 134      31.854   4.104  -6.226  1.00  5.590          H  
ATOM   2047 1HG  LYS A 134      31.015   6.230  -4.195  1.00  5.590          H  
ATOM   2048 2HG  LYS A 134      32.617   5.512  -4.348  1.00  5.590          H  
ATOM   2049 1HD  LYS A 134      32.786   6.446  -6.674  1.00  5.590          H  
ATOM   2050 2HD  LYS A 134      31.207   7.218  -6.448  1.00  5.590          H  
ATOM   2051 1HE  LYS A 134      32.105   8.427  -4.467  1.00  5.590          H  
ATOM   2052 2HE  LYS A 134      33.711   7.772  -4.845  1.00  5.590          H  
ATOM   2053 1HZ  LYS A 134      33.407   9.967  -5.758  1.00  5.590          H  
ATOM   2054 2HZ  LYS A 134      33.585   8.877  -6.981  1.00  5.590          H  
ATOM   2055 3HZ  LYS A 134      32.079   9.480  -6.624  1.00  5.590          H  
ATOM   2056  N   GLY A 135      27.998   3.663  -7.409  1.00  3.150          N  
ATOM   2057  CA  GLY A 135      27.129   2.626  -7.902  1.00  3.760          C  
ATOM   2058  C   GLY A 135      27.814   1.495  -8.649  1.00  4.160          C  
ATOM   2059  O   GLY A 135      27.410   0.342  -8.522  1.00  5.080          O  
ATOM   2060  H   GLY A 135      27.632   4.617  -7.501  1.00  3.780          H  
ATOM   2061 1HA  GLY A 135      26.541   2.242  -7.081  1.00  4.510          H  
ATOM   2062 2HA  GLY A 135      26.424   3.102  -8.575  1.00  4.510          H  
ATOM   2063  N   THR A 136      28.893   1.752  -9.379  1.00  3.690          N  
ATOM   2064  CA  THR A 136      29.541   0.659 -10.098  1.00  4.330          C  
ATOM   2065  C   THR A 136      29.880  -0.513  -9.155  1.00  4.530          C  
ATOM   2066  O   THR A 136      29.638  -1.685  -9.491  1.00  4.280          O  
ATOM   2067  CB  THR A 136      30.839   1.151 -10.783  1.00  5.810          C  
ATOM   2068  OG1 THR A 136      30.522   2.193 -11.726  1.00  5.810          O  
ATOM   2069  CG2 THR A 136      31.514  -0.000 -11.525  1.00  5.810          C  
ATOM   2070  H   THR A 136      29.240   2.695  -9.493  1.00  4.430          H  
ATOM   2071  HA  THR A 136      28.857   0.294 -10.863  1.00  5.200          H  
ATOM   2072  HB  THR A 136      31.521   1.546 -10.028  1.00  6.970          H  
ATOM   2073  HG1 THR A 136      31.336   2.599 -12.043  1.00  6.970          H  
ATOM   2074 1HG2 THR A 136      32.420   0.364 -12.004  1.00  6.970          H  
ATOM   2075 2HG2 THR A 136      31.777  -0.798 -10.830  1.00  6.970          H  
ATOM   2076 3HG2 THR A 136      30.835  -0.391 -12.281  1.00  6.970          H  
ATOM   2077  N   ASP A 137      30.444  -0.201  -7.980  1.00  5.240          N  
ATOM   2078  CA  ASP A 137      30.831  -1.243  -7.043  1.00  5.700          C  
ATOM   2079  C   ASP A 137      29.607  -1.773  -6.352  1.00  5.350          C  
ATOM   2080  O   ASP A 137      29.482  -2.972  -6.117  1.00  5.370          O  
ATOM   2081  CB  ASP A 137      31.817  -0.724  -6.003  1.00  7.800          C  
ATOM   2082  CG  ASP A 137      33.208  -0.433  -6.556  1.00  7.800          C  
ATOM   2083  OD1 ASP A 137      33.554  -0.917  -7.611  1.00  7.800          O  
ATOM   2084  OD2 ASP A 137      33.928   0.269  -5.894  1.00  7.800          O  
ATOM   2085  H   ASP A 137      30.558   0.778  -7.721  1.00  6.290          H  
ATOM   2086  HA  ASP A 137      31.300  -2.056  -7.595  1.00  6.840          H  
ATOM   2087 1HB  ASP A 137      31.415   0.196  -5.563  1.00  9.360          H  
ATOM   2088 2HB  ASP A 137      31.905  -1.448  -5.203  1.00  9.360          H  
ATOM   2089  N   VAL A 138      28.663  -0.893  -6.102  1.00  5.240          N  
ATOM   2090  CA  VAL A 138      27.471  -1.295  -5.389  1.00  5.020          C  
ATOM   2091  C   VAL A 138      26.703  -2.354  -6.180  1.00  5.220          C  
ATOM   2092  O   VAL A 138      26.170  -3.315  -5.603  1.00  4.820          O  
ATOM   2093  CB  VAL A 138      26.591  -0.087  -5.124  1.00  7.120          C  
ATOM   2094  CG1 VAL A 138      25.302  -0.505  -4.511  1.00  7.120          C  
ATOM   2095  CG2 VAL A 138      27.346   0.889  -4.259  1.00  7.120          C  
ATOM   2096  H   VAL A 138      28.842   0.084  -6.355  1.00  6.290          H  
ATOM   2097  HA  VAL A 138      27.766  -1.717  -4.444  1.00  6.020          H  
ATOM   2098  HB  VAL A 138      26.345   0.370  -6.055  1.00  8.540          H  
ATOM   2099 1HG1 VAL A 138      24.720   0.382  -4.359  1.00  8.540          H  
ATOM   2100 2HG1 VAL A 138      24.756  -1.186  -5.162  1.00  8.540          H  
ATOM   2101 3HG1 VAL A 138      25.488  -0.993  -3.556  1.00  8.540          H  
ATOM   2102 1HG2 VAL A 138      26.747   1.757  -4.082  1.00  8.540          H  
ATOM   2103 2HG2 VAL A 138      27.584   0.420  -3.324  1.00  8.540          H  
ATOM   2104 3HG2 VAL A 138      28.268   1.197  -4.746  1.00  8.540          H  
ATOM   2105  N   GLN A 139      26.587  -2.158  -7.494  1.00  5.940          N  
ATOM   2106  CA  GLN A 139      25.894  -3.145  -8.299  1.00  6.280          C  
ATOM   2107  C   GLN A 139      26.704  -4.444  -8.290  1.00  5.960          C  
ATOM   2108  O   GLN A 139      26.139  -5.537  -8.227  1.00  5.870          O  
ATOM   2109  CB  GLN A 139      25.695  -2.661  -9.724  1.00  8.660          C  
ATOM   2110  CG  GLN A 139      24.737  -3.509 -10.560  1.00  8.660          C  
ATOM   2111  CD  GLN A 139      23.307  -3.456  -9.980  1.00  8.660          C  
ATOM   2112  OE1 GLN A 139      22.882  -2.420  -9.454  1.00  8.660          O  
ATOM   2113  NE2 GLN A 139      22.560  -4.549 -10.091  1.00  8.660          N  
ATOM   2114  H   GLN A 139      26.980  -1.311  -7.911  1.00  7.130          H  
ATOM   2115  HA  GLN A 139      24.921  -3.327  -7.852  1.00  7.540          H  
ATOM   2116 1HB  GLN A 139      25.317  -1.678  -9.694  1.00 10.390          H  
ATOM   2117 2HB  GLN A 139      26.661  -2.623 -10.231  1.00 10.390          H  
ATOM   2118 1HG  GLN A 139      24.716  -3.130 -11.579  1.00 10.390          H  
ATOM   2119 2HG  GLN A 139      25.071  -4.544 -10.547  1.00 10.390          H  
ATOM   2120 1HE2 GLN A 139      21.621  -4.554  -9.731  1.00 10.390          H  
ATOM   2121 2HE2 GLN A 139      22.916  -5.366 -10.538  1.00 10.390          H  
ATOM   2122  N   ALA A 140      28.036  -4.344  -8.325  1.00  5.930          N  
ATOM   2123  CA  ALA A 140      28.839  -5.554  -8.266  1.00  5.960          C  
ATOM   2124  C   ALA A 140      28.558  -6.315  -6.965  1.00  5.180          C  
ATOM   2125  O   ALA A 140      28.533  -7.548  -6.957  1.00  5.310          O  
ATOM   2126  CB  ALA A 140      30.317  -5.222  -8.370  1.00  8.330          C  
ATOM   2127  H   ALA A 140      28.486  -3.432  -8.469  1.00  7.120          H  
ATOM   2128  HA  ALA A 140      28.561  -6.187  -9.101  1.00  7.150          H  
ATOM   2129 1HB  ALA A 140      30.896  -6.142  -8.348  1.00 10.000          H  
ATOM   2130 2HB  ALA A 140      30.503  -4.692  -9.305  1.00 10.000          H  
ATOM   2131 3HB  ALA A 140      30.612  -4.596  -7.540  1.00 10.000          H  
ATOM   2132  N   TRP A 141      28.323  -5.585  -5.867  1.00  4.560          N  
ATOM   2133  CA  TRP A 141      28.038  -6.220  -4.583  1.00  4.080          C  
ATOM   2134  C   TRP A 141      26.707  -6.986  -4.611  1.00  3.780          C  
ATOM   2135  O   TRP A 141      26.649  -8.145  -4.190  1.00  3.770          O  
ATOM   2136  CB  TRP A 141      27.949  -5.181  -3.460  1.00  5.900          C  
ATOM   2137  CG  TRP A 141      29.175  -4.341  -3.274  1.00  5.900          C  
ATOM   2138  CD1 TRP A 141      30.434  -4.573  -3.746  1.00  5.900          C  
ATOM   2139  CD2 TRP A 141      29.240  -3.083  -2.561  1.00  5.900          C  
ATOM   2140  NE1 TRP A 141      31.267  -3.544  -3.387  1.00  5.900          N  
ATOM   2141  CE2 TRP A 141      30.549  -2.623  -2.666  1.00  5.900          C  
ATOM   2142  CE3 TRP A 141      28.296  -2.317  -1.858  1.00  5.900          C  
ATOM   2143  CZ2 TRP A 141      30.947  -1.426  -2.106  1.00  5.900          C  
ATOM   2144  CZ3 TRP A 141      28.698  -1.120  -1.293  1.00  5.900          C  
ATOM   2145  CH2 TRP A 141      29.989  -0.685  -1.417  1.00  5.900          C  
ATOM   2146  H   TRP A 141      28.421  -4.566  -5.938  1.00  5.470          H  
ATOM   2147  HA  TRP A 141      28.836  -6.925  -4.361  1.00  4.900          H  
ATOM   2148 1HB  TRP A 141      27.114  -4.518  -3.644  1.00  7.080          H  
ATOM   2149 2HB  TRP A 141      27.758  -5.690  -2.523  1.00  7.080          H  
ATOM   2150  HD1 TRP A 141      30.734  -5.436  -4.335  1.00  7.080          H  
ATOM   2151  HE1 TRP A 141      32.245  -3.472  -3.625  1.00  7.080          H  
ATOM   2152  HE3 TRP A 141      27.270  -2.657  -1.769  1.00  7.080          H  
ATOM   2153  HZ2 TRP A 141      31.971  -1.061  -2.192  1.00  7.080          H  
ATOM   2154  HZ3 TRP A 141      27.965  -0.530  -0.753  1.00  7.080          H  
ATOM   2155  HH2 TRP A 141      30.275   0.264  -0.965  1.00  7.080          H  
ATOM   2156  N   ILE A 142      25.634  -6.380  -5.154  1.00  3.920          N  
ATOM   2157  CA  ILE A 142      24.341  -7.092  -5.170  1.00  3.950          C  
ATOM   2158  C   ILE A 142      24.447  -8.333  -6.054  1.00  3.940          C  
ATOM   2159  O   ILE A 142      23.883  -9.379  -5.750  1.00  3.770          O  
ATOM   2160  CB  ILE A 142      23.136  -6.167  -5.584  1.00  5.520          C  
ATOM   2161  CG1 ILE A 142      21.734  -6.817  -5.282  1.00  5.520          C  
ATOM   2162  CG2 ILE A 142      23.156  -5.823  -7.035  1.00  5.520          C  
ATOM   2163  CD1 ILE A 142      21.375  -7.043  -3.811  1.00  5.520          C  
ATOM   2164  H   ILE A 142      25.733  -5.412  -5.487  1.00  4.700          H  
ATOM   2165  HA  ILE A 142      24.148  -7.443  -4.167  1.00  4.740          H  
ATOM   2166  HB  ILE A 142      23.202  -5.240  -5.018  1.00  6.620          H  
ATOM   2167 1HG1 ILE A 142      20.967  -6.168  -5.706  1.00  6.620          H  
ATOM   2168 2HG1 ILE A 142      21.691  -7.763  -5.796  1.00  6.620          H  
ATOM   2169 1HG2 ILE A 142      22.325  -5.155  -7.253  1.00  6.620          H  
ATOM   2170 2HG2 ILE A 142      24.056  -5.334  -7.250  1.00  6.620          H  
ATOM   2171 3HG2 ILE A 142      23.063  -6.712  -7.651  1.00  6.620          H  
ATOM   2172 1HD1 ILE A 142      20.384  -7.481  -3.740  1.00  6.620          H  
ATOM   2173 2HD1 ILE A 142      22.085  -7.710  -3.332  1.00  6.620          H  
ATOM   2174 3HD1 ILE A 142      21.368  -6.091  -3.302  1.00  6.620          H  
ATOM   2175  N   ARG A 143      25.225  -8.250  -7.125  1.00  4.380          N  
ATOM   2176  CA  ARG A 143      25.401  -9.377  -8.031  1.00  4.700          C  
ATOM   2177  C   ARG A 143      26.040 -10.613  -7.385  1.00  4.520          C  
ATOM   2178  O   ARG A 143      25.975 -11.702  -7.957  1.00  4.740          O  
ATOM   2179  CB  ARG A 143      26.218  -8.968  -9.246  1.00  6.450          C  
ATOM   2180  CG  ARG A 143      25.495  -8.068 -10.240  1.00  6.450          C  
ATOM   2181  CD  ARG A 143      26.400  -7.616 -11.326  1.00  6.450          C  
ATOM   2182  NE  ARG A 143      25.705  -6.801 -12.308  1.00  6.450          N  
ATOM   2183  CZ  ARG A 143      26.300  -6.074 -13.280  1.00  6.450          C  
ATOM   2184  NH1 ARG A 143      27.615  -6.055 -13.392  1.00  6.450          N  
ATOM   2185  NH2 ARG A 143      25.556  -5.379 -14.128  1.00  6.450          N  
ATOM   2186  H   ARG A 143      25.668  -7.351  -7.351  1.00  5.260          H  
ATOM   2187  HA  ARG A 143      24.413  -9.665  -8.386  1.00  5.640          H  
ATOM   2188 1HB  ARG A 143      27.106  -8.438  -8.915  1.00  7.740          H  
ATOM   2189 2HB  ARG A 143      26.549  -9.858  -9.779  1.00  7.740          H  
ATOM   2190 1HG  ARG A 143      24.674  -8.620 -10.692  1.00  7.740          H  
ATOM   2191 2HG  ARG A 143      25.098  -7.195  -9.731  1.00  7.740          H  
ATOM   2192 1HD  ARG A 143      27.193  -7.018 -10.885  1.00  7.740          H  
ATOM   2193 2HD  ARG A 143      26.826  -8.483 -11.830  1.00  7.740          H  
ATOM   2194  HE  ARG A 143      24.697  -6.794 -12.266  1.00  7.740          H  
ATOM   2195 1HH1 ARG A 143      28.188  -6.583 -12.751  1.00  7.740          H  
ATOM   2196 2HH1 ARG A 143      28.054  -5.512 -14.123  1.00  7.740          H  
ATOM   2197 1HH2 ARG A 143      24.549  -5.394 -14.050  1.00  7.740          H  
ATOM   2198 2HH2 ARG A 143      25.993  -4.835 -14.858  1.00  7.740          H  
ATOM   2199  N   GLY A 144      26.733 -10.447  -6.250  1.00  4.440          N  
ATOM   2200  CA  GLY A 144      27.389 -11.561  -5.583  1.00  4.690          C  
ATOM   2201  C   GLY A 144      26.553 -12.096  -4.423  1.00  4.370          C  
ATOM   2202  O   GLY A 144      27.000 -12.967  -3.671  1.00  4.750          O  
ATOM   2203  H   GLY A 144      26.736  -9.544  -5.768  1.00  5.330          H  
ATOM   2204 1HA  GLY A 144      27.576 -12.357  -6.302  1.00  5.630          H  
ATOM   2205 2HA  GLY A 144      28.358 -11.230  -5.211  1.00  5.630          H  
ATOM   2206  N   CYS A 145      25.356 -11.545  -4.254  1.00  3.940          N  
ATOM   2207  CA  CYS A 145      24.475 -11.899  -3.160  1.00  3.960          C  
ATOM   2208  C   CYS A 145      23.459 -12.941  -3.593  1.00  4.230          C  
ATOM   2209  O   CYS A 145      23.231 -13.144  -4.783  1.00  4.550          O  
ATOM   2210  CB  CYS A 145      23.752 -10.655  -2.654  1.00  5.540          C  
ATOM   2211  SG  CYS A 145      24.855  -9.389  -1.964  1.00  5.540          S  
ATOM   2212  H   CYS A 145      25.022 -10.844  -4.921  1.00  4.730          H  
ATOM   2213  HA  CYS A 145      25.075 -12.307  -2.348  1.00  4.750          H  
ATOM   2214 1HB  CYS A 145      23.214 -10.207  -3.472  1.00  6.640          H  
ATOM   2215 2HB  CYS A 145      23.022 -10.933  -1.897  1.00  6.640          H  
ATOM   2216  HG  CYS A 145      25.550  -9.116  -3.108  1.00  6.640          H  
ATOM   2217  N   ARG A 146      22.840 -13.615  -2.634  1.00  4.460          N  
ATOM   2218  CA  ARG A 146      21.766 -14.524  -2.998  1.00  4.970          C  
ATOM   2219  C   ARG A 146      20.555 -13.671  -3.320  1.00  5.580          C  
ATOM   2220  O   ARG A 146      20.104 -12.908  -2.463  1.00  6.140          O  
ATOM   2221  CB  ARG A 146      21.435 -15.473  -1.858  1.00  6.750          C  
ATOM   2222  CG  ARG A 146      20.338 -16.486  -2.159  1.00  6.750          C  
ATOM   2223  CD  ARG A 146      20.084 -17.373  -1.003  1.00  6.750          C  
ATOM   2224  NE  ARG A 146      19.001 -18.313  -1.271  1.00  6.750          N  
ATOM   2225  CZ  ARG A 146      18.518 -19.218  -0.390  1.00  6.750          C  
ATOM   2226  NH1 ARG A 146      19.024 -19.307   0.826  1.00  6.750          N  
ATOM   2227  NH2 ARG A 146      17.526 -20.018  -0.753  1.00  6.750          N  
ATOM   2228  H   ARG A 146      23.080 -13.463  -1.665  1.00  5.350          H  
ATOM   2229  HA  ARG A 146      22.051 -15.094  -3.884  1.00  5.960          H  
ATOM   2230 1HB  ARG A 146      22.328 -16.029  -1.579  1.00  8.100          H  
ATOM   2231 2HB  ARG A 146      21.121 -14.897  -0.988  1.00  8.100          H  
ATOM   2232 1HG  ARG A 146      19.408 -15.964  -2.394  1.00  8.100          H  
ATOM   2233 2HG  ARG A 146      20.632 -17.103  -3.007  1.00  8.100          H  
ATOM   2234 1HD  ARG A 146      20.987 -17.941  -0.778  1.00  8.100          H  
ATOM   2235 2HD  ARG A 146      19.807 -16.763  -0.143  1.00  8.100          H  
ATOM   2236  HE  ARG A 146      18.576 -18.283  -2.191  1.00  8.100          H  
ATOM   2237 1HH1 ARG A 146      19.778 -18.701   1.109  1.00  8.100          H  
ATOM   2238 2HH1 ARG A 146      18.656 -19.985   1.479  1.00  8.100          H  
ATOM   2239 1HH2 ARG A 146      17.136 -19.951  -1.683  1.00  8.100          H  
ATOM   2240 2HH2 ARG A 146      17.157 -20.697  -0.103  1.00  8.100          H  
ATOM   2241  N   LEU A 147      20.050 -13.780  -4.545  1.00  5.750          N  
ATOM   2242  CA  LEU A 147      18.937 -12.950  -4.974  1.00  6.640          C  
ATOM   2243  C   LEU A 147      17.733 -13.792  -5.365  1.00  7.480          C  
ATOM   2244  O   LEU A 147      16.646 -13.620  -4.806  1.00  8.280          O  
ATOM   2245  OXT LEU A 147      17.937 -14.836  -5.981  1.00  9.960          O  
ATOM   2246  CB  LEU A 147      19.366 -12.084  -6.171  1.00  8.430          C  
ATOM   2247  CG  LEU A 147      20.615 -11.199  -5.964  1.00  8.430          C  
ATOM   2248  CD1 LEU A 147      20.892 -10.428  -7.236  1.00  8.430          C  
ATOM   2249  CD2 LEU A 147      20.462 -10.270  -4.787  1.00  8.430          C  
ATOM   2250  H   LEU A 147      20.471 -14.430  -5.194  1.00  6.900          H  
ATOM   2251  HA  LEU A 147      18.637 -12.310  -4.149  1.00  7.970          H  
ATOM   2252 1HB  LEU A 147      19.590 -12.754  -6.997  1.00 10.120          H  
ATOM   2253 2HB  LEU A 147      18.559 -11.458  -6.477  1.00 10.120          H  
ATOM   2254  HG  LEU A 147      21.462 -11.840  -5.786  1.00 10.120          H  
ATOM   2255 1HD1 LEU A 147      21.796  -9.839  -7.111  1.00 10.120          H  
ATOM   2256 2HD1 LEU A 147      21.031 -11.126  -8.060  1.00 10.120          H  
ATOM   2257 3HD1 LEU A 147      20.054  -9.766  -7.453  1.00 10.120          H  
ATOM   2258 1HD2 LEU A 147      21.369  -9.712  -4.696  1.00 10.120          H  
ATOM   2259 2HD2 LEU A 147      19.642  -9.605  -4.947  1.00 10.120          H  
ATOM   2260 3HD2 LEU A 147      20.301 -10.820  -3.873  1.00 10.120          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 -864.353 102.413 599.028 -49.3689 15.5297 33.8292 316.46 -343.495 -1.26319 -8.04293 -252.053 -37.9119 -81.8972 -25.0284 -29.1471 -16.1766 0 -0.92876 10.8356 80.8931 92.5578 -27.5507 26.1579 26.4141 -18.8719 90.9374 -361.033
MET:NtermProteinFull_1 -5.36257 0.53735 4.40866 -0.42215 0.08959 0.29633 1.87662 -2.07902 -0.0442 -0.19769 -2.09245 1.02956 0 0 0 0 0 0.00606 0.61325 2.62541 0 0 0 0.60916 0 0.48344 2.37735
ARG_2 -4.50124 0.32011 5.16233 -1.0208 0.24729 0.73499 2.41759 -2.26947 -3e-05 -0.00078 -2.63003 0.28958 0 0 0 -1.14479 0 -0.01942 0.26112 2.15414 0 -0.16713 0 -1.2888 0.10992 0.8047 -0.54071
SER_3 -3.39027 0.44508 3.58524 -0.02673 0 0.04068 1.46824 -1.85821 -0.04042 -0.1603 -0.70774 -1.11373 0 0 0 0 0 -0.05925 0.00443 0.37537 0 0.16691 0.61565 -0.77834 -0.1127 0.46458 -1.08153
LEU_4 -6.50971 0.7241 4.14072 -0.66564 0.29089 0.241 2.44699 -2.54487 -0.00901 -0.06029 -1.28233 0.09988 0 0 0 0 0 -0.03923 0.05404 0.96072 0 -0.23774 0 0.18072 -0.26946 0.4762 -2.00303
LEU_5 -9.16926 1.04156 3.5252 -0.48251 0.18156 0.10846 2.20101 -2.82635 -0 -0 -2.3041 0.24135 0 0 0 0 0 0.0441 0.00268 0.43051 0 -0.23566 0 0.18072 -0.16695 0.63541 -6.59226
ILE_6 -7.13094 0.64299 4.21805 -0.72163 0.42064 0.26976 2.46685 -2.62418 -0.00378 -0.03739 -2.20417 0.40097 0 0 0 0 0 -0.00708 0.03218 1.1501 0 -0.2642 0 0.73287 -0.1388 0.7972 -2.00058
LEU_7 -7.03567 0.71287 4.93916 -0.47955 0.2173 0.11313 3.17485 -2.92376 -0 -0 -2.12149 0.22718 0 0 0 0 0 0.05068 0.03227 0.29905 0 -0.29235 0 0.18072 -0.19759 0.66367 -2.43953
VAL_8 -8.26787 0.91686 3.41349 -0.31535 0.21797 0.07117 2.92112 -2.74779 -0 -0 -2.98567 -0.14121 0 0 0 0 0 0.08506 0.00969 0.05774 0 -0.32538 0 1.9342 -0.21604 0.39245 -4.97954
LEU_9 -8.70763 0.63216 2.4973 -0.67181 0.13592 0.27827 2.4105 -2.47189 -0.00901 -0.06029 -0.45093 0.01006 0 0 0 0 0 -0.0349 0.11439 1.04541 0 -0.24689 0 0.18072 -0.17732 0.50038 -5.02557
CYS_10 -5.72321 0.51364 3.84393 -0.05428 0.00102 0.01918 1.8381 -2.06886 -0 -0 -1.81302 -0.0437 0 0 0 0 0 -0.04642 0.08416 0.51013 0 0.33935 0 3.6196 -0.25275 0.63698 1.40386
PHE_11 -6.45432 0.87612 3.77292 -0.54692 0.25559 0.27944 3.00389 -2.32913 -0 -0 -2.83099 -0.01597 0 0 0 0 0 -0.00608 0.00011 0 3.41448 -0.03418 0 1.0402 0.06598 0.75757 1.24871
LEU_12 -8.86091 1.45565 2.35735 -0.66764 0.22803 0.26853 2.96974 -2.48527 -0 -0 -2.31657 0.02758 0 0 0 0 0 0.32872 0.02355 1.18609 0 -0.28098 0 0.18072 1.24365 1.78682 -2.55491
PRO_13 -7.84723 1.64026 4.17604 -0.08111 0.0001 0.04878 1.77453 -1.92332 -0 -0 -1.61098 0.60758 0 0 0 0 0 -0.14511 0.00912 0.45891 0 -0.44157 0 -2.4119 0.83712 1.84128 -3.0675
LEU_14 -4.8906 0.46111 4.27596 -0.46879 0.20398 0.10118 2.6554 -2.32266 -0 -0 -2.04983 0.17631 0 0 0 0 0 0.12751 0.06989 0.51977 0 -0.20687 0 0.18072 -0.24194 0.68154 -0.72733
ALA_15 -5.18802 0.33731 3.12935 -0.02125 0 0 2.627 -2.43312 -0 -0 -1.77876 -0.39846 0 0 0 0 0 0.06383 0 0 0 -0.26915 0 1.8394 -0.26626 0.37394 -1.9842
ALA_16 -4.76393 0.47578 3.06087 -0.02016 0 0 1.80819 -2.21595 -0 -0 -1.31222 -0.33357 0 0 0 0 0 -0.02978 0 0 0 -0.03425 0 1.8394 -0.26459 0.33123 -1.45898
LEU_17 -3.47998 0.21156 3.9358 -0.67849 0.1681 0.25076 1.85367 -1.87522 -0 -0 -0.75574 0.08783 0 0 0 0 0 -0.04155 0.00277 1.02812 0 -0.25733 0 0.18072 -0.15742 0.34403 0.81762
GLY_18 -2.4115 0.21789 2.79466 -5e-05 0 0 0.92583 -1.43753 -0 -0 -0.94876 -0.41099 0 0 0 0 0 -0.10074 0 0 0 0.19941 0 0.83697 -0.12365 0.25741 -0.20104
LYS_19 -2.54943 0.23048 3.23626 -0.33673 0.06381 0.21845 1.23802 -1.55701 -0 -0 -1.08381 -0.38838 0 0 0 0 0 -0.11055 0.01606 1.54603 0 -0.13931 0 -1.5107 -0.16302 0.16477 -1.12508
VAL_20 -3.88199 0.33235 1.3269 -0.30908 0.24919 0.0713 0.94832 -1.32045 -0 -0 -0.598 -0.24116 0 0 0 0 0 -0.03928 0.04203 0.2397 0 -0.34895 0 1.9342 -0.21599 0.17177 -1.63914
PHE_21 -6.89074 0.97477 1.34046 -0.56745 0.02406 0.30721 0.57095 -1.65636 -0 -0 -0.49435 0.11704 0 0 0 0 0 0.19178 0.03474 0 1.96525 -0.3146 0 1.0402 -0.20241 0.48265 -3.07682
GLY_22 -3.34371 0.37317 4.51426 -0.00036 0 0 2.64675 -2.04185 -1e-05 -0.00019 -2.83165 -0.18748 0 0 -1.04996 0 0 0.07713 0 0 0 0.07637 0 0.83697 -0.14329 0.73878 -0.33508
ARG_23 -8.24197 0.80657 4.82958 -1.08077 0.32169 0.79899 2.24188 -2.40287 -0 -0 -0.58448 0.29954 0 0 0 0 0 0.03625 0.51065 2.51728 0 -0.12185 0 -1.2888 -0.16331 0.71412 -0.8075
CYS_24 -6.2563 0.6504 3.14427 -0.05782 0.00115 0.03288 1.32863 -1.7799 -0 -0 -0.73994 -0.35532 0 0 0 0 0 0.01377 0.17018 0.55062 0 0.29885 0 3.6196 -0.33931 0.53319 0.81494
GLU_25 -6.33022 0.73675 5.7501 -0.21757 0.04035 0.31818 3.55005 -2.98545 -0 -0 -3.14473 -0.57236 0 0 -1.04996 0 0 0.16316 0.03445 0 3.30315 -0.25426 0 -2.7348 -0.3295 0.41547 -3.30719
LEU_26 -10.1717 1.33038 4.08556 -0.46306 0.12429 0.10013 2.99993 -3.33919 -0 -0 -1.51543 0.19239 0 0 0 0 0 7e-05 0.08375 0.34732 0 -0.27036 0 0.18072 -0.34103 0.67906 -5.97711
ALA_27 -6.46205 0.65885 3.94116 -0.02098 0 0 2.95218 -2.97065 -1e-05 -0.00019 -1.74945 -0.36355 0 0 0 0 0 0.01358 0 0 0 -0.02313 0 1.8394 -0.14966 0.63323 -1.70129
ALA_28 -4.9501 0.42814 4.16119 -0.02227 0 0 2.49265 -2.52001 -0 -0 -1.75848 -0.35667 0 0 0 0 0 -0.05795 0 0 0 -0.25893 0 1.8394 -0.28115 0.34407 -0.94011
ALA_29 -5.77544 0.66405 3.72181 -0.02328 0 0 2.51012 -2.55804 -0 -0 -1.89968 -0.37969 0 0 -0.63965 0 0 0.02092 0 0 0 -0.40778 0 1.8394 -0.57498 0.27265 -3.22958
MET_30 -7.87475 1.37067 3.94345 -0.34723 0.11699 0.22243 2.01325 -2.41289 -0 -0 -1.94918 -0.33325 0 0 0 0 0 0.11634 0.21947 2.57802 0 0.24405 0 0.60916 -0.02823 0.74668 -0.76503
LYS_31 -7.12971 0.58119 6.8356 -0.75949 0.38844 0.78782 3.31075 -3.00999 -0.0338 -0.12289 -3.01172 -0.39308 0 0 0 -0.30186 0 -0.04495 0.15218 3.76982 0 -0.05752 0 -1.5107 -0.02949 0.83437 0.25498
ARG_32 -5.8262 0.53916 5.72152 -0.60612 0.11443 0.37818 2.15808 -2.66355 -0.01535 -0.0771 -2.16866 0.48679 0 0 -0.63965 0 0 -0.07075 0.10655 2.05476 0 -0.05559 0 -1.2888 -0.31868 0.44038 -1.73058
HIS_D_33 -4.177 0.42906 4.04112 -0.4034 0.0172 0.52217 1.41563 -1.9632 -0.04588 -0.20321 -1.11656 -0.30683 0 0 0 0 0 -0.00747 0.01105 0 1.73684 -0.33698 0 -0.45461 -0.34856 0.32665 -0.86397
GLY_34 -2.07116 0.24096 2.56548 -5e-05 0 0 1.36416 -1.32722 -0 -0 -0.82257 -0.37731 0 0 0 0 0 -0.13936 0 0 0 -1.27805 0 0.83697 -0.64729 0.42292 -1.23252
LEU_35 -7.60043 1.18033 1.46611 -0.52009 0.33785 0.10328 1.12418 -1.77039 -0.03053 -0.12611 -1.43126 0.35719 0 0 0 0 0 0.0559 0.36437 0.4728 0 -0.09019 0 0.18072 -0.6031 0.5404 -5.98896
ASP_36 -4.57226 0.57933 4.49795 -0.11316 0.01339 0.31226 1.58182 -2.06641 -0 -0 -0.0558 -0.51027 0 0 0 0 0 -0.05948 0.09802 0 2.10916 -0.03086 0 -2.3716 -0.5242 0.57595 -0.53616
ASN_37 -5.18275 0.76843 3.65462 -0.19218 0.03021 0.32041 1.28935 -1.94189 -0 -0 -0.67848 -0.91049 0 0 0 -0.78846 0 -0.03754 0.02184 0 1.71841 -0.64931 0 -0.93687 -0.37312 0.77355 -3.11426
TYR_38 -10.2308 1.61808 3.18557 -0.69267 0.11177 0.38522 2.84832 -2.73372 -1e-05 -0.0002 -2.04296 -0.18815 0 0 0 0 0 -0.04378 0.0375 0 2.0658 -0.19035 0.00218 1.2797 -0.093 0.79731 -3.88419
ARG_39 -2.18962 0.14421 2.2775 -0.44571 0.04574 0.22773 0.90616 -1.03505 -0 -0 0.4725 0.35752 0 0 0 0 0 -0.09346 0.00265 2.09729 0 -0.17343 0 -1.2888 -0.2436 0.47549 1.53711
GLY_40 -1.73772 0.31532 1.57917 -6e-05 0 0 0.27372 -0.88324 -0 -0 -0.02103 -0.39063 0 0 0 0 0 -0.0955 0 0 0 0.20182 0 0.83697 -0.24812 0.2012 0.0319
TYR_41 -8.54389 0.96069 3.29147 -0.62071 0.06629 0.3517 2.70438 -2.46125 -0 -0 -1.93946 -0.44816 0 0 -0.82407 -0.30186 0 -0.09178 0.03294 0 1.97971 0.22954 0.37164 1.2797 0.11149 0.40231 -3.44934
SER_42 -4.33279 0.34087 3.7191 -0.03233 0.00303 0.05584 1.72752 -1.89051 -0 -0 -1.03601 -0.99364 0 0 0 0 0 0.09057 0.0208 0.44301 0 -0.20774 0.60024 -0.77834 -0.20963 0.38656 -2.09345
LEU_43 -9.48169 1.98775 2.09352 -0.77448 0.40128 0.32133 2.2474 -2.46791 -1e-05 -0.0002 -0.62572 0.26411 0 0 0 0 0 -0.01812 0.03597 0.7711 0 -0.19938 0 0.18072 -0.27687 0.87179 -4.66941
GLY_44 -4.98181 0.49944 4.02984 -5e-05 0 0 1.8715 -2.32837 -0 -0 -1.79293 -0.44563 0 0 0 0 0 -0.0783 0 0 0 0.47866 0 0.83697 0.17684 0.96097 -0.77287
ASN_45 -8.18818 1.42836 6.22832 -0.18658 0.0318 0.26722 2.4573 -3.33069 -4e-05 -0.00019 -2.18736 -0.21698 0 0 0 -0.13711 0 -8e-05 0.02769 0 1.634 0.47786 0 -0.93687 0.36338 0.67453 -1.5936
TRP_46 -12.1894 1.19861 3.80035 -0.9673 0.00852 0.23485 3.14399 -3.64438 -0.00541 -0.02638 -2.38155 -0.41823 0 0 0 0 0 -0.0007 0.48467 0 1.67889 -0.31088 0 1.6906 0.24181 1.22827 -6.2337
VAL_47 -8.25367 0.84655 3.29463 -0.32183 0.263 0.07344 2.87013 -2.8023 -0 -0 -2.52759 -0.1622 0 0 0 0 0 -0.0662 0.01238 0.08025 0 -0.37728 0 1.9342 0.02759 1.00483 -4.10407
CYS_48 -7.12803 0.93072 5.38508 -0.04968 0 0.01802 3.08523 -2.74599 -0 -0 -2.8105 -0.06968 0 0 0 0 0 -0.00483 0.00067 0.27497 0 0.28184 0 3.6196 0.09208 0.5073 1.38679
ALA_49 -6.0869 0.57295 3.27901 -0.01968 0 0 2.32216 -2.69037 -0.0131 -0.1227 -1.93863 -0.37001 0 0 0 0 0 0.35143 0 0 0 -0.27875 0 1.8394 -0.10285 0.48568 -2.77235
ALA_50 -7.17454 0.97225 4.69489 -0.02133 0 0 3.35171 -3.43524 -0 -0 -2.90268 -0.34219 0 0 0 0 0 0.06422 0 0 0 -0.17727 0 1.8394 -0.37986 0.49934 -3.01131
LYS_51 -6.8443 0.41075 5.81293 -0.45969 0.06655 0.32952 2.73748 -2.73544 -0.00574 -0.0884 -1.06976 0.09415 0 0 0 0 0 -0.02591 0.04339 2.3625 0 0.02712 0 -1.5107 -0.29934 0.40552 -0.74937
PHE_52 -7.7172 0.77965 4.96963 -0.55622 0.02077 0.23075 1.62316 -2.73729 -0 -0 -1.75451 -0.02549 0 0 -0.153 0 0 -0.04152 0.06287 0 2.68753 -0.00257 0 1.0402 -0.21336 0.43085 -1.35573
GLU_53 -5.76085 0.42731 6.15745 -0.46543 0.0686 0.94923 2.00737 -2.50558 -0 -0 -2.21659 -0.27321 0 0 0 -0.37991 0 0.14562 0.01776 0 3.0321 -0.11461 0 -2.7348 0.01796 0.91471 -0.71288
SER_54 -5.58937 0.67916 6.56984 -0.04526 0.02986 0.08243 3.35766 -2.97767 -0.05869 -0.25456 -2.05701 -0.78881 0 0 -0.52866 0 0 0.19175 0.05803 0.42509 0 -0.03946 1.05299 -0.77834 0.2395 1.23234 0.80082
ASN_55 -3.56219 0.45424 3.11641 -0.35412 0.07799 0.72355 1.31723 -1.77832 -0.00574 -0.0884 0.08299 -0.92993 0 0 0 0 0 -0.09978 0.00065 0 1.71191 -1.03647 0 -0.93687 -0.3603 0.83156 -0.83558
PHE_56 -8.5835 1.18969 3.82037 -0.86774 0.15289 0.63406 1.91418 -2.56382 -0.0372 -0.11558 -0.47842 -0.52559 0 0 0 0 0 0.09106 0.28289 0 4.65606 0.31635 0 1.0402 -0.29414 0.80458 1.43635
ASN_57 -5.24434 0.3116 5.24041 -0.32131 0.13074 0.58167 2.57759 -2.82046 -0.04407 -0.28057 -1.68749 -0.81839 0 0 -0.44155 0 0 -0.04179 0.00952 0 1.95649 -0.28232 0 -0.93687 0.26724 0.73332 -1.11058
THR_58 -6.02613 0.77247 3.79285 -0.17864 0.07197 0.11737 2.19498 -2.4097 -0.02288 -0.16544 0.17258 -0.43178 0 0 0 0 0 -0.05678 0.27359 1.57895 0 0.23008 2.4758 -1.0874 0.0021 0.43802 1.74201
GLN_59 -3.61807 0.39435 2.73502 -0.26958 0.0423 0.22999 1.20302 -1.50065 -5e-05 -0.00178 -0.94638 -0.68663 0 0 -1.31274 0 0 -0.07529 0.00305 0 2.84095 -0.20119 0 -0.18838 -0.38332 0.50486 -1.23054
ALA_60 -3.82234 0.28415 3.2656 -0.02396 0 0 1.88392 -2.09599 -0.02235 -0.14087 -1.7078 -0.21205 0 0 0 0 0 0.18201 0 0 0 -0.02399 0 1.8394 -0.49354 0.43348 -0.65432
THR_61 -3.86215 0.50542 1.32989 -0.13231 0.07674 0.1037 0.87104 -1.2156 -5e-05 -0.00178 -0.55819 -0.65874 0 0 0 0 0 0.08513 0.04417 0.27781 0 -0.16998 2.32288 -1.0874 -0.34067 0.49689 -1.91319
ASN_62 -4.05778 0.21058 4.73917 -0.17221 0.00582 0.24769 2.7051 -2.24056 -0.01421 -0.09356 -2.50151 -0.77528 0 0 0 -0.71731 0 0.00898 0.21322 0 2.17484 0.4855 0 -0.93687 0.06778 0.43687 -0.21373
ARG_63 -3.40159 0.14475 3.22299 -1.0346 0.27136 0.55659 1.22163 -1.47788 -0.02502 -0.21113 -2.03149 0.35066 0 0 -0.85463 0 0 -0.02891 0.07389 2.56486 0 -0.02555 0 -1.2888 0.16199 0.3472 -1.46365
ASN_64 -5.29047 0.27053 7.10697 -0.17424 0.02537 0.24402 2.65681 -3.18395 -0.02982 -0.2755 -3.08362 -0.28468 0 0 0 -1.30857 0 -0.01412 0.00583 0 1.88447 0.00916 0 -0.93687 -0.01484 0.34046 -2.05307
THR_65 -1.16745 0.12374 1.53307 -0.20398 0.16431 0.07721 0.39271 -0.71572 -0 -0 0.58421 -0.69306 0 0 0 0 0 -0.04725 0.01507 0.13768 0 0.17706 2.30534 -1.0874 0.19846 0.23123 2.02523
ASP_66 -2.92977 0.17293 4.93596 -0.24817 0.07352 0.85079 2.25099 -2.06957 -0.0301 -0.24566 -3.34449 -1.81869 0 0 -0.59368 -0.77165 0 -0.07712 0.00058 0 2.14549 -0.43743 0 -2.3716 -0.19431 0.20935 -4.49264
GLY_67 -2.26064 0.11837 3.47103 -6e-05 0 0 1.93488 -1.61613 -0.00629 -0.03849 -2.205 -0.37976 0 0 -0.85463 0 0 -0.12436 0 0 0 -1.50954 0 0.83697 -0.7998 0.24259 -3.19086
SER_68 -4.89284 0.16619 6.74121 -0.03215 0 0.05634 3.72077 -2.83307 -0.01304 -0.0936 -4.62341 -0.20497 0 0 -0.59368 -2.20002 0 0.05325 0.00286 0.143 0 -0.46918 1.76004 -0.77834 -0.72545 0.38774 -4.42835
THR_69 -6.33958 0.61986 4.26355 -0.15383 0.05769 0.05381 2.10649 -2.53244 -0.00984 -0.04859 -1.20071 -0.34335 0 0 0 0 0 0.04789 0.00314 0.31764 0 -0.19584 2.32783 -1.0874 -0.22846 0.55225 -1.78989
ASP_70 -7.27141 0.62466 7.48981 -0.10903 0.00394 0.3146 3.04187 -3.58787 -0.01494 -0.15174 -3.73496 -0.08189 0 0 0 -0.53864 0 -0.04583 0.00575 0 3.15221 -0.26658 0 -2.3716 -0.00508 0.51345 -3.0333
TYR_71 -9.54311 1.0934 4.37761 -0.57596 0.02481 0.29868 2.46942 -2.96648 -0.03525 -0.15408 -3.2159 -0.09623 0 0 0 0 0 0.62386 0.06206 0 1.93298 -0.39532 0.00513 1.2797 -0.20855 1.02872 -3.99453
GLY_72 -4.66396 0.36285 4.50791 -0.00025 0 0 2.16026 -2.44635 -0 -0 -2.27334 -0.18615 0 0 0 0 0 0.02959 0 0 0 -1.51495 0 0.83697 -0.17847 1.14078 -2.22512
ILE_73 -9.01697 1.81507 2.4033 -0.51381 0.34139 0.10698 2.2429 -2.53483 -0.03574 -0.28743 -0.80429 0.4198 0 0 -0.52866 0 0 -0.09312 0.029 0.99025 0 0.22442 0 0.73287 -0.16055 1.09141 -3.578
LEU_74 -8.96397 1.41205 1.79449 -0.58576 0.25858 0.19933 0.96328 -2.21044 -0.03171 -0.14397 0.52752 0.09316 0 0 0 0 0 0.03093 0.66293 0.2423 0 -0.03379 0 0.18072 -0.36931 1.52039 -4.45326
GLN_75 -8.40934 0.61449 7.71668 -0.69539 0.18368 0.70037 2.38941 -3.68624 -0.01494 -0.15174 -1.70639 -0.6359 0 0 0 -0.71731 0 0.09268 0.02463 0 2.37134 -0.3024 0 -0.18838 -0.13973 0.96852 -1.58597
ILE_76 -9.95662 1.59556 4.39414 -0.51857 0.49205 0.1178 2.61342 -3.02703 -0 -0 -2.25092 0.22669 0 0 0 0 0 -0.02923 0.03737 0.37543 0 -0.48535 0 0.73287 -0.20532 0.67267 -5.21502
ASN_77 -7.57368 0.46927 7.9565 -0.30499 0.10743 0.49285 4.6719 -3.81346 -0 -0 -4.68761 -0.70872 0 0 -1.05654 -0.65844 0 -0.02886 0.06837 0 1.99236 -0.39553 0 -0.93687 -0.28323 0.9809 -3.70834
SER_78 -4.76456 0.37804 4.42978 -0.03274 0.00444 0.05497 1.91798 -2.02675 -0 -0 -0.32821 -0.88135 0 0 0 0 0 -0.15819 0.00046 0.12857 0 -0.39092 0.61611 -0.77834 0.01624 0.78096 -1.03348
ARG_79 -8.21249 0.73229 6.74452 -0.61909 0.1035 0.38239 2.83506 -3.11776 -0.03659 -0.26799 -2.55434 0.20075 0 0 -1.65307 -0.56851 0 -0.03897 0.10618 2.0409 0 -0.17462 0 -1.2888 0.07344 0.73442 -4.57878
TRP_80 -9.58779 1.03293 6.2926 -0.8568 0.01938 0.57401 3.42206 -3.67069 -0.00415 -0.0116 -2.71419 -0.22253 0 0 -0.43153 0 0 0.20776 0.08492 0 2.98351 -0.12332 0 1.6906 0.97678 0.91095 0.5729
TRP_81 -11.3553 1.36224 4.38572 -0.65815 0.1163 0.29054 3.28649 -3.27469 -0.00221 -0.00649 -1.491 -0.46829 0 0 0 0 0 0.09458 0.01346 0 3.27552 0.04236 0 1.6906 0.97693 1.02621 -0.69513
CYS_82 -6.63264 0.27012 4.89182 -0.09369 0.00802 0.05524 1.98756 -2.4993 -0.00359 -0.00833 -0.34153 -0.46461 0 0 0 0 0 -0.06372 0.00432 0.30076 0 0.04131 0 3.6196 0.39563 0.82912 2.29607
ASN_83 -4.79347 0.53319 4.69748 -0.26572 0.05307 0.44351 2.09753 -2.27496 -0.01376 -0.07944 -1.1456 -0.73146 0 0 -1.94885 0 0 -0.07524 0.01462 0 1.92273 -0.43314 0 -0.93687 0.33104 0.50678 -2.09856
ASP_84 -4.25729 0.14453 7.48353 -0.22812 0.06325 0.79177 3.42079 -2.97232 -0.04234 -0.33242 -5.22145 -2.42392 0 0 -1.64806 -0.68292 0 -0.07704 0.08843 0 2.42393 -0.33769 0 -2.3716 -0.4045 0.42216 -6.16127
GLY_85 -2.16205 0.18032 2.89436 -5e-05 0 0 1.402 -1.32771 -0 -0 -1.51069 -0.40168 0 0 -1.26981 0 0 -0.16612 0 0 0 -1.41293 0 0.83697 -0.95546 0.23115 -3.66172
ARG_86 -2.92349 0.20425 3.99025 -0.97513 0.25471 0.78105 1.44799 -1.62246 -0.01142 -0.07212 -2.29295 -0.1066 0 0 -0.96666 0 0 -0.01655 0.02315 2.07627 0 -0.28268 0 -1.2888 -0.13966 0.39388 -1.52697
THR_87 -6.16833 0.96189 5.13277 -0.18138 0.13267 0.06562 3.07657 -2.4814 -1e-05 -9e-05 -4.43922 -0.03558 0 0 -1.11552 -1.25143 0 -0.01932 0.21763 0.05757 0 0.04538 2.3372 -1.0874 0.2667 1.38442 -3.10126
PRO_88 -2.33515 0.62111 1.69292 -0.19478 0.0041 0.14221 1.06623 -0.85113 -0 -0 -0.34945 -0.02911 0 0 -0.43153 0 0 -0.05974 0.00043 0.78865 0 -0.74299 0 -2.4119 -0.42669 1.23886 -2.27797
GLY_89 -1.68967 0.19573 1.96645 -5e-05 0 0 0.65812 -0.94757 -0 -0 -0.57218 -0.41161 0 0 0 0 0 -0.17338 0 0 0 -1.39248 0 0.83697 -0.69133 0.27667 -1.94433
SER_90 -4.98888 0.86157 4.76456 -0.03054 0 0.04225 2.01068 -2.27429 -0.00617 -0.06688 -1.63565 -0.69723 0 0 -0.59654 0 0 0.05702 0.21358 0.71403 0 0.09029 1.73071 -0.77834 -0.66906 0.4313 -0.8276
ARG_91 -3.98844 0.42091 3.22849 -0.58378 0.07309 0.35723 1.37932 -1.56149 -0 -0 -0.03088 0.16881 0 0 0 0 0 -0.05478 0.03911 2.03394 0 -0.16008 0 -1.2888 -0.23208 0.56168 0.36227
ASN_92 -4.90393 0.57984 4.88053 -0.37102 0.14191 0.78175 2.21037 -2.47689 -0.01868 -0.1572 -0.65959 -0.9728 0 0 -1.11317 0 0 -0.06792 0.1623 0 1.84302 -1.0198 0 -0.93687 -0.24983 0.48884 -1.85914
LEU_93 -6.6031 0.86043 3.74767 -0.52177 0.2863 0.13799 1.91427 -2.26513 -0.02144 -0.136 0.01412 0.244 0 0 -0.38329 0 0 -0.08122 0.06018 0.28137 0 -0.28215 0 0.18072 -0.4687 0.62827 -2.40747
CYS_94 -6.69084 0.57325 3.83634 -0.07885 0.01176 0.07454 2.1173 -2.14188 -0.00644 -0.02957 -1.09794 -0.27431 0 0 0 0 0 -0.00647 0.00911 1.51184 0 -0.05181 0 3.6196 -0.21657 0.65836 1.8174
ASN_95 -4.16216 0.51709 2.30796 -0.19125 0.04354 0.30979 1.00742 -1.47903 -0.01427 -0.13967 -0.65342 -0.51042 0 0 0 0 0 0.09398 0.00675 0 2.01108 -0.44099 0 -0.93687 -0.38493 0.52196 -2.09347
ILE_96 -7.4631 1.4825 0.83609 -0.46421 0.37543 0.09785 1.08677 -1.54046 -0 -0 -0.53993 -0.02406 0 0 0 0 0 -0.07323 0.00027 0.30764 0 -0.70065 0 0.73287 -0.3339 1.31646 -4.90369
PRO_97 -4.53152 0.69327 2.35495 -0.1169 0.00241 0.08596 1.56976 -1.41122 -0 -0 -2.22934 0.26916 0 0 0 0 0 -0.06515 0.02564 0.12369 0 -1.0384 0 -2.4119 -0.3364 1.27049 -5.74551
CYS_98 -7.04432 0.7649 3.57437 -0.05352 0 0.03051 1.46841 -1.85562 -0 -0 -0.24452 -0.30683 0 0 0 0 0 -0.04116 0.00146 1.29368 0 0.23572 0 3.6196 0.23516 0.31218 1.99003
SER_99 -3.36464 0.47651 2.66469 -0.03205 0.00222 0.05477 0.53372 -1.41584 -0 -0 0.06734 -0.98271 0 0 0 0 0 -0.03229 0.00012 0.27361 0 -0.30878 0.60077 -0.77834 0.24929 0.27684 -1.71477
ALA_100 -4.57051 0.66196 3.08422 -0.01944 0 0 2.1499 -2.00143 -0.00557 -0.07288 -1.49114 -0.32651 0 0 0 0 0 -0.02171 0 0 0 0.22768 0 1.8394 -0.15952 0.42871 -0.27684
LEU_101 -8.31145 0.90223 2.90259 -0.50898 0.31669 0.1495 2.68646 -2.43941 -0 -0 -2.31426 0.1056 0 0 0 0 0 0.119 0.02719 0.06816 0 -0.07251 0 0.18072 0.00461 0.98289 -5.20098
LEU_102 -7.09098 1.21699 3.66855 -0.73127 0.42442 0.32846 1.77436 -2.53479 -0 -0 -0.76806 -0.05123 0 0 0 0 0 0.10168 0.08197 1.60757 0 -0.23658 0 0.18072 -0.26237 1.28616 -1.00439
SER_103 -3.53707 0.44226 4.72022 -0.03241 0.00043 0.05645 1.83834 -2.16143 -0.016 -0.22039 -0.37932 -0.96568 0 0 -0.61913 0 0 -0.08853 0.00498 0.62354 0 0.09482 0.60651 -0.77834 -0.21633 0.76693 0.13984
SER_104 -2.04563 0.13415 2.17771 -0.02872 7e-05 0.0454 0.87934 -1.01947 -0.01042 -0.14751 -0.09289 -0.99608 0 0 -0.8712 0 0 0.00789 0.01319 0.16934 0 -0.16729 0.60243 -0.77834 -0.47743 0.26537 -2.34009
ASP_105 -4.99549 0.7636 7.99421 -0.22381 0.05278 0.71739 4.8011 -3.36543 -0 -0 -7.13845 -1.14711 0 0 -1.27919 -1.77354 0 -0.05961 0.01098 0 1.99963 -0.69206 0 -2.3716 -0.48879 0.40324 -6.79214
ILE_106 -8.3746 0.83517 3.15602 -0.71201 0.36969 0.26355 2.21942 -2.48759 -0 -0 -1.15252 0.13291 0 0 0 0 0 -0.2219 0.04694 0.78866 0 0.39586 0 0.73287 -0.08422 0.5994 -3.49235
THR_107 -5.76199 0.72858 6.17536 -0.20825 0.19555 0.07766 2.98754 -3.01053 -3e-05 -0.00078 -3.85376 -0.09938 0 0 -0.66006 -0.62875 0 -0.03192 0.23975 0.09171 0 0.03883 2.29485 -1.0874 0.08414 0.68311 -1.74576
ALA_108 -4.35832 0.36079 4.36029 -0.02139 0 0 2.45764 -2.33577 -0 -0 -2.21377 -0.34058 0 0 0 0 0 -0.0317 0 0 0 -0.03195 0 1.8394 -0.04562 0.49115 0.13016
SER_109 -6.31031 0.33164 5.05514 -0.02731 0 0.06361 2.38723 -2.69595 -0.00541 -0.02638 -1.21325 -0.5505 0 0 0 0 0 0.0432 0.00062 0.85432 0 0.31824 0.62176 -0.77834 -0.03871 0.26852 -1.70187
VAL_110 -8.74497 1.61888 3.67449 -0.32107 0.36361 0.0721 3.38082 -3.14047 -0 -0 -2.49655 -0.17762 0 0 0 0 0 -0.03673 0.00071 0.29219 0 -0.35201 0 1.9342 -0.00073 0.55104 -3.38211
ASN_111 -5.70092 0.43959 6.07467 -0.15104 0.00212 0.21961 3.33527 -3.11739 -0 -0 -2.93908 -0.40905 0 0 0 -0.78846 0 0.05213 0.01725 0 1.51316 0.19104 0 -0.93687 0.00966 0.78771 -1.40059
CYS_112 -6.23205 0.84405 4.45612 -0.05256 3e-05 0.01751 2.37233 -2.41362 -0 -0 -2.68492 0.0686 0 0 0 0 0 -0.04261 0.02932 0.35414 0 0.31115 0 3.6196 0.07764 0.58785 1.31258
ALA_113 -5.50364 0.79498 3.92109 -0.02261 0 0 2.85385 -2.61066 -0 -0 -2.30998 -0.3593 0 0 0 0 0 -0.00014 0 0 0 -0.23866 0 1.8394 -0.1972 0.25491 -1.57797
LYS_114 -5.06299 0.43616 5.57976 -0.44817 0.10412 0.27413 2.82524 -2.5566 -0 -0 -2.37982 -0.22065 0 0 0 0 0 -0.03499 0.03548 2.16418 0 0.02119 0 -1.5107 -0.42321 0.30804 -0.88883
LYS_115 -5.0617 0.67827 7.35931 -0.72351 0.12303 0.65443 3.6079 -3.1394 -0 -0 -5.90547 0.02799 0 0 0 0 0 0.04601 0.32811 3.0242 0 0.01815 0 -1.5107 -0.36054 0.47964 -0.3543
ILE_116 -9.72737 1.42093 4.88766 -0.68725 0.62192 0.15883 3.12563 -3.39251 -0 -0 -2.94069 0.40664 0 0 0 0 0 0.00734 0.11061 0.55472 0 -0.37522 0 0.73287 -0.20538 0.76793 -4.53334
VAL_117 -4.19409 0.18075 3.91564 -0.29718 0.15595 0.06438 1.91171 -2.16653 -0 -0 -1.48122 -0.09163 0 0 0 0 0 -0.05578 0.0018 0.04885 0 -0.35479 0 1.9342 -0.03698 0.67937 0.21446
SER_118 -2.91418 0.17059 3.63373 -0.0289 0 0.06629 1.55851 -1.69512 -0.01575 -0.15472 -0.89852 -0.56663 0 0 0 0 0 -0.03447 0.0085 0.851 0 0.32067 0.60939 -0.77834 0.02264 0.29065 0.44535
ASP_119 -3.42254 0.57262 5.88874 -0.11939 0.03214 0.37389 2.29022 -2.40584 -0.01575 -0.15472 -4.67034 -0.29351 0 0 0 0 0 -0.07104 0.03842 0 2.35121 -0.31302 0 -2.3716 -0.30627 0.35524 -2.24154
GLY_120 -1.83281 0.15445 2.55107 -5e-05 0 0 0.9103 -1.26659 -0 -0 -0.67836 -0.37913 0 0 0 0 0 -0.15559 0 0 0 -1.3758 0 0.83697 -0.772 0.54146 -1.46608
ASN_121 -4.25166 0.25796 3.59901 -0.16891 0.03846 0.25129 1.325 -1.89836 -0.03975 -0.18865 -0.74841 -0.31408 0 0 0 0 0 0.21414 0.05025 0 1.62432 0.17333 0 -0.93687 -0.33254 0.53228 -0.81319
GLY_122 -3.24448 0.50602 3.24445 -0.0002 0 0 1.96183 -1.84674 -0 -0 -1.04385 -0.18636 0 0 0 0 0 -0.01057 0 0 0 -1.49294 0 0.83697 0.13867 0.42328 -0.7139
MET_123 -9.59297 2.10247 2.7141 -0.85468 0.33382 0.36044 1.65114 -2.09724 -0 -0 -0.70455 -0.62529 0 0 0 0 0 -0.05665 0.66936 3.34785 0 -0.02775 0 0.60916 -0.10174 0.53392 -1.73861
ASN_124 -4.26719 0.50678 4.00703 -0.18091 0.02072 0.27846 1.7024 -1.97713 -0.07343 -0.37474 -0.82413 -0.38965 0 0 -0.83906 0 0 -0.08179 0 0 1.56471 0.14323 0 -0.93687 -0.11563 0.42009 -1.41709
ALA_125 -5.78974 1.11098 2.31782 -0.02584 0.00068 0 2.41413 -2.22221 -0 -1e-05 -2.23282 -0.39589 0 0 0 0 0 -0.1118 0 0 0 -0.16066 0 1.8394 -0.32723 0.27535 -3.30784
TRP_126 -12.3798 2.60557 2.93113 -0.92732 0.14353 0.6587 3.14414 -3.25171 -0 -0 -1.74488 -0.20955 0 0 0 0 0 0.01637 0.00412 0 3.17972 -0.17152 0 1.6906 0.07996 0.75949 -3.47142
VAL_127 -8.08473 1.02416 3.06494 -0.319 0.35972 0.07258 1.70021 -2.72133 -0 -1e-05 -0.85295 0.04477 0 0 0 0 0 -0.05831 0.10365 0.07044 0 -0.27844 0 1.9342 0.36763 0.83312 -2.73936
ALA_128 -5.83302 0.67585 2.89738 -0.02316 0 0 2.18525 -2.32301 -0 -0 -1.47351 -0.37027 0 0 0 0 0 0.04345 0 0 0 -0.31747 0 1.8394 -0.4032 0.42351 -2.67879
TRP_129 -14.7106 2.39092 6.83891 -1.18994 0.08277 0.34473 3.64173 -4.48017 -0 -0 -2.59331 -0.4628 0 0 0 -0.13711 0 0.01348 0.03135 0 1.79298 -0.31693 0 1.6906 -0.26752 0.61924 -6.71168
ARG_130 -7.78578 0.35346 7.041 -0.96283 0.18907 0.71626 2.82831 -3.43765 -0.03786 -0.20111 -2.54103 0.55031 0 0 -1.22236 0 0 0.00628 0.12322 2.87245 0 -0.09644 0 -1.2888 -0.14353 0.95626 -2.08075
ASN_131 -3.8302 0.12004 4.28716 -0.18607 0.02556 0.29454 1.55239 -2.06453 -0.02402 -0.12943 -1.76651 -0.24444 0 0 0 0 0 -0.04843 0.00681 0 1.72575 0.03715 0 -0.93687 -0.10827 0.94172 -0.34767
ARG_132 -6.83724 0.56442 6.52048 -1.11909 0.24822 0.7237 2.60578 -2.89675 -0 -0 -3.15753 0.13495 0 0 -0.153 -0.37991 0 -0.04043 0.17893 2.46562 0 -0.12516 0 -1.2888 0.29125 0.94896 -1.31561
CYS_133 -6.93336 1.10118 3.6714 -0.12425 0.00957 0.07274 1.43336 -1.98679 -0 -0 -0.58965 -0.62846 0 0 0 0 0 0.00391 0.40035 0.61579 0 0.14461 0 3.6196 -0.03056 0.8683 1.64774
LYS_134 -4.16636 0.4143 4.87033 -0.55388 0.15591 0.42437 2.28454 -2.27887 -0 -0 -2.8152 -0.18749 0 0 0 0 0 -0.03909 0.14022 1.74209 0 -0.20844 0 -1.5107 0.07792 0.73414 -0.91622
GLY_135 -5.5312 0.88807 4.50094 -4e-05 0 0 2.30601 -2.64878 -0.01062 -0.06618 -2.17543 -0.41377 0 0 0 0 0 -0.21134 0 0 0 0.35854 0 0.83697 0.74704 0.78352 -0.63625
THR_136 -2.71372 0.27184 3.45431 -0.19719 0.13132 0.07346 1.13062 -1.69089 -0.00159 -0.02159 -0.84955 -0.56033 0 0 0 0 0 -0.03096 0.00088 0.08417 0 0.07334 2.29849 -1.0874 0.55668 0.52341 1.44531
ASP_137 -5.03669 0.43925 5.05287 -0.10879 0.00953 0.33291 2.48936 -2.69211 -0 -0 -1.84628 -0.13623 0 0 0 0 0 -0.04904 0.02566 0 1.96678 -0.16432 0 -2.3716 -0.03664 0.28864 -1.83671
VAL_138 -9.37345 1.23407 4.4284 -0.31591 0.29859 0.07163 2.99218 -3.25791 -0 -0 -1.33221 -0.12502 0 0 0 0 0 -0.02497 0.09163 0.1192 0 -0.23359 0 1.9342 -0.23144 0.44788 -3.27671
GLN_139 -6.81725 0.86635 6.02901 -0.73058 0.1153 0.73641 2.79523 -3.04878 -0.01469 -0.13273 -2.67756 -0.78935 0 0 0 0 0 0.12255 0.21087 0 3.12183 -0.17711 0 -0.18838 -0.24656 0.56145 -0.26398
ALA_140 -4.14074 0.29576 4.01395 -0.02235 0 0 1.9543 -2.30044 -0.01062 -0.06618 -0.8633 -0.38882 0 0 0 0 0 -0.02836 0 0 0 -0.36328 0 1.8394 -0.48048 0.40964 -0.15151
TRP_141 -8.57879 0.87419 5.25708 -0.72215 0.1283 0.41257 2.68217 -3.17212 -0 -0 -2.06409 -0.40263 0 0 0 0 0 -0.02004 0.46668 0 3.1135 -0.19123 0 1.6906 -0.3228 0.35735 -0.49139
ILE_142 -8.68533 1.3439 3.66291 -0.66628 0.25996 0.22505 2.87401 -2.71306 -0.00534 -0.02227 -1.68458 0.33103 0 0 0 0 0 -0.06872 0.02506 1.00263 0 -0.03239 0 0.73287 -0.10869 0.81084 -2.71841
ARG_143 -4.53012 0.38147 4.18741 -0.4565 0.05599 0.2445 1.66796 -1.96986 -0.01465 -0.13254 -0.8742 0.29641 0 0 0 0 0 -0.10164 0.10726 2.12983 0 -0.10638 0 -1.2888 -0.355 0.83564 0.0768
GLY_144 -1.6541 0.19573 2.29911 -7e-05 0 0 0.87094 -1.10735 -0.01659 -0.1241 -0.97355 -0.37003 0 0 0 0 0 -0.11114 0 0 0 0.45469 0 0.83697 -0.17019 0.30279 0.43312
CYS_145 -4.77061 0.48429 3.31504 -0.04502 0 0.01322 1.41366 -1.64179 -0.02193 -0.14637 -1.29102 -0.26253 0 0 0 0 0 0.06054 0.0038 0.24643 0 -0.13862 0 3.6196 0.06284 0.18561 1.08712
ARG_146 -1.34452 0.13466 1.16692 -0.52846 0.06856 0.30252 0.07572 -0.57771 -0 -0 -0.12681 0.45812 0 0 0 0 0 -0.05391 0.02082 1.93191 0 0.06177 0 -1.2888 0.01647 0.28791 0.60519
LEU:CtermProteinFull_147 -5.22113 0.85761 1.28263 -0.50896 0.21461 0.21186 0.89227 -1.29153 -0.0338 -0.12289 -1.89656 0.31214 0 0 -0.82407 0 0 0 0.272 0.87963 0 0 0 0.18072 0.02484 0.46602 -4.3046
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698776 DOMAINID 689228 MODEL 5 model_01.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 102.432
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.034408
REMARK    SCORE     hbond_bb_sc:         -32.713
REMARK    SCORE          fa_dun:         158.401
REMARK    SCORE     hbond_lr_bb:         -16.973
REMARK    SCORE           omega:           2.337
REMARK    SCORE atom_pair_constraint:        -375.978
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -596.764
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.408
REMARK    SCORE          fa_atr:        -827.427
REMARK    SCORE          fa_rep:         100.448
REMARK    SCORE         fa_elec:        -218.130
REMARK    SCORE     rama_prepro:           9.548
REMARK    SCORE         p_aa_pp:         -27.738
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.769
REMARK    SCORE     lk_ball_wtd:         -24.664
REMARK    SCORE     hbond_sr_bb:         -78.474
REMARK    SCORE           score:        -596.764
REMARK    SCORE          fa_sol:         489.131
REMARK    SCORE       dslf_fa13:           0.948
REMARK    SCORE     cart_bonded:         136.322
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          93.555
REMARK    SCORE        hbond_sc:         -15.534
REMARK    SCORE dihedral_constraint:           0.000
SSBOND     CYS A   82    CYS A   98                                       2.03  
SSBOND     CYS A   94    CYS A  112                                       2.29  
ATOM      1  N   MET A   1      -0.365   0.611   0.289  1.00  8.900          N  
ATOM      2  CA  MET A   1       1.093   0.520   0.311  1.00  8.370          C  
ATOM      3  C   MET A   1       1.824   1.853   0.300  1.00  8.110          C  
ATOM      4  O   MET A   1       2.906   1.955   0.868  1.00  7.790          O  
ATOM      5  CB  MET A   1       1.604  -0.317  -0.861  1.00 11.930          C  
ATOM      6  CG  MET A   1       1.296  -1.808  -0.792  1.00 11.930          C  
ATOM      7  SD  MET A   1       1.998  -2.605   0.687  1.00 11.930          S  
ATOM      8  CE  MET A   1       3.771  -2.511   0.379  1.00 11.930          C  
ATOM      9 1H   MET A   1      -0.753  -0.169   0.801  1.00 10.680          H  
ATOM     10 2H   MET A   1      -0.659   1.473   0.725  1.00 10.680          H  
ATOM     11 3H   MET A   1      -0.697   0.581  -0.665  1.00 10.680          H  
ATOM     12  HA  MET A   1       1.376   0.020   1.236  1.00 10.040          H  
ATOM     13 1HB  MET A   1       1.162   0.057  -1.783  1.00 14.320          H  
ATOM     14 2HB  MET A   1       2.672  -0.189  -0.958  1.00 14.320          H  
ATOM     15 1HG  MET A   1       0.221  -1.976  -0.797  1.00 14.320          H  
ATOM     16 2HG  MET A   1       1.716  -2.299  -1.672  1.00 14.320          H  
ATOM     17 1HE  MET A   1       4.306  -2.982   1.200  1.00 14.320          H  
ATOM     18 2HE  MET A   1       4.008  -3.030  -0.550  1.00 14.320          H  
ATOM     19 3HE  MET A   1       4.080  -1.478   0.306  1.00 14.320          H  
ATOM     20  N   ARG A   2       1.253   2.903  -0.290  1.00  8.320          N  
ATOM     21  CA  ARG A   2       1.997   4.167  -0.350  1.00  8.250          C  
ATOM     22  C   ARG A   2       2.537   4.658   1.000  1.00  7.820          C  
ATOM     23  O   ARG A   2       3.704   5.047   1.083  1.00  7.660          O  
ATOM     24  CB  ARG A   2       1.137   5.262  -0.961  1.00 11.580          C  
ATOM     25  CG  ARG A   2       1.823   6.618  -1.103  1.00 11.580          C  
ATOM     26  CD  ARG A   2       0.926   7.624  -1.721  1.00 11.580          C  
ATOM     27  NE  ARG A   2       1.586   8.917  -1.887  1.00 11.580          N  
ATOM     28  CZ  ARG A   2       1.671   9.891  -0.948  1.00 11.580          C  
ATOM     29  NH1 ARG A   2       1.139   9.729   0.249  1.00 11.580          N  
ATOM     30  NH2 ARG A   2       2.298  11.020  -1.239  1.00 11.580          N  
ATOM     31  H   ARG A   2       0.352   2.840  -0.741  1.00  9.980          H  
ATOM     32  HA  ARG A   2       2.852   4.015  -1.011  1.00  9.900          H  
ATOM     33 1HB  ARG A   2       0.809   4.955  -1.952  1.00 13.890          H  
ATOM     34 2HB  ARG A   2       0.246   5.409  -0.352  1.00 13.890          H  
ATOM     35 1HG  ARG A   2       2.109   6.985  -0.122  1.00 13.890          H  
ATOM     36 2HG  ARG A   2       2.715   6.518  -1.723  1.00 13.890          H  
ATOM     37 1HD  ARG A   2       0.627   7.271  -2.710  1.00 13.890          H  
ATOM     38 2HD  ARG A   2       0.038   7.757  -1.109  1.00 13.890          H  
ATOM     39  HE  ARG A   2       2.013   9.102  -2.787  1.00 13.890          H  
ATOM     40 1HH1 ARG A   2       0.661   8.873   0.483  1.00 13.890          H  
ATOM     41 2HH1 ARG A   2       1.210  10.465   0.937  1.00 13.890          H  
ATOM     42 1HH2 ARG A   2       2.707  11.150  -2.155  1.00 13.890          H  
ATOM     43 2HH2 ARG A   2       2.369  11.754  -0.550  1.00 13.890          H  
ATOM     44  N   SER A   3       1.713   4.646   2.057  1.00  7.730          N  
ATOM     45  CA  SER A   3       2.174   5.152   3.352  1.00  7.510          C  
ATOM     46  C   SER A   3       3.325   4.317   3.901  1.00  7.130          C  
ATOM     47  O   SER A   3       4.308   4.853   4.427  1.00  6.950          O  
ATOM     48  CB  SER A   3       1.032   5.149   4.353  1.00 10.600          C  
ATOM     49  OG  SER A   3       0.023   6.053   3.981  1.00 10.600          O  
ATOM     50  H   SER A   3       0.764   4.319   1.961  1.00  9.280          H  
ATOM     51  HA  SER A   3       2.526   6.176   3.215  1.00  9.010          H  
ATOM     52 1HB  SER A   3       0.616   4.146   4.426  1.00 12.720          H  
ATOM     53 2HB  SER A   3       1.417   5.415   5.337  1.00 12.720          H  
ATOM     54  HG  SER A   3      -0.632   6.023   4.686  1.00 12.720          H  
ATOM     55  N   LEU A   4       3.213   2.997   3.766  1.00  7.110          N  
ATOM     56  CA  LEU A   4       4.248   2.101   4.249  1.00  6.910          C  
ATOM     57  C   LEU A   4       5.533   2.272   3.474  1.00  6.710          C  
ATOM     58  O   LEU A   4       6.608   2.315   4.071  1.00  6.390          O  
ATOM     59  CB  LEU A   4       3.801   0.636   4.153  1.00  9.750          C  
ATOM     60  CG  LEU A   4       4.845  -0.446   4.603  1.00  9.750          C  
ATOM     61  CD1 LEU A   4       5.252  -0.239   6.073  1.00  9.750          C  
ATOM     62  CD2 LEU A   4       4.226  -1.824   4.404  1.00  9.750          C  
ATOM     63  H   LEU A   4       2.377   2.622   3.345  1.00  8.530          H  
ATOM     64  HA  LEU A   4       4.436   2.350   5.289  1.00  8.290          H  
ATOM     65 1HB  LEU A   4       2.907   0.508   4.757  1.00 11.700          H  
ATOM     66 2HB  LEU A   4       3.542   0.428   3.110  1.00 11.700          H  
ATOM     67  HG  LEU A   4       5.745  -0.367   3.988  1.00 11.700          H  
ATOM     68 1HD1 LEU A   4       5.972  -1.007   6.356  1.00 11.700          H  
ATOM     69 2HD1 LEU A   4       5.713   0.737   6.208  1.00 11.700          H  
ATOM     70 3HD1 LEU A   4       4.373  -0.317   6.710  1.00 11.700          H  
ATOM     71 1HD2 LEU A   4       4.943  -2.593   4.694  1.00 11.700          H  
ATOM     72 2HD2 LEU A   4       3.328  -1.917   5.016  1.00 11.700          H  
ATOM     73 3HD2 LEU A   4       3.962  -1.950   3.359  1.00 11.700          H  
ATOM     74  N   LEU A   5       5.434   2.354   2.150  1.00  7.010          N  
ATOM     75  CA  LEU A   5       6.617   2.463   1.322  1.00  7.050          C  
ATOM     76  C   LEU A   5       7.370   3.738   1.643  1.00  6.810          C  
ATOM     77  O   LEU A   5       8.599   3.717   1.741  1.00  6.610          O  
ATOM     78  CB  LEU A   5       6.204   2.443  -0.152  1.00  9.850          C  
ATOM     79  CG  LEU A   5       5.630   1.095  -0.683  1.00  9.850          C  
ATOM     80  CD1 LEU A   5       5.047   1.322  -2.060  1.00  9.850          C  
ATOM     81  CD2 LEU A   5       6.713   0.023  -0.733  1.00  9.850          C  
ATOM     82  H   LEU A   5       4.513   2.308   1.710  1.00  8.410          H  
ATOM     83  HA  LEU A   5       7.272   1.628   1.543  1.00  8.460          H  
ATOM     84 1HB  LEU A   5       5.433   3.203  -0.293  1.00 11.820          H  
ATOM     85 2HB  LEU A   5       7.066   2.711  -0.761  1.00 11.820          H  
ATOM     86  HG  LEU A   5       4.840   0.760  -0.027  1.00 11.820          H  
ATOM     87 1HD1 LEU A   5       4.625   0.391  -2.435  1.00 11.820          H  
ATOM     88 2HD1 LEU A   5       4.262   2.075  -1.999  1.00 11.820          H  
ATOM     89 3HD1 LEU A   5       5.828   1.664  -2.737  1.00 11.820          H  
ATOM     90 1HD2 LEU A   5       6.279  -0.903  -1.110  1.00 11.820          H  
ATOM     91 2HD2 LEU A   5       7.515   0.344  -1.398  1.00 11.820          H  
ATOM     92 3HD2 LEU A   5       7.117  -0.158   0.256  1.00 11.820          H  
ATOM     93  N   ILE A   6       6.647   4.837   1.877  1.00  6.940          N  
ATOM     94  CA  ILE A   6       7.324   6.075   2.217  1.00  6.940          C  
ATOM     95  C   ILE A   6       8.021   5.914   3.552  1.00  6.480          C  
ATOM     96  O   ILE A   6       9.197   6.264   3.672  1.00  6.380          O  
ATOM     97  CB  ILE A   6       6.362   7.269   2.264  1.00  9.720          C  
ATOM     98  CG1 ILE A   6       5.859   7.554   0.827  1.00  9.720          C  
ATOM     99  CG2 ILE A   6       7.115   8.505   2.863  1.00  9.720          C  
ATOM    100  CD1 ILE A   6       4.670   8.490   0.751  1.00  9.720          C  
ATOM    101  H   ILE A   6       5.630   4.811   1.758  1.00  8.330          H  
ATOM    102  HA  ILE A   6       8.074   6.281   1.463  1.00  8.330          H  
ATOM    103  HB  ILE A   6       5.492   7.024   2.876  1.00 11.660          H  
ATOM    104 1HG1 ILE A   6       6.673   7.980   0.247  1.00 11.660          H  
ATOM    105 2HG1 ILE A   6       5.571   6.609   0.368  1.00 11.660          H  
ATOM    106 1HG2 ILE A   6       6.458   9.349   2.886  1.00 11.660          H  
ATOM    107 2HG2 ILE A   6       7.451   8.296   3.878  1.00 11.660          H  
ATOM    108 3HG2 ILE A   6       7.983   8.741   2.243  1.00 11.660          H  
ATOM    109 1HD1 ILE A   6       4.387   8.615  -0.293  1.00 11.660          H  
ATOM    110 2HD1 ILE A   6       3.836   8.055   1.305  1.00 11.660          H  
ATOM    111 3HD1 ILE A   6       4.917   9.456   1.169  1.00 11.660          H  
ATOM    112  N   LEU A   7       7.342   5.365   4.559  1.00  6.310          N  
ATOM    113  CA  LEU A   7       8.003   5.220   5.841  1.00  6.080          C  
ATOM    114  C   LEU A   7       9.230   4.336   5.742  1.00  5.740          C  
ATOM    115  O   LEU A   7      10.235   4.640   6.377  1.00  5.550          O  
ATOM    116  CB  LEU A   7       7.034   4.695   6.895  1.00  8.600          C  
ATOM    117  CG  LEU A   7       5.927   5.689   7.352  1.00  8.600          C  
ATOM    118  CD1 LEU A   7       4.939   4.945   8.236  1.00  8.600          C  
ATOM    119  CD2 LEU A   7       6.557   6.871   8.132  1.00  8.600          C  
ATOM    120  H   LEU A   7       6.362   5.077   4.440  1.00  7.570          H  
ATOM    121  HA  LEU A   7       8.353   6.199   6.143  1.00  7.300          H  
ATOM    122 1HB  LEU A   7       6.537   3.816   6.478  1.00 10.320          H  
ATOM    123 2HB  LEU A   7       7.597   4.391   7.761  1.00 10.320          H  
ATOM    124  HG  LEU A   7       5.392   6.071   6.479  1.00 10.320          H  
ATOM    125 1HD1 LEU A   7       4.150   5.628   8.554  1.00 10.320          H  
ATOM    126 2HD1 LEU A   7       4.497   4.121   7.669  1.00 10.320          H  
ATOM    127 3HD1 LEU A   7       5.454   4.552   9.109  1.00 10.320          H  
ATOM    128 1HD2 LEU A   7       5.766   7.553   8.452  1.00 10.320          H  
ATOM    129 2HD2 LEU A   7       7.077   6.478   8.998  1.00 10.320          H  
ATOM    130 3HD2 LEU A   7       7.253   7.419   7.524  1.00 10.320          H  
ATOM    131  N   VAL A   8       9.193   3.271   4.934  1.00  5.790          N  
ATOM    132  CA  VAL A   8      10.387   2.454   4.784  1.00  5.660          C  
ATOM    133  C   VAL A   8      11.505   3.285   4.170  1.00  5.580          C  
ATOM    134  O   VAL A   8      12.631   3.273   4.667  1.00  5.320          O  
ATOM    135  CB  VAL A   8      10.142   1.205   3.917  1.00  7.980          C  
ATOM    136  CG1 VAL A   8      11.502   0.493   3.611  1.00  7.980          C  
ATOM    137  CG2 VAL A   8       9.197   0.251   4.662  1.00  7.980          C  
ATOM    138  H   VAL A   8       8.317   3.023   4.460  1.00  6.950          H  
ATOM    139  HA  VAL A   8      10.702   2.123   5.775  1.00  6.790          H  
ATOM    140  HB  VAL A   8       9.688   1.506   2.969  1.00  9.570          H  
ATOM    141 1HG1 VAL A   8      11.319  -0.386   2.999  1.00  9.570          H  
ATOM    142 2HG1 VAL A   8      12.173   1.161   3.071  1.00  9.570          H  
ATOM    143 3HG1 VAL A   8      11.975   0.191   4.547  1.00  9.570          H  
ATOM    144 1HG2 VAL A   8       9.009  -0.630   4.052  1.00  9.570          H  
ATOM    145 2HG2 VAL A   8       9.656  -0.048   5.604  1.00  9.570          H  
ATOM    146 3HG2 VAL A   8       8.260   0.747   4.868  1.00  9.570          H  
ATOM    147  N   LEU A   9      11.195   4.040   3.114  1.00  5.910          N  
ATOM    148  CA  LEU A   9      12.222   4.840   2.470  1.00  6.100          C  
ATOM    149  C   LEU A   9      12.808   5.866   3.429  1.00  5.920          C  
ATOM    150  O   LEU A   9      14.003   6.146   3.346  1.00  5.900          O  
ATOM    151  CB  LEU A   9      11.643   5.538   1.232  1.00  8.460          C  
ATOM    152  CG  LEU A   9      11.278   4.613   0.022  1.00  8.460          C  
ATOM    153  CD1 LEU A   9      10.523   5.440  -1.020  1.00  8.460          C  
ATOM    154  CD2 LEU A   9      12.545   3.997  -0.590  1.00  8.460          C  
ATOM    155  H   LEU A   9      10.247   4.013   2.730  1.00  7.090          H  
ATOM    156  HA  LEU A   9      13.022   4.186   2.174  1.00  7.320          H  
ATOM    157 1HB  LEU A   9      10.733   6.055   1.535  1.00 10.160          H  
ATOM    158 2HB  LEU A   9      12.359   6.281   0.889  1.00 10.160          H  
ATOM    159  HG  LEU A   9      10.625   3.815   0.359  1.00 10.160          H  
ATOM    160 1HD1 LEU A   9      10.248   4.803  -1.859  1.00 10.160          H  
ATOM    161 2HD1 LEU A   9       9.620   5.852  -0.569  1.00 10.160          H  
ATOM    162 3HD1 LEU A   9      11.156   6.252  -1.374  1.00 10.160          H  
ATOM    163 1HD2 LEU A   9      12.261   3.366  -1.430  1.00 10.160          H  
ATOM    164 2HD2 LEU A   9      13.205   4.792  -0.939  1.00 10.160          H  
ATOM    165 3HD2 LEU A   9      13.067   3.392   0.138  1.00 10.160          H  
ATOM    166  N   CYS A  10      11.983   6.433   4.317  1.00  5.910          N  
ATOM    167  CA  CYS A  10      12.451   7.375   5.334  1.00  5.950          C  
ATOM    168  C   CYS A  10      13.289   6.650   6.407  1.00  5.520          C  
ATOM    169  O   CYS A  10      14.306   7.162   6.865  1.00  5.640          O  
ATOM    170  CB  CYS A  10      11.271   8.080   6.005  1.00  8.310          C  
ATOM    171  SG  CYS A  10      10.360   9.229   4.910  1.00  8.310          S  
ATOM    172  H   CYS A  10      10.985   6.213   4.252  1.00  7.090          H  
ATOM    173  HA  CYS A  10      13.075   8.127   4.852  1.00  7.140          H  
ATOM    174 1HB  CYS A  10      10.565   7.342   6.388  1.00  9.980          H  
ATOM    175 2HB  CYS A  10      11.632   8.654   6.861  1.00  9.980          H  
ATOM    176  HG  CYS A  10       9.817   9.977   5.913  1.00  9.980          H  
ATOM    177  N   PHE A  11      12.881   5.445   6.792  1.00  5.150          N  
ATOM    178  CA  PHE A  11      13.586   4.693   7.817  1.00  4.880          C  
ATOM    179  C   PHE A  11      14.910   4.087   7.338  1.00  4.640          C  
ATOM    180  O   PHE A  11      15.786   3.788   8.157  1.00  4.540          O  
ATOM    181  CB  PHE A  11      12.658   3.639   8.404  1.00  6.940          C  
ATOM    182  CG  PHE A  11      11.470   4.237   9.221  1.00  6.940          C  
ATOM    183  CD1 PHE A  11      11.518   5.508   9.852  1.00  6.940          C  
ATOM    184  CD2 PHE A  11      10.290   3.517   9.339  1.00  6.940          C  
ATOM    185  CE1 PHE A  11      10.447   5.989  10.550  1.00  6.940          C  
ATOM    186  CE2 PHE A  11       9.214   4.019  10.048  1.00  6.940          C  
ATOM    187  CZ  PHE A  11       9.296   5.250  10.652  1.00  6.940          C  
ATOM    188  H   PHE A  11      11.999   5.078   6.429  1.00  6.180          H  
ATOM    189  HA  PHE A  11      13.855   5.376   8.602  1.00  5.860          H  
ATOM    190 1HB  PHE A  11      12.245   3.043   7.590  1.00  8.330          H  
ATOM    191 2HB  PHE A  11      13.222   2.972   9.052  1.00  8.330          H  
ATOM    192  HD1 PHE A  11      12.391   6.130   9.804  1.00  8.330          H  
ATOM    193  HD2 PHE A  11      10.218   2.541   8.860  1.00  8.330          H  
ATOM    194  HE1 PHE A  11      10.513   6.967  11.029  1.00  8.330          H  
ATOM    195  HE2 PHE A  11       8.296   3.435  10.128  1.00  8.330          H  
ATOM    196  HZ  PHE A  11       8.447   5.641  11.209  1.00  8.330          H  
ATOM    197  N   LEU A  12      15.087   3.883   6.040  1.00  4.770          N  
ATOM    198  CA  LEU A  12      16.370   3.368   5.599  1.00  4.830          C  
ATOM    199  C   LEU A  12      17.540   4.335   5.971  1.00  4.880          C  
ATOM    200  O   LEU A  12      18.534   3.854   6.526  1.00  4.740          O  
ATOM    201  CB  LEU A  12      16.316   3.061   4.085  1.00  6.740          C  
ATOM    202  CG  LEU A  12      15.461   1.820   3.645  1.00  6.740          C  
ATOM    203  CD1 LEU A  12      15.299   1.847   2.127  1.00  6.740          C  
ATOM    204  CD2 LEU A  12      16.128   0.517   4.074  1.00  6.740          C  
ATOM    205  H   LEU A  12      14.317   4.031   5.380  1.00  5.720          H  
ATOM    206  HA  LEU A  12      16.551   2.440   6.129  1.00  5.800          H  
ATOM    207 1HB  LEU A  12      15.858   3.899   3.575  1.00  8.090          H  
ATOM    208 2HB  LEU A  12      17.327   2.935   3.710  1.00  8.090          H  
ATOM    209  HG  LEU A  12      14.486   1.880   4.094  1.00  8.090          H  
ATOM    210 1HD1 LEU A  12      14.690   1.001   1.811  1.00  8.090          H  
ATOM    211 2HD1 LEU A  12      14.814   2.768   1.833  1.00  8.090          H  
ATOM    212 3HD1 LEU A  12      16.277   1.788   1.654  1.00  8.090          H  
ATOM    213 1HD2 LEU A  12      15.512  -0.322   3.750  1.00  8.090          H  
ATOM    214 2HD2 LEU A  12      17.114   0.443   3.615  1.00  8.090          H  
ATOM    215 3HD2 LEU A  12      16.230   0.479   5.151  1.00  8.090          H  
ATOM    216  N   PRO A  13      17.509   5.678   5.686  1.00  5.220          N  
ATOM    217  CA  PRO A  13      18.503   6.624   6.164  1.00  5.500          C  
ATOM    218  C   PRO A  13      18.439   6.789   7.680  1.00  5.100          C  
ATOM    219  O   PRO A  13      19.446   7.125   8.298  1.00  5.230          O  
ATOM    220  CB  PRO A  13      18.197   7.904   5.377  1.00  8.250          C  
ATOM    221  CG  PRO A  13      16.784   7.775   4.959  1.00  8.250          C  
ATOM    222  CD  PRO A  13      16.559   6.276   4.760  1.00  8.250          C  
ATOM    223  HA  PRO A  13      19.491   6.255   5.872  1.00  6.600          H  
ATOM    224 1HB  PRO A  13      18.366   8.785   6.017  1.00  9.900          H  
ATOM    225 2HB  PRO A  13      18.884   7.988   4.523  1.00  9.900          H  
ATOM    226 1HG  PRO A  13      16.125   8.222   5.699  1.00  9.900          H  
ATOM    227 2HG  PRO A  13      16.616   8.335   4.029  1.00  9.900          H  
ATOM    228 1HD  PRO A  13      15.577   6.074   5.037  1.00  9.900          H  
ATOM    229 2HD  PRO A  13      16.764   5.991   3.725  1.00  9.900          H  
ATOM    230  N   LEU A  14      17.308   6.487   8.325  1.00  4.780          N  
ATOM    231  CA  LEU A  14      17.355   6.558   9.783  1.00  4.690          C  
ATOM    232  C   LEU A  14      18.482   5.660  10.244  1.00  4.270          C  
ATOM    233  O   LEU A  14      19.412   6.106  10.923  1.00  4.270          O  
ATOM    234  CB  LEU A  14      16.029   6.047  10.404  1.00  6.600          C  
ATOM    235  CG  LEU A  14      15.864   5.937  11.953  1.00  6.600          C  
ATOM    236  CD1 LEU A  14      15.961   7.285  12.652  1.00  6.600          C  
ATOM    237  CD2 LEU A  14      14.493   5.307  12.221  1.00  6.600          C  
ATOM    238  H   LEU A  14      16.423   6.313   7.835  1.00  5.740          H  
ATOM    239  HA  LEU A  14      17.575   7.574  10.090  1.00  5.630          H  
ATOM    240 1HB  LEU A  14      15.226   6.619  10.019  1.00  7.920          H  
ATOM    241 2HB  LEU A  14      15.892   5.054  10.073  1.00  7.920          H  
ATOM    242  HG  LEU A  14      16.654   5.297  12.349  1.00  7.920          H  
ATOM    243 1HD1 LEU A  14      15.841   7.146  13.726  1.00  7.920          H  
ATOM    244 2HD1 LEU A  14      16.933   7.744  12.462  1.00  7.920          H  
ATOM    245 3HD1 LEU A  14      15.179   7.939  12.305  1.00  7.920          H  
ATOM    246 1HD2 LEU A  14      14.349   5.185  13.296  1.00  7.920          H  
ATOM    247 2HD2 LEU A  14      13.715   5.955  11.824  1.00  7.920          H  
ATOM    248 3HD2 LEU A  14      14.435   4.331  11.735  1.00  7.920          H  
ATOM    249  N   ALA A  15      18.426   4.404   9.789  1.00  4.070          N  
ATOM    250  CA  ALA A  15      19.420   3.395  10.118  1.00  3.910          C  
ATOM    251  C   ALA A  15      20.839   3.707   9.614  1.00  3.990          C  
ATOM    252  O   ALA A  15      21.818   3.436  10.311  1.00  3.900          O  
ATOM    253  CB  ALA A  15      18.979   2.065   9.542  1.00  5.540          C  
ATOM    254  H   ALA A  15      17.617   4.146   9.206  1.00  4.880          H  
ATOM    255  HA  ALA A  15      19.464   3.320  11.205  1.00  4.690          H  
ATOM    256 1HB  ALA A  15      19.690   1.291   9.819  1.00  6.650          H  
ATOM    257 2HB  ALA A  15      17.993   1.813   9.928  1.00  6.650          H  
ATOM    258 3HB  ALA A  15      18.932   2.145   8.455  1.00  6.650          H  
ATOM    259  N   ALA A  16      20.952   4.251   8.397  1.00  4.410          N  
ATOM    260  CA  ALA A  16      22.266   4.509   7.800  1.00  4.860          C  
ATOM    261  C   ALA A  16      22.923   5.858   8.131  1.00  4.870          C  
ATOM    262  O   ALA A  16      24.148   5.938   8.244  1.00  5.160          O  
ATOM    263  CB  ALA A  16      22.143   4.422   6.292  1.00  6.620          C  
ATOM    264  H   ALA A  16      20.101   4.416   7.853  1.00  5.290          H  
ATOM    265  HA  ALA A  16      22.934   3.725   8.150  1.00  5.830          H  
ATOM    266 1HB  ALA A  16      23.125   4.550   5.843  1.00  7.950          H  
ATOM    267 2HB  ALA A  16      21.735   3.451   6.017  1.00  7.950          H  
ATOM    268 3HB  ALA A  16      21.487   5.199   5.940  1.00  7.950          H  
ATOM    269  N   LEU A  17      22.135   6.922   8.189  1.00  4.800          N  
ATOM    270  CA  LEU A  17      22.642   8.274   8.349  1.00  5.110          C  
ATOM    271  C   LEU A  17      22.302   8.955   9.677  1.00  4.600          C  
ATOM    272  O   LEU A  17      23.046   9.832  10.122  1.00  5.040          O  
ATOM    273  CB  LEU A  17      22.079   9.136   7.218  1.00  7.030          C  
ATOM    274  CG  LEU A  17      22.392   8.688   5.774  1.00  7.030          C  
ATOM    275  CD1 LEU A  17      21.682   9.625   4.829  1.00  7.030          C  
ATOM    276  CD2 LEU A  17      23.895   8.686   5.514  1.00  7.030          C  
ATOM    277  H   LEU A  17      21.140   6.801   8.124  1.00  5.760          H  
ATOM    278  HA  LEU A  17      23.725   8.238   8.283  1.00  6.130          H  
ATOM    279 1HB  LEU A  17      20.996   9.169   7.326  1.00  8.440          H  
ATOM    280 2HB  LEU A  17      22.468  10.137   7.335  1.00  8.440          H  
ATOM    281  HG  LEU A  17      21.999   7.686   5.612  1.00  8.440          H  
ATOM    282 1HD1 LEU A  17      21.868   9.316   3.800  1.00  8.440          H  
ATOM    283 2HD1 LEU A  17      20.617   9.608   5.022  1.00  8.440          H  
ATOM    284 3HD1 LEU A  17      22.055  10.634   4.973  1.00  8.440          H  
ATOM    285 1HD2 LEU A  17      24.082   8.375   4.487  1.00  8.440          H  
ATOM    286 2HD2 LEU A  17      24.294   9.688   5.666  1.00  8.440          H  
ATOM    287 3HD2 LEU A  17      24.396   7.993   6.184  1.00  8.440          H  
ATOM    288  N   GLY A  18      21.149   8.625  10.288  1.00  3.890          N  
ATOM    289  CA  GLY A  18      20.725   9.327  11.496  1.00  3.640          C  
ATOM    290  C   GLY A  18      20.112  10.714  11.226  1.00  4.050          C  
ATOM    291  O   GLY A  18      20.122  11.578  12.100  1.00  4.480          O  
ATOM    292  H   GLY A  18      20.543   7.873   9.939  1.00  4.670          H  
ATOM    293 1HA  GLY A  18      19.995   8.704  12.017  1.00  4.370          H  
ATOM    294 2HA  GLY A  18      21.577   9.432  12.164  1.00  4.370          H  
ATOM    295  N   LYS A  19      19.580  10.932  10.018  1.00  4.230          N  
ATOM    296  CA  LYS A  19      18.988  12.214   9.609  1.00  4.930          C  
ATOM    297  C   LYS A  19      17.460  12.127   9.603  1.00  4.820          C  
ATOM    298  O   LYS A  19      16.770  12.852   8.882  1.00  4.890          O  
ATOM    299  CB  LYS A  19      19.494  12.622   8.224  1.00  6.620          C  
ATOM    300  CG  LYS A  19      20.999  12.871   8.148  1.00  6.620          C  
ATOM    301  CD  LYS A  19      21.403  13.366   6.760  1.00  6.620          C  
ATOM    302  CE  LYS A  19      22.911  13.526   6.618  1.00  6.620          C  
ATOM    303  NZ  LYS A  19      23.297  14.103   5.276  1.00  6.620          N  
ATOM    304  H   LYS A  19      19.573  10.173   9.349  1.00  5.080          H  
ATOM    305  HA  LYS A  19      19.276  12.980  10.330  1.00  5.920          H  
ATOM    306 1HB  LYS A  19      19.248  11.838   7.505  1.00  7.950          H  
ATOM    307 2HB  LYS A  19      18.983  13.531   7.905  1.00  7.950          H  
ATOM    308 1HG  LYS A  19      21.269  13.627   8.889  1.00  7.950          H  
ATOM    309 2HG  LYS A  19      21.532  11.958   8.392  1.00  7.950          H  
ATOM    310 1HD  LYS A  19      21.038  12.674   6.003  1.00  7.950          H  
ATOM    311 2HD  LYS A  19      20.944  14.334   6.590  1.00  7.950          H  
ATOM    312 1HE  LYS A  19      23.279  14.178   7.404  1.00  7.950          H  
ATOM    313 2HE  LYS A  19      23.378  12.546   6.725  1.00  7.950          H  
ATOM    314 1HZ  LYS A  19      24.303  14.187   5.224  1.00  7.950          H  
ATOM    315 2HZ  LYS A  19      22.976  13.511   4.523  1.00  7.950          H  
ATOM    316 3HZ  LYS A  19      22.881  15.023   5.170  1.00  7.950          H  
ATOM    317  N   VAL A  20      16.957  11.173  10.353  1.00  4.970          N  
ATOM    318  CA  VAL A  20      15.546  10.894  10.454  1.00  5.130          C  
ATOM    319  C   VAL A  20      15.193  10.952  11.937  1.00  4.490          C  
ATOM    320  O   VAL A  20      15.992  10.517  12.766  1.00  4.660          O  
ATOM    321  CB  VAL A  20      15.284   9.525   9.823  1.00  7.120          C  
ATOM    322  CG1 VAL A  20      13.813   9.121   9.862  1.00  7.120          C  
ATOM    323  CG2 VAL A  20      15.811   9.533   8.401  1.00  7.120          C  
ATOM    324  H   VAL A  20      17.596  10.633  10.920  1.00  5.960          H  
ATOM    325  HA  VAL A  20      15.000  11.659   9.917  1.00  6.160          H  
ATOM    326  HB  VAL A  20      15.805   8.828  10.374  1.00  8.540          H  
ATOM    327 1HG1 VAL A  20      13.688   8.141   9.422  1.00  8.540          H  
ATOM    328 2HG1 VAL A  20      13.452   9.103  10.889  1.00  8.540          H  
ATOM    329 3HG1 VAL A  20      13.251   9.813   9.290  1.00  8.540          H  
ATOM    330 1HG2 VAL A  20      15.673   8.586   7.990  1.00  8.540          H  
ATOM    331 2HG2 VAL A  20      15.274  10.267   7.812  1.00  8.540          H  
ATOM    332 3HG2 VAL A  20      16.865   9.761   8.379  1.00  8.540          H  
ATOM    333  N   PHE A  21      14.070  11.582  12.276  1.00  3.850          N  
ATOM    334  CA  PHE A  21      13.692  11.758  13.686  1.00  3.270          C  
ATOM    335  C   PHE A  21      12.538  10.912  14.190  1.00  2.700          C  
ATOM    336  O   PHE A  21      11.643  10.550  13.444  1.00  2.720          O  
ATOM    337  CB  PHE A  21      13.288  13.228  13.927  1.00  4.810          C  
ATOM    338  CG  PHE A  21      12.115  13.758  13.029  1.00  4.810          C  
ATOM    339  CD1 PHE A  21      10.762  13.627  13.387  1.00  4.810          C  
ATOM    340  CD2 PHE A  21      12.394  14.402  11.846  1.00  4.810          C  
ATOM    341  CE1 PHE A  21       9.746  14.130  12.571  1.00  4.810          C  
ATOM    342  CE2 PHE A  21      11.393  14.901  11.032  1.00  4.810          C  
ATOM    343  CZ  PHE A  21      10.076  14.771  11.393  1.00  4.810          C  
ATOM    344  H   PHE A  21      13.468  11.916  11.516  1.00  4.620          H  
ATOM    345  HA  PHE A  21      14.563  11.526  14.302  1.00  3.920          H  
ATOM    346 1HB  PHE A  21      12.979  13.336  14.971  1.00  5.770          H  
ATOM    347 2HB  PHE A  21      14.150  13.871  13.777  1.00  5.770          H  
ATOM    348  HD1 PHE A  21      10.507  13.131  14.310  1.00  5.770          H  
ATOM    349  HD2 PHE A  21      13.421  14.504  11.560  1.00  5.770          H  
ATOM    350  HE1 PHE A  21       8.701  14.017  12.860  1.00  5.770          H  
ATOM    351  HE2 PHE A  21      11.646  15.392  10.093  1.00  5.770          H  
ATOM    352  HZ  PHE A  21       9.301  15.156  10.740  1.00  5.770          H  
ATOM    353  N   GLY A  22      12.503  10.661  15.500  1.00  2.340          N  
ATOM    354  CA  GLY A  22      11.321  10.045  16.090  1.00  1.870          C  
ATOM    355  C   GLY A  22      10.356  11.157  16.505  1.00  1.510          C  
ATOM    356  O   GLY A  22      10.719  12.336  16.483  1.00  1.540          O  
ATOM    357  H   GLY A  22      13.305  10.885  16.107  1.00  2.810          H  
ATOM    358 1HA  GLY A  22      10.845   9.378  15.369  1.00  2.240          H  
ATOM    359 2HA  GLY A  22      11.612   9.454  16.957  1.00  2.240          H  
ATOM    360  N   ARG A  23       9.203  10.797  17.064  1.00  1.240          N  
ATOM    361  CA  ARG A  23       8.222  11.813  17.458  1.00  1.000          C  
ATOM    362  C   ARG A  23       8.676  12.538  18.714  1.00  0.920          C  
ATOM    363  O   ARG A  23       8.869  13.758  18.703  1.00  0.850          O  
ATOM    364  CB  ARG A  23       6.868  11.194  17.730  1.00  1.500          C  
ATOM    365  CG  ARG A  23       6.005  10.849  16.526  1.00  1.500          C  
ATOM    366  CD  ARG A  23       6.253   9.466  16.011  1.00  1.500          C  
ATOM    367  NE  ARG A  23       5.893   8.461  16.979  1.00  1.500          N  
ATOM    368  CZ  ARG A  23       6.075   7.139  16.876  1.00  1.500          C  
ATOM    369  NH1 ARG A  23       6.637   6.581  15.815  1.00  1.500          N  
ATOM    370  NH2 ARG A  23       5.660   6.419  17.894  1.00  1.500          N  
ATOM    371  H   ARG A  23       8.973   9.815  17.133  1.00  1.490          H  
ATOM    372  HA  ARG A  23       8.127  12.539  16.650  1.00  1.200          H  
ATOM    373 1HB  ARG A  23       6.986  10.296  18.329  1.00  1.800          H  
ATOM    374 2HB  ARG A  23       6.310  11.890  18.310  1.00  1.800          H  
ATOM    375 1HG  ARG A  23       4.953  10.910  16.820  1.00  1.800          H  
ATOM    376 2HG  ARG A  23       6.195  11.561  15.724  1.00  1.800          H  
ATOM    377 1HD  ARG A  23       5.629   9.317  15.139  1.00  1.800          H  
ATOM    378 2HD  ARG A  23       7.294   9.335  15.743  1.00  1.800          H  
ATOM    379  HE  ARG A  23       5.456   8.765  17.853  1.00  1.800          H  
ATOM    380 1HH1 ARG A  23       6.951   7.153  15.047  1.00  1.800          H  
ATOM    381 2HH1 ARG A  23       6.756   5.577  15.776  1.00  1.800          H  
ATOM    382 1HH2 ARG A  23       5.229   6.930  18.684  1.00  1.800          H  
ATOM    383 2HH2 ARG A  23       5.759   5.415  17.900  1.00  1.800          H  
ATOM    384  N   CYS A  24       8.849  11.782  19.795  1.00  1.170          N  
ATOM    385  CA  CYS A  24       9.307  12.339  21.054  1.00  1.460          C  
ATOM    386  C   CYS A  24      10.633  13.045  20.891  1.00  1.690          C  
ATOM    387  O   CYS A  24      10.886  14.047  21.552  1.00  1.900          O  
ATOM    388  CB  CYS A  24       9.448  11.278  22.122  1.00  1.930          C  
ATOM    389  SG  CYS A  24       9.992  11.956  23.679  1.00  1.930          S  
ATOM    390  H   CYS A  24       8.659  10.793  19.740  1.00  1.400          H  
ATOM    391  HA  CYS A  24       8.573  13.064  21.399  1.00  1.750          H  
ATOM    392 1HB  CYS A  24       8.479  10.807  22.286  1.00  2.310          H  
ATOM    393 2HB  CYS A  24      10.152  10.508  21.812  1.00  2.310          H  
ATOM    394  HG  CYS A  24       9.128  11.227  24.434  1.00  2.310          H  
ATOM    395  N   GLU A  25      11.531  12.482  20.085  1.00  1.830          N  
ATOM    396  CA  GLU A  25      12.840  13.082  19.920  1.00  2.270          C  
ATOM    397  C   GLU A  25      12.749  14.493  19.359  1.00  2.190          C  
ATOM    398  O   GLU A  25      13.488  15.383  19.794  1.00  2.440          O  
ATOM    399  CB  GLU A  25      13.682  12.250  18.964  1.00  3.000          C  
ATOM    400  CG  GLU A  25      14.119  10.907  19.484  1.00  3.000          C  
ATOM    401  CD  GLU A  25      14.847  10.137  18.438  1.00  3.000          C  
ATOM    402  OE1 GLU A  25      14.762  10.529  17.282  1.00  3.000          O  
ATOM    403  OE2 GLU A  25      15.485   9.167  18.766  1.00  3.000          O  
ATOM    404  H   GLU A  25      11.297  11.644  19.573  1.00  2.200          H  
ATOM    405  HA  GLU A  25      13.326  13.125  20.896  1.00  2.720          H  
ATOM    406 1HB  GLU A  25      13.114  12.089  18.049  1.00  3.600          H  
ATOM    407 2HB  GLU A  25      14.577  12.808  18.695  1.00  3.600          H  
ATOM    408 1HG  GLU A  25      14.774  11.052  20.342  1.00  3.600          H  
ATOM    409 2HG  GLU A  25      13.246  10.345  19.813  1.00  3.600          H  
ATOM    410  N   LEU A  26      11.854  14.705  18.386  1.00  1.880          N  
ATOM    411  CA  LEU A  26      11.726  16.019  17.800  1.00  1.860          C  
ATOM    412  C   LEU A  26      11.024  16.962  18.767  1.00  1.630          C  
ATOM    413  O   LEU A  26      11.386  18.138  18.862  1.00  1.810          O  
ATOM    414  CB  LEU A  26      10.986  15.942  16.466  1.00  2.610          C  
ATOM    415  CG  LEU A  26      10.855  17.263  15.661  1.00  2.610          C  
ATOM    416  CD1 LEU A  26      12.225  17.829  15.339  1.00  2.610          C  
ATOM    417  CD2 LEU A  26      10.130  16.965  14.372  1.00  2.610          C  
ATOM    418  H   LEU A  26      11.297  13.930  18.007  1.00  2.260          H  
ATOM    419  HA  LEU A  26      12.729  16.386  17.621  1.00  2.230          H  
ATOM    420 1HB  LEU A  26      11.493  15.217  15.839  1.00  3.130          H  
ATOM    421 2HB  LEU A  26       9.979  15.562  16.660  1.00  3.130          H  
ATOM    422  HG  LEU A  26      10.308  17.999  16.244  1.00  3.130          H  
ATOM    423 1HD1 LEU A  26      12.094  18.715  14.773  1.00  3.130          H  
ATOM    424 2HD1 LEU A  26      12.768  18.072  16.243  1.00  3.130          H  
ATOM    425 3HD1 LEU A  26      12.795  17.108  14.751  1.00  3.130          H  
ATOM    426 1HD2 LEU A  26      10.013  17.828  13.776  1.00  3.130          H  
ATOM    427 2HD2 LEU A  26      10.720  16.274  13.836  1.00  3.130          H  
ATOM    428 3HD2 LEU A  26       9.155  16.546  14.575  1.00  3.130          H  
ATOM    429  N   ALA A  27       9.984  16.472  19.445  1.00  1.320          N  
ATOM    430  CA  ALA A  27       9.264  17.308  20.392  1.00  1.200          C  
ATOM    431  C   ALA A  27      10.205  17.748  21.521  1.00  1.520          C  
ATOM    432  O   ALA A  27      10.185  18.905  21.973  1.00  1.510          O  
ATOM    433  CB  ALA A  27       8.083  16.533  20.922  1.00  1.730          C  
ATOM    434  H   ALA A  27       9.690  15.500  19.292  1.00  1.580          H  
ATOM    435  HA  ALA A  27       8.913  18.198  19.872  1.00  1.440          H  
ATOM    436 1HB  ALA A  27       7.533  17.132  21.589  1.00  2.070          H  
ATOM    437 2HB  ALA A  27       7.440  16.237  20.100  1.00  2.070          H  
ATOM    438 3HB  ALA A  27       8.441  15.642  21.436  1.00  2.070          H  
ATOM    439  N   ALA A  28      11.049  16.811  21.973  1.00  1.890          N  
ATOM    440  CA  ALA A  28      12.032  17.086  22.992  1.00  2.290          C  
ATOM    441  C   ALA A  28      13.024  18.104  22.474  1.00  2.440          C  
ATOM    442  O   ALA A  28      13.433  19.002  23.211  1.00  2.590          O  
ATOM    443  CB  ALA A  28      12.756  15.816  23.391  1.00  3.050          C  
ATOM    444  H   ALA A  28      10.995  15.858  21.612  1.00  2.270          H  
ATOM    445  HA  ALA A  28      11.523  17.505  23.858  1.00  2.750          H  
ATOM    446 1HB  ALA A  28      13.488  16.039  24.164  1.00  3.660          H  
ATOM    447 2HB  ALA A  28      12.053  15.085  23.761  1.00  3.660          H  
ATOM    448 3HB  ALA A  28      13.260  15.406  22.519  1.00  3.660          H  
ATOM    449  N   ALA A  29      13.423  17.970  21.197  1.00  2.510          N  
ATOM    450  CA  ALA A  29      14.369  18.891  20.598  1.00  2.830          C  
ATOM    451  C   ALA A  29      13.833  20.307  20.613  1.00  2.600          C  
ATOM    452  O   ALA A  29      14.551  21.233  20.984  1.00  2.840          O  
ATOM    453  CB  ALA A  29      14.681  18.474  19.176  1.00  3.830          C  
ATOM    454  H   ALA A  29      13.101  17.166  20.649  1.00  3.010          H  
ATOM    455  HA  ALA A  29      15.287  18.864  21.176  1.00  3.400          H  
ATOM    456 1HB  ALA A  29      15.406  19.141  18.753  1.00  4.600          H  
ATOM    457 2HB  ALA A  29      15.079  17.461  19.176  1.00  4.600          H  
ATOM    458 3HB  ALA A  29      13.785  18.504  18.581  1.00  4.600          H  
ATOM    459  N   MET A  30      12.543  20.484  20.327  1.00  2.170          N  
ATOM    460  CA  MET A  30      12.005  21.836  20.334  1.00  2.040          C  
ATOM    461  C   MET A  30      12.207  22.484  21.701  1.00  1.930          C  
ATOM    462  O   MET A  30      12.649  23.636  21.816  1.00  2.080          O  
ATOM    463  CB  MET A  30      10.529  21.820  19.980  1.00  2.910          C  
ATOM    464  CG  MET A  30      10.261  21.444  18.546  1.00  2.910          C  
ATOM    465  SD  MET A  30       8.575  21.308  18.163  1.00  2.910          S  
ATOM    466  CE  MET A  30       8.086  23.030  18.065  1.00  2.910          C  
ATOM    467  H   MET A  30      11.987  19.681  20.006  1.00  2.600          H  
ATOM    468  HA  MET A  30      12.540  22.417  19.592  1.00  2.450          H  
ATOM    469 1HB  MET A  30      10.021  21.085  20.606  1.00  3.490          H  
ATOM    470 2HB  MET A  30      10.097  22.789  20.201  1.00  3.490          H  
ATOM    471 1HG  MET A  30      10.654  22.207  17.933  1.00  3.490          H  
ATOM    472 2HG  MET A  30      10.756  20.509  18.292  1.00  3.490          H  
ATOM    473 1HE  MET A  30       7.045  23.094  17.818  1.00  3.490          H  
ATOM    474 2HE  MET A  30       8.255  23.529  19.018  1.00  3.490          H  
ATOM    475 3HE  MET A  30       8.664  23.530  17.282  1.00  3.490          H  
ATOM    476  N   LYS A  31      11.930  21.730  22.758  1.00  1.810          N  
ATOM    477  CA  LYS A  31      12.148  22.271  24.090  1.00  1.920          C  
ATOM    478  C   LYS A  31      13.647  22.542  24.335  1.00  2.360          C  
ATOM    479  O   LYS A  31      14.033  23.617  24.813  1.00  2.490          O  
ATOM    480  CB  LYS A  31      11.583  21.320  25.152  1.00  2.640          C  
ATOM    481  CG  LYS A  31      11.708  21.824  26.596  1.00  2.640          C  
ATOM    482  CD  LYS A  31      11.036  20.864  27.586  1.00  2.640          C  
ATOM    483  CE  LYS A  31      11.181  21.357  29.026  1.00  2.640          C  
ATOM    484  NZ  LYS A  31      10.526  20.435  30.003  1.00  2.640          N  
ATOM    485  H   LYS A  31      11.526  20.794  22.612  1.00  2.170          H  
ATOM    486  HA  LYS A  31      11.621  23.220  24.164  1.00  2.300          H  
ATOM    487 1HB  LYS A  31      10.529  21.137  24.943  1.00  3.170          H  
ATOM    488 2HB  LYS A  31      12.098  20.360  25.082  1.00  3.170          H  
ATOM    489 1HG  LYS A  31      12.765  21.915  26.856  1.00  3.170          H  
ATOM    490 2HG  LYS A  31      11.249  22.810  26.677  1.00  3.170          H  
ATOM    491 1HD  LYS A  31       9.975  20.776  27.344  1.00  3.170          H  
ATOM    492 2HD  LYS A  31      11.494  19.879  27.499  1.00  3.170          H  
ATOM    493 1HE  LYS A  31      12.239  21.435  29.270  1.00  3.170          H  
ATOM    494 2HE  LYS A  31      10.724  22.343  29.114  1.00  3.170          H  
ATOM    495 1HZ  LYS A  31      10.646  20.797  30.940  1.00  3.170          H  
ATOM    496 2HZ  LYS A  31       9.540  20.364  29.795  1.00  3.170          H  
ATOM    497 3HZ  LYS A  31      10.949  19.520  29.942  1.00  3.170          H  
ATOM    498  N   ARG A  32      14.496  21.569  23.980  1.00  2.680          N  
ATOM    499  CA  ARG A  32      15.940  21.659  24.201  1.00  3.200          C  
ATOM    500  C   ARG A  32      16.642  22.743  23.375  1.00  3.400          C  
ATOM    501  O   ARG A  32      17.681  23.258  23.793  1.00  3.780          O  
ATOM    502  CB  ARG A  32      16.607  20.315  23.933  1.00  4.270          C  
ATOM    503  CG  ARG A  32      16.271  19.205  24.955  1.00  4.270          C  
ATOM    504  CD  ARG A  32      16.897  17.893  24.603  1.00  4.270          C  
ATOM    505  NE  ARG A  32      16.320  17.308  23.388  1.00  4.270          N  
ATOM    506  CZ  ARG A  32      16.773  16.186  22.766  1.00  4.270          C  
ATOM    507  NH1 ARG A  32      17.808  15.529  23.260  1.00  4.270          N  
ATOM    508  NH2 ARG A  32      16.187  15.741  21.660  1.00  4.270          N  
ATOM    509  H   ARG A  32      14.111  20.713  23.574  1.00  3.220          H  
ATOM    510  HA  ARG A  32      16.092  21.893  25.253  1.00  3.840          H  
ATOM    511 1HB  ARG A  32      16.312  19.968  22.951  1.00  5.130          H  
ATOM    512 2HB  ARG A  32      17.687  20.442  23.923  1.00  5.130          H  
ATOM    513 1HG  ARG A  32      16.640  19.503  25.935  1.00  5.130          H  
ATOM    514 2HG  ARG A  32      15.193  19.068  25.008  1.00  5.130          H  
ATOM    515 1HD  ARG A  32      17.963  18.045  24.440  1.00  5.130          H  
ATOM    516 2HD  ARG A  32      16.747  17.194  25.426  1.00  5.130          H  
ATOM    517  HE  ARG A  32      15.520  17.786  22.987  1.00  5.130          H  
ATOM    518 1HH1 ARG A  32      18.266  15.854  24.099  1.00  5.130          H  
ATOM    519 2HH1 ARG A  32      18.147  14.697  22.798  1.00  5.130          H  
ATOM    520 1HH2 ARG A  32      15.398  16.240  21.254  1.00  5.130          H  
ATOM    521 2HH2 ARG A  32      16.531  14.907  21.204  1.00  5.130          H  
ATOM    522  N   HIS A  33      16.054  23.156  22.247  1.00  3.230          N  
ATOM    523  CA  HIS A  33      16.653  24.194  21.420  1.00  3.580          C  
ATOM    524  C   HIS A  33      16.175  25.589  21.817  1.00  3.470          C  
ATOM    525  O   HIS A  33      16.540  26.570  21.166  1.00  3.840          O  
ATOM    526  CB  HIS A  33      16.357  24.004  19.920  1.00  4.870          C  
ATOM    527  CG  HIS A  33      16.963  22.813  19.266  1.00  4.870          C  
ATOM    528  ND1 HIS A  33      18.322  22.616  19.170  1.00  4.870          N  
ATOM    529  CD2 HIS A  33      16.389  21.781  18.629  1.00  4.870          C  
ATOM    530  CE1 HIS A  33      18.546  21.484  18.528  1.00  4.870          C  
ATOM    531  NE2 HIS A  33      17.392  20.964  18.192  1.00  4.870          N  
ATOM    532  H   HIS A  33      15.224  22.670  21.900  1.00  3.880          H  
ATOM    533  HA  HIS A  33      17.733  24.170  21.548  1.00  4.300          H  
ATOM    534 1HB  HIS A  33      15.295  23.881  19.812  1.00  5.850          H  
ATOM    535 2HB  HIS A  33      16.643  24.895  19.362  1.00  5.850          H  
ATOM    536  HD1 HIS A  33      19.022  23.326  19.263  1.00  5.850          H  
ATOM    537  HD2 HIS A  33      15.356  21.526  18.433  1.00  5.850          H  
ATOM    538  HE1 HIS A  33      19.564  21.138  18.349  1.00  5.850          H  
ATOM    539  N   GLY A  34      15.382  25.697  22.890  1.00  3.040          N  
ATOM    540  CA  GLY A  34      14.921  26.998  23.341  1.00  2.990          C  
ATOM    541  C   GLY A  34      13.751  27.595  22.568  1.00  2.800          C  
ATOM    542  O   GLY A  34      13.655  28.824  22.436  1.00  3.060          O  
ATOM    543  H   GLY A  34      15.091  24.865  23.416  1.00  3.650          H  
ATOM    544 1HA  GLY A  34      14.634  26.914  24.391  1.00  3.590          H  
ATOM    545 2HA  GLY A  34      15.758  27.694  23.314  1.00  3.590          H  
ATOM    546  N   LEU A  35      12.843  26.774  22.029  1.00  2.580          N  
ATOM    547  CA  LEU A  35      11.721  27.341  21.285  1.00  2.810          C  
ATOM    548  C   LEU A  35      10.636  27.842  22.244  1.00  2.580          C  
ATOM    549  O   LEU A  35       9.537  27.300  22.323  1.00  3.130          O  
ATOM    550  CB  LEU A  35      11.141  26.322  20.306  1.00  3.840          C  
ATOM    551  CG  LEU A  35      11.857  26.158  18.944  1.00  3.840          C  
ATOM    552  CD1 LEU A  35      13.222  25.515  19.134  1.00  3.840          C  
ATOM    553  CD2 LEU A  35      10.975  25.329  18.077  1.00  3.840          C  
ATOM    554  H   LEU A  35      12.914  25.754  22.116  1.00  3.100          H  
ATOM    555  HA  LEU A  35      12.084  28.188  20.708  1.00  3.370          H  
ATOM    556 1HB  LEU A  35      11.128  25.353  20.792  1.00  4.610          H  
ATOM    557 2HB  LEU A  35      10.142  26.589  20.103  1.00  4.610          H  
ATOM    558  HG  LEU A  35      12.010  27.117  18.475  1.00  4.610          H  
ATOM    559 1HD1 LEU A  35      13.712  25.361  18.204  1.00  4.610          H  
ATOM    560 2HD1 LEU A  35      13.858  26.141  19.748  1.00  4.610          H  
ATOM    561 3HD1 LEU A  35      13.094  24.573  19.601  1.00  4.610          H  
ATOM    562 1HD2 LEU A  35      11.434  25.194  17.124  1.00  4.610          H  
ATOM    563 2HD2 LEU A  35      10.828  24.381  18.543  1.00  4.610          H  
ATOM    564 3HD2 LEU A  35      10.021  25.820  17.948  1.00  4.610          H  
ATOM    565  N   ASP A  36      10.965  28.941  22.907  1.00  2.440          N  
ATOM    566  CA  ASP A  36      10.229  29.612  23.980  1.00  2.660          C  
ATOM    567  C   ASP A  36       8.822  30.069  23.617  1.00  2.660          C  
ATOM    568  O   ASP A  36       8.018  30.364  24.499  1.00  2.890          O  
ATOM    569  CB  ASP A  36      11.025  30.829  24.436  1.00  3.640          C  
ATOM    570  CG  ASP A  36      12.334  30.469  25.141  1.00  3.640          C  
ATOM    571  OD1 ASP A  36      12.505  29.348  25.566  1.00  3.640          O  
ATOM    572  OD2 ASP A  36      13.182  31.329  25.187  1.00  3.640          O  
ATOM    573  H   ASP A  36      11.918  29.255  22.727  1.00  2.930          H  
ATOM    574  HA  ASP A  36      10.149  28.914  24.815  1.00  3.190          H  
ATOM    575 1HB  ASP A  36      11.236  31.464  23.591  1.00  4.360          H  
ATOM    576 2HB  ASP A  36      10.414  31.410  25.126  1.00  4.360          H  
ATOM    577  N   ASN A  37       8.517  30.157  22.328  1.00  3.050          N  
ATOM    578  CA  ASN A  37       7.199  30.602  21.900  1.00  3.570          C  
ATOM    579  C   ASN A  37       6.230  29.428  21.745  1.00  3.080          C  
ATOM    580  O   ASN A  37       5.092  29.596  21.298  1.00  3.580          O  
ATOM    581  CB  ASN A  37       7.301  31.401  20.624  1.00  4.790          C  
ATOM    582  CG  ASN A  37       8.002  32.703  20.852  1.00  4.790          C  
ATOM    583  OD1 ASN A  37       7.958  33.289  21.945  1.00  4.790          O  
ATOM    584  ND2 ASN A  37       8.648  33.188  19.838  1.00  4.790          N  
ATOM    585  H   ASN A  37       9.213  29.894  21.648  1.00  3.660          H  
ATOM    586  HA  ASN A  37       6.788  31.250  22.675  1.00  4.280          H  
ATOM    587 1HB  ASN A  37       7.841  30.830  19.861  1.00  5.750          H  
ATOM    588 2HB  ASN A  37       6.305  31.606  20.242  1.00  5.750          H  
ATOM    589 1HD2 ASN A  37       9.131  34.057  19.924  1.00  5.750          H  
ATOM    590 2HD2 ASN A  37       8.648  32.705  18.941  1.00  5.750          H  
ATOM    591  N   TYR A  38       6.685  28.239  22.130  1.00  2.440          N  
ATOM    592  CA  TYR A  38       5.903  27.022  22.087  1.00  2.090          C  
ATOM    593  C   TYR A  38       5.559  26.484  23.459  1.00  1.630          C  
ATOM    594  O   TYR A  38       6.267  26.702  24.442  1.00  2.150          O  
ATOM    595  CB  TYR A  38       6.630  25.953  21.299  1.00  3.070          C  
ATOM    596  CG  TYR A  38       6.624  26.185  19.855  1.00  3.070          C  
ATOM    597  CD1 TYR A  38       7.526  26.991  19.207  1.00  3.070          C  
ATOM    598  CD2 TYR A  38       5.686  25.550  19.172  1.00  3.070          C  
ATOM    599  CE1 TYR A  38       7.441  27.107  17.847  1.00  3.070          C  
ATOM    600  CE2 TYR A  38       5.599  25.660  17.838  1.00  3.070          C  
ATOM    601  CZ  TYR A  38       6.449  26.410  17.179  1.00  3.070          C  
ATOM    602  OH  TYR A  38       6.292  26.483  15.851  1.00  3.070          O  
ATOM    603  H   TYR A  38       7.649  28.156  22.462  1.00  2.930          H  
ATOM    604  HA  TYR A  38       4.962  27.239  21.582  1.00  2.510          H  
ATOM    605 1HB  TYR A  38       7.659  25.882  21.631  1.00  3.680          H  
ATOM    606 2HB  TYR A  38       6.161  24.984  21.492  1.00  3.680          H  
ATOM    607  HD1 TYR A  38       8.283  27.528  19.760  1.00  3.680          H  
ATOM    608  HD2 TYR A  38       4.991  24.940  19.712  1.00  3.680          H  
ATOM    609  HE1 TYR A  38       8.129  27.731  17.317  1.00  3.680          H  
ATOM    610  HE2 TYR A  38       4.830  25.136  17.288  1.00  3.680          H  
ATOM    611  HH  TYR A  38       5.525  25.959  15.607  1.00  3.680          H  
ATOM    612  N   ARG A  39       4.452  25.759  23.512  1.00  1.690          N  
ATOM    613  CA  ARG A  39       4.009  25.085  24.721  1.00  2.280          C  
ATOM    614  C   ARG A  39       4.198  23.589  24.536  1.00  1.900          C  
ATOM    615  O   ARG A  39       4.500  23.132  23.436  1.00  1.680          O  
ATOM    616  CB  ARG A  39       2.559  25.406  25.048  1.00  2.960          C  
ATOM    617  CG  ARG A  39       2.284  26.869  25.392  1.00  2.960          C  
ATOM    618  CD  ARG A  39       0.882  27.056  25.860  1.00  2.960          C  
ATOM    619  NE  ARG A  39      -0.098  26.842  24.789  1.00  2.960          N  
ATOM    620  CZ  ARG A  39      -1.408  26.530  24.973  1.00  2.960          C  
ATOM    621  NH1 ARG A  39      -1.900  26.370  26.188  1.00  2.960          N  
ATOM    622  NH2 ARG A  39      -2.198  26.386  23.919  1.00  2.960          N  
ATOM    623  H   ARG A  39       3.901  25.633  22.663  1.00  2.030          H  
ATOM    624  HA  ARG A  39       4.630  25.412  25.557  1.00  2.740          H  
ATOM    625 1HB  ARG A  39       1.934  25.138  24.196  1.00  3.550          H  
ATOM    626 2HB  ARG A  39       2.230  24.805  25.892  1.00  3.550          H  
ATOM    627 1HG  ARG A  39       2.962  27.198  26.182  1.00  3.550          H  
ATOM    628 2HG  ARG A  39       2.442  27.484  24.504  1.00  3.550          H  
ATOM    629 1HD  ARG A  39       0.687  26.347  26.664  1.00  3.550          H  
ATOM    630 2HD  ARG A  39       0.764  28.074  26.236  1.00  3.550          H  
ATOM    631  HE  ARG A  39       0.220  26.970  23.837  1.00  3.550          H  
ATOM    632 1HH1 ARG A  39      -1.308  26.480  26.995  1.00  3.550          H  
ATOM    633 2HH1 ARG A  39      -2.875  26.136  26.312  1.00  3.550          H  
ATOM    634 1HH2 ARG A  39      -1.827  26.510  22.987  1.00  3.550          H  
ATOM    635 2HH2 ARG A  39      -3.172  26.156  24.044  1.00  3.550          H  
ATOM    636  N   GLY A  40       3.956  22.803  25.585  1.00  2.000          N  
ATOM    637  CA  GLY A  40       4.137  21.344  25.523  1.00  1.870          C  
ATOM    638  C   GLY A  40       3.112  20.629  24.636  1.00  1.650          C  
ATOM    639  O   GLY A  40       3.170  19.413  24.452  1.00  1.600          O  
ATOM    640  H   GLY A  40       3.692  23.221  26.468  1.00  2.400          H  
ATOM    641 1HA  GLY A  40       5.143  21.128  25.164  1.00  2.240          H  
ATOM    642 2HA  GLY A  40       4.077  20.938  26.533  1.00  2.240          H  
ATOM    643  N   TYR A  41       2.168  21.387  24.104  1.00  1.670          N  
ATOM    644  CA  TYR A  41       1.129  20.874  23.247  1.00  1.680          C  
ATOM    645  C   TYR A  41       1.239  21.377  21.803  1.00  1.330          C  
ATOM    646  O   TYR A  41       0.434  20.981  20.953  1.00  1.480          O  
ATOM    647  CB  TYR A  41      -0.210  21.351  23.796  1.00  2.350          C  
ATOM    648  CG  TYR A  41      -0.421  20.983  25.227  1.00  2.350          C  
ATOM    649  CD1 TYR A  41      -0.239  21.962  26.199  1.00  2.350          C  
ATOM    650  CD2 TYR A  41      -0.776  19.700  25.588  1.00  2.350          C  
ATOM    651  CE1 TYR A  41      -0.419  21.654  27.524  1.00  2.350          C  
ATOM    652  CE2 TYR A  41      -0.956  19.389  26.919  1.00  2.350          C  
ATOM    653  CZ  TYR A  41      -0.781  20.361  27.885  1.00  2.350          C  
ATOM    654  OH  TYR A  41      -0.964  20.051  29.214  1.00  2.350          O  
ATOM    655  H   TYR A  41       2.167  22.368  24.323  1.00  2.000          H  
ATOM    656  HA  TYR A  41       1.181  19.786  23.239  1.00  2.020          H  
ATOM    657 1HB  TYR A  41      -0.272  22.439  23.706  1.00  2.820          H  
ATOM    658 2HB  TYR A  41      -1.021  20.926  23.209  1.00  2.820          H  
ATOM    659  HD1 TYR A  41       0.044  22.974  25.909  1.00  2.820          H  
ATOM    660  HD2 TYR A  41      -0.913  18.937  24.823  1.00  2.820          H  
ATOM    661  HE1 TYR A  41      -0.278  22.420  28.285  1.00  2.820          H  
ATOM    662  HE2 TYR A  41      -1.239  18.377  27.211  1.00  2.820          H  
ATOM    663  HH  TYR A  41      -0.841  20.840  29.747  1.00  2.820          H  
ATOM    664  N   SER A  42       2.226  22.238  21.487  1.00  1.190          N  
ATOM    665  CA  SER A  42       2.160  22.875  20.170  1.00  1.100          C  
ATOM    666  C   SER A  42       3.299  23.033  19.127  1.00  1.170          C  
ATOM    667  O   SER A  42       3.096  23.908  18.290  1.00  1.250          O  
ATOM    668  CB  SER A  42       1.613  24.281  20.399  1.00  1.580          C  
ATOM    669  OG  SER A  42       2.435  25.054  21.263  1.00  1.580          O  
ATOM    670  H   SER A  42       2.933  22.537  22.168  1.00  1.430          H  
ATOM    671  HA  SER A  42       1.384  22.344  19.632  1.00  1.320          H  
ATOM    672 1HB  SER A  42       1.489  24.800  19.453  1.00  1.890          H  
ATOM    673 2HB  SER A  42       0.623  24.195  20.838  1.00  1.890          H  
ATOM    674  HG  SER A  42       2.026  25.925  21.262  1.00  1.890          H  
ATOM    675  N   LEU A  43       4.444  22.294  19.012  1.00  1.280          N  
ATOM    676  CA  LEU A  43       5.125  21.131  19.625  1.00  1.400          C  
ATOM    677  C   LEU A  43       4.345  19.843  19.426  1.00  1.420          C  
ATOM    678  O   LEU A  43       4.670  19.056  18.540  1.00  1.410          O  
ATOM    679  CB  LEU A  43       5.574  21.390  21.061  1.00  1.910          C  
ATOM    680  CG  LEU A  43       6.578  20.348  21.680  1.00  1.910          C  
ATOM    681  CD1 LEU A  43       7.485  21.083  22.663  1.00  1.910          C  
ATOM    682  CD2 LEU A  43       5.839  19.256  22.421  1.00  1.910          C  
ATOM    683  H   LEU A  43       5.003  22.636  18.247  1.00  1.540          H  
ATOM    684  HA  LEU A  43       6.043  20.990  19.087  1.00  1.680          H  
ATOM    685 1HB  LEU A  43       6.040  22.373  21.111  1.00  2.290          H  
ATOM    686 2HB  LEU A  43       4.719  21.394  21.701  1.00  2.290          H  
ATOM    687  HG  LEU A  43       7.201  19.913  20.896  1.00  2.290          H  
ATOM    688 1HD1 LEU A  43       8.199  20.379  23.100  1.00  2.290          H  
ATOM    689 2HD1 LEU A  43       8.031  21.870  22.138  1.00  2.290          H  
ATOM    690 3HD1 LEU A  43       6.882  21.529  23.452  1.00  2.290          H  
ATOM    691 1HD2 LEU A  43       6.550  18.595  22.866  1.00  2.290          H  
ATOM    692 2HD2 LEU A  43       5.259  19.699  23.187  1.00  2.290          H  
ATOM    693 3HD2 LEU A  43       5.198  18.688  21.772  1.00  2.290          H  
ATOM    694  N   GLY A  44       3.281  19.642  20.168  1.00  1.520          N  
ATOM    695  CA  GLY A  44       2.425  18.485  19.957  1.00  1.630          C  
ATOM    696  C   GLY A  44       1.923  18.547  18.519  1.00  1.490          C  
ATOM    697  O   GLY A  44       2.084  17.598  17.741  1.00  1.490          O  
ATOM    698  H   GLY A  44       3.083  20.301  20.903  1.00  1.820          H  
ATOM    699 1HA  GLY A  44       2.986  17.567  20.126  1.00  1.960          H  
ATOM    700 2HA  GLY A  44       1.593  18.508  20.658  1.00  1.960          H  
ATOM    701  N   ASN A  45       1.336  19.690  18.172  1.00  1.430          N  
ATOM    702  CA  ASN A  45       0.854  19.945  16.818  1.00  1.380          C  
ATOM    703  C   ASN A  45       1.961  20.135  15.754  1.00  1.220          C  
ATOM    704  O   ASN A  45       1.749  19.795  14.590  1.00  1.230          O  
ATOM    705  CB  ASN A  45      -0.054  21.142  16.836  1.00  1.950          C  
ATOM    706  CG  ASN A  45      -1.379  20.811  17.438  1.00  1.950          C  
ATOM    707  OD1 ASN A  45      -1.853  19.671  17.345  1.00  1.950          O  
ATOM    708  ND2 ASN A  45      -1.994  21.777  18.056  1.00  1.950          N  
ATOM    709  H   ASN A  45       1.164  20.355  18.931  1.00  1.720          H  
ATOM    710  HA  ASN A  45       0.263  19.085  16.515  1.00  1.660          H  
ATOM    711 1HB  ASN A  45       0.411  21.941  17.414  1.00  2.340          H  
ATOM    712 2HB  ASN A  45      -0.188  21.511  15.829  1.00  2.340          H  
ATOM    713 1HD2 ASN A  45      -2.883  21.608  18.484  1.00  2.340          H  
ATOM    714 2HD2 ASN A  45      -1.585  22.687  18.111  1.00  2.340          H  
ATOM    715  N   TRP A  46       3.115  20.703  16.130  1.00  1.150          N  
ATOM    716  CA  TRP A  46       4.213  20.957  15.176  1.00  1.110          C  
ATOM    717  C   TRP A  46       4.814  19.636  14.687  1.00  1.130          C  
ATOM    718  O   TRP A  46       4.970  19.414  13.484  1.00  1.130          O  
ATOM    719  CB  TRP A  46       5.273  21.852  15.825  1.00  1.570          C  
ATOM    720  CG  TRP A  46       6.331  22.429  14.910  1.00  1.570          C  
ATOM    721  CD1 TRP A  46       6.225  23.615  14.258  1.00  1.570          C  
ATOM    722  CD2 TRP A  46       7.620  21.906  14.542  1.00  1.570          C  
ATOM    723  NE1 TRP A  46       7.334  23.849  13.521  1.00  1.570          N  
ATOM    724  CE2 TRP A  46       8.198  22.830  13.679  1.00  1.570          C  
ATOM    725  CE3 TRP A  46       8.319  20.765  14.859  1.00  1.570          C  
ATOM    726  CZ2 TRP A  46       9.433  22.634  13.129  1.00  1.570          C  
ATOM    727  CZ3 TRP A  46       9.554  20.598  14.319  1.00  1.570          C  
ATOM    728  CH2 TRP A  46      10.092  21.494  13.474  1.00  1.570          C  
ATOM    729  H   TRP A  46       3.217  20.974  17.098  1.00  1.380          H  
ATOM    730  HA  TRP A  46       3.816  21.464  14.311  1.00  1.330          H  
ATOM    731 1HB  TRP A  46       4.769  22.693  16.287  1.00  1.880          H  
ATOM    732 2HB  TRP A  46       5.775  21.288  16.601  1.00  1.880          H  
ATOM    733  HD1 TRP A  46       5.381  24.276  14.305  1.00  1.880          H  
ATOM    734  HE1 TRP A  46       7.490  24.648  12.916  1.00  1.880          H  
ATOM    735  HE3 TRP A  46       7.904  20.025  15.530  1.00  1.880          H  
ATOM    736  HZ2 TRP A  46       9.895  23.353  12.443  1.00  1.880          H  
ATOM    737  HZ3 TRP A  46      10.089  19.739  14.586  1.00  1.880          H  
ATOM    738  HH2 TRP A  46      11.077  21.313  13.057  1.00  1.880          H  
ATOM    739  N   VAL A  47       5.128  18.749  15.629  1.00  1.190          N  
ATOM    740  CA  VAL A  47       5.642  17.422  15.342  1.00  1.250          C  
ATOM    741  C   VAL A  47       4.463  16.646  14.765  1.00  1.300          C  
ATOM    742  O   VAL A  47       4.611  15.802  13.877  1.00  1.370          O  
ATOM    743  CB  VAL A  47       6.186  16.758  16.611  1.00  1.730          C  
ATOM    744  CG1 VAL A  47       6.614  15.302  16.329  1.00  1.730          C  
ATOM    745  CG2 VAL A  47       7.339  17.594  17.127  1.00  1.730          C  
ATOM    746  H   VAL A  47       4.963  18.977  16.610  1.00  1.430          H  
ATOM    747  HA  VAL A  47       6.441  17.497  14.611  1.00  1.500          H  
ATOM    748  HB  VAL A  47       5.395  16.721  17.370  1.00  2.070          H  
ATOM    749 1HG1 VAL A  47       6.986  14.860  17.255  1.00  2.070          H  
ATOM    750 2HG1 VAL A  47       5.764  14.724  15.974  1.00  2.070          H  
ATOM    751 3HG1 VAL A  47       7.400  15.282  15.579  1.00  2.070          H  
ATOM    752 1HG2 VAL A  47       7.722  17.150  18.010  1.00  2.070          H  
ATOM    753 2HG2 VAL A  47       8.096  17.631  16.385  1.00  2.070          H  
ATOM    754 3HG2 VAL A  47       6.997  18.603  17.346  1.00  2.070          H  
ATOM    755  N   CYS A  48       3.327  16.909  15.425  1.00  1.320          N  
ATOM    756  CA  CYS A  48       2.406  16.092  14.608  1.00  1.410          C  
ATOM    757  C   CYS A  48       2.348  16.410  13.085  1.00  1.310          C  
ATOM    758  O   CYS A  48       2.309  15.490  12.247  1.00  1.390          O  
ATOM    759  CB  CYS A  48       1.005  16.299  15.173  1.00  1.940          C  
ATOM    760  SG  CYS A  48      -0.223  15.452  14.378  1.00  1.940          S  
ATOM    761  H   CYS A  48       2.407  17.013  15.840  1.00  1.580          H  
ATOM    762  HA  CYS A  48       2.684  15.045  14.740  1.00  1.690          H  
ATOM    763 1HB  CYS A  48       0.985  16.005  16.216  1.00  2.330          H  
ATOM    764 2HB  CYS A  48       0.754  17.346  15.122  1.00  2.330          H  
ATOM    765  HG  CYS A  48      -1.206  15.762  15.230  1.00  2.330          H  
ATOM    766  N   ALA A  49       2.317  17.701  12.730  1.00  1.180          N  
ATOM    767  CA  ALA A  49       2.264  18.123  11.337  1.00  1.160          C  
ATOM    768  C   ALA A  49       3.468  17.570  10.559  1.00  1.210          C  
ATOM    769  O   ALA A  49       3.336  17.190   9.382  1.00  1.330          O  
ATOM    770  CB  ALA A  49       2.231  19.640  11.289  1.00  1.630          C  
ATOM    771  H   ALA A  49       2.308  18.426  13.451  1.00  1.420          H  
ATOM    772  HA  ALA A  49       1.356  17.727  10.884  1.00  1.390          H  
ATOM    773 1HB  ALA A  49       2.182  19.969  10.282  1.00  1.960          H  
ATOM    774 2HB  ALA A  49       1.360  19.994  11.836  1.00  1.960          H  
ATOM    775 3HB  ALA A  49       3.128  20.032  11.754  1.00  1.960          H  
ATOM    776  N   ALA A  50       4.630  17.509  11.232  1.00  1.200          N  
ATOM    777  CA  ALA A  50       5.874  16.981  10.685  1.00  1.340          C  
ATOM    778  C   ALA A  50       5.754  15.536  10.276  1.00  1.470          C  
ATOM    779  O   ALA A  50       6.220  15.143   9.191  1.00  1.590          O  
ATOM    780  CB  ALA A  50       6.959  17.099  11.722  1.00  1.820          C  
ATOM    781  H   ALA A  50       4.655  17.918  12.171  1.00  1.440          H  
ATOM    782  HA  ALA A  50       6.139  17.542   9.799  1.00  1.610          H  
ATOM    783 1HB  ALA A  50       7.853  16.722  11.312  1.00  2.180          H  
ATOM    784 2HB  ALA A  50       7.079  18.144  12.014  1.00  2.180          H  
ATOM    785 3HB  ALA A  50       6.692  16.510  12.581  1.00  2.180          H  
ATOM    786  N   LYS A  51       5.073  14.729  11.094  1.00  1.480          N  
ATOM    787  CA  LYS A  51       4.934  13.347  10.701  1.00  1.640          C  
ATOM    788  C   LYS A  51       4.265  13.292   9.352  1.00  1.590          C  
ATOM    789  O   LYS A  51       4.759  12.643   8.436  1.00  1.770          O  
ATOM    790  CB  LYS A  51       4.102  12.516  11.681  1.00  2.230          C  
ATOM    791  CG  LYS A  51       3.952  11.044  11.214  1.00  2.230          C  
ATOM    792  CD  LYS A  51       3.136  10.169  12.168  1.00  2.230          C  
ATOM    793  CE  LYS A  51       3.044   8.725  11.617  1.00  2.230          C  
ATOM    794  NZ  LYS A  51       2.199   7.832  12.468  1.00  2.230          N  
ATOM    795  H   LYS A  51       4.702  15.079  11.989  1.00  1.780          H  
ATOM    796  HA  LYS A  51       5.925  12.903  10.615  1.00  1.970          H  
ATOM    797 1HB  LYS A  51       4.575  12.525  12.663  1.00  2.680          H  
ATOM    798 2HB  LYS A  51       3.106  12.957  11.789  1.00  2.680          H  
ATOM    799 1HG  LYS A  51       3.439  11.032  10.250  1.00  2.680          H  
ATOM    800 2HG  LYS A  51       4.933  10.619  11.063  1.00  2.680          H  
ATOM    801 1HD  LYS A  51       3.609  10.155  13.153  1.00  2.680          H  
ATOM    802 2HD  LYS A  51       2.128  10.583  12.271  1.00  2.680          H  
ATOM    803 1HE  LYS A  51       2.631   8.749  10.610  1.00  2.680          H  
ATOM    804 2HE  LYS A  51       4.048   8.310  11.573  1.00  2.680          H  
ATOM    805 1HZ  LYS A  51       2.185   6.900  12.072  1.00  2.680          H  
ATOM    806 2HZ  LYS A  51       2.573   7.795  13.405  1.00  2.680          H  
ATOM    807 3HZ  LYS A  51       1.255   8.189  12.504  1.00  2.680          H  
ATOM    808  N   PHE A  52       3.150  14.002   9.201  1.00  1.400          N  
ATOM    809  CA  PHE A  52       2.453  13.902   7.927  1.00  1.390          C  
ATOM    810  C   PHE A  52       3.298  14.318   6.705  1.00  1.420          C  
ATOM    811  O   PHE A  52       3.358  13.577   5.718  1.00  1.530          O  
ATOM    812  CB  PHE A  52       1.177  14.728   7.901  1.00  1.950          C  
ATOM    813  CG  PHE A  52       0.497  14.589   6.575  1.00  1.950          C  
ATOM    814  CD1 PHE A  52      -0.361  13.539   6.352  1.00  1.950          C  
ATOM    815  CD2 PHE A  52       0.751  15.458   5.532  1.00  1.950          C  
ATOM    816  CE1 PHE A  52      -0.971  13.375   5.135  1.00  1.950          C  
ATOM    817  CE2 PHE A  52       0.157  15.294   4.317  1.00  1.950          C  
ATOM    818  CZ  PHE A  52      -0.710  14.256   4.115  1.00  1.950          C  
ATOM    819  H   PHE A  52       2.793  14.553   9.995  1.00  1.680          H  
ATOM    820  HA  PHE A  52       2.172  12.859   7.791  1.00  1.670          H  
ATOM    821 1HB  PHE A  52       0.499  14.392   8.684  1.00  2.340          H  
ATOM    822 2HB  PHE A  52       1.405  15.782   8.077  1.00  2.340          H  
ATOM    823  HD1 PHE A  52      -0.553  12.833   7.154  1.00  2.340          H  
ATOM    824  HD2 PHE A  52       1.433  16.282   5.677  1.00  2.340          H  
ATOM    825  HE1 PHE A  52      -1.652  12.541   4.974  1.00  2.340          H  
ATOM    826  HE2 PHE A  52       0.381  15.993   3.512  1.00  2.340          H  
ATOM    827  HZ  PHE A  52      -1.183  14.127   3.145  1.00  2.340          H  
ATOM    828  N   GLU A  53       3.907  15.520   6.736  1.00  1.380          N  
ATOM    829  CA  GLU A  53       4.646  15.980   5.544  1.00  1.440          C  
ATOM    830  C   GLU A  53       6.041  15.397   5.314  1.00  1.570          C  
ATOM    831  O   GLU A  53       6.409  15.139   4.165  1.00  1.640          O  
ATOM    832  CB  GLU A  53       4.773  17.508   5.493  1.00  1.990          C  
ATOM    833  CG  GLU A  53       3.506  18.289   5.141  1.00  1.990          C  
ATOM    834  CD  GLU A  53       2.976  18.014   3.732  1.00  1.990          C  
ATOM    835  OE1 GLU A  53       1.787  18.135   3.515  1.00  1.990          O  
ATOM    836  OE2 GLU A  53       3.758  17.673   2.886  1.00  1.990          O  
ATOM    837  H   GLU A  53       3.839  16.097   7.584  1.00  1.660          H  
ATOM    838  HA  GLU A  53       4.049  15.690   4.679  1.00  1.730          H  
ATOM    839 1HB  GLU A  53       5.111  17.867   6.469  1.00  2.390          H  
ATOM    840 2HB  GLU A  53       5.538  17.777   4.777  1.00  2.390          H  
ATOM    841 1HG  GLU A  53       2.737  18.088   5.879  1.00  2.390          H  
ATOM    842 2HG  GLU A  53       3.758  19.333   5.181  1.00  2.390          H  
ATOM    843  N   SER A  54       6.843  15.212   6.360  1.00  1.610          N  
ATOM    844  CA  SER A  54       8.185  14.699   6.136  1.00  1.760          C  
ATOM    845  C   SER A  54       8.332  13.222   6.452  1.00  1.830          C  
ATOM    846  O   SER A  54       9.300  12.594   6.010  1.00  1.900          O  
ATOM    847  CB  SER A  54       9.219  15.541   6.858  1.00  2.400          C  
ATOM    848  OG  SER A  54       8.984  15.607   8.227  1.00  2.400          O  
ATOM    849  H   SER A  54       6.542  15.417   7.314  1.00  1.930          H  
ATOM    850  HA  SER A  54       8.408  14.816   5.077  1.00  2.110          H  
ATOM    851 1HB  SER A  54      10.188  15.097   6.691  1.00  2.880          H  
ATOM    852 2HB  SER A  54       9.246  16.542   6.431  1.00  2.880          H  
ATOM    853  HG  SER A  54       8.458  16.446   8.327  1.00  2.880          H  
ATOM    854  N   ASN A  55       7.375  12.619   7.175  1.00  1.850          N  
ATOM    855  CA  ASN A  55       7.480  11.194   7.468  1.00  1.990          C  
ATOM    856  C   ASN A  55       8.811  10.864   8.090  1.00  2.040          C  
ATOM    857  O   ASN A  55       9.467   9.885   7.733  1.00  2.170          O  
ATOM    858  CB  ASN A  55       7.194  10.380   6.222  1.00  2.730          C  
ATOM    859  CG  ASN A  55       5.763  10.444   5.857  1.00  2.730          C  
ATOM    860  OD1 ASN A  55       4.905   9.994   6.629  1.00  2.730          O  
ATOM    861  ND2 ASN A  55       5.467  11.020   4.731  1.00  2.730          N  
ATOM    862  H   ASN A  55       6.579  13.142   7.569  1.00  2.220          H  
ATOM    863  HA  ASN A  55       6.716  10.948   8.209  1.00  2.390          H  
ATOM    864 1HB  ASN A  55       7.770  10.751   5.383  1.00  3.280          H  
ATOM    865 2HB  ASN A  55       7.476   9.351   6.377  1.00  3.280          H  
ATOM    866 1HD2 ASN A  55       4.509  11.117   4.456  1.00  3.280          H  
ATOM    867 2HD2 ASN A  55       6.193  11.388   4.151  1.00  3.280          H  
ATOM    868  N   PHE A  56       9.192  11.709   9.034  1.00  2.000          N  
ATOM    869  CA  PHE A  56      10.409  11.646   9.824  1.00  2.130          C  
ATOM    870  C   PHE A  56      11.705  12.018   9.097  1.00  2.180          C  
ATOM    871  O   PHE A  56      12.762  12.128   9.716  1.00  2.430          O  
ATOM    872  CB  PHE A  56      10.519  10.240  10.412  1.00  2.930          C  
ATOM    873  CG  PHE A  56       9.256   9.855  11.116  1.00  2.930          C  
ATOM    874  CD1 PHE A  56       8.429   8.855  10.626  1.00  2.930          C  
ATOM    875  CD2 PHE A  56       8.872  10.523  12.246  1.00  2.930          C  
ATOM    876  CE1 PHE A  56       7.265   8.545  11.273  1.00  2.930          C  
ATOM    877  CE2 PHE A  56       7.723  10.223  12.881  1.00  2.930          C  
ATOM    878  CZ  PHE A  56       6.914   9.228  12.398  1.00  2.930          C  
ATOM    879  H   PHE A  56       8.549  12.467   9.223  1.00  2.400          H  
ATOM    880  HA  PHE A  56      10.290  12.307  10.652  1.00  2.560          H  
ATOM    881 1HB  PHE A  56      10.751   9.501   9.654  1.00  3.520          H  
ATOM    882 2HB  PHE A  56      11.318  10.222  11.127  1.00  3.520          H  
ATOM    883  HD1 PHE A  56       8.719   8.321   9.715  1.00  3.520          H  
ATOM    884  HD2 PHE A  56       9.507  11.305  12.635  1.00  3.520          H  
ATOM    885  HE1 PHE A  56       6.619   7.764  10.894  1.00  3.520          H  
ATOM    886  HE2 PHE A  56       7.450  10.778  13.769  1.00  3.520          H  
ATOM    887  HZ  PHE A  56       5.994   8.986  12.904  1.00  3.520          H  
ATOM    888  N   ASN A  57      11.658  12.283   7.802  1.00  2.030          N  
ATOM    889  CA  ASN A  57      12.885  12.559   7.061  1.00  2.110          C  
ATOM    890  C   ASN A  57      13.283  14.040   7.013  1.00  2.090          C  
ATOM    891  O   ASN A  57      12.629  14.843   6.346  1.00  2.010          O  
ATOM    892  CB  ASN A  57      12.766  11.992   5.666  1.00  2.920          C  
ATOM    893  CG  ASN A  57      14.013  12.105   4.895  1.00  2.920          C  
ATOM    894  OD1 ASN A  57      15.061  12.456   5.467  1.00  2.920          O  
ATOM    895  ND2 ASN A  57      13.944  11.815   3.612  1.00  2.920          N  
ATOM    896  H   ASN A  57      10.771  12.246   7.290  1.00  2.440          H  
ATOM    897  HA  ASN A  57      13.699  12.036   7.562  1.00  2.530          H  
ATOM    898 1HB  ASN A  57      12.519  10.946   5.749  1.00  3.510          H  
ATOM    899 2HB  ASN A  57      11.952  12.481   5.134  1.00  3.510          H  
ATOM    900 1HD2 ASN A  57      14.759  11.860   3.030  1.00  3.510          H  
ATOM    901 2HD2 ASN A  57      13.071  11.545   3.206  1.00  3.510          H  
ATOM    902  N   THR A  58      14.385  14.434   7.667  1.00  2.200          N  
ATOM    903  CA  THR A  58      14.744  15.857   7.697  1.00  2.230          C  
ATOM    904  C   THR A  58      15.302  16.289   6.348  1.00  2.060          C  
ATOM    905  O   THR A  58      15.489  17.476   6.099  1.00  2.150          O  
ATOM    906  CB  THR A  58      15.810  16.189   8.764  1.00  3.110          C  
ATOM    907  OG1 THR A  58      17.035  15.514   8.449  1.00  3.110          O  
ATOM    908  CG2 THR A  58      15.330  15.723  10.114  1.00  3.110          C  
ATOM    909  H   THR A  58      14.992  13.771   8.167  1.00  2.640          H  
ATOM    910  HA  THR A  58      13.844  16.441   7.904  1.00  2.680          H  
ATOM    911  HB  THR A  58      15.990  17.266   8.788  1.00  3.730          H  
ATOM    912  HG1 THR A  58      17.692  15.742   9.116  1.00  3.730          H  
ATOM    913 1HG2 THR A  58      16.077  15.941  10.858  1.00  3.730          H  
ATOM    914 2HG2 THR A  58      14.404  16.237  10.359  1.00  3.730          H  
ATOM    915 3HG2 THR A  58      15.159  14.647  10.085  1.00  3.730          H  
ATOM    916  N   GLN A  59      15.578  15.315   5.478  1.00  1.920          N  
ATOM    917  CA  GLN A  59      16.112  15.563   4.151  1.00  1.850          C  
ATOM    918  C   GLN A  59      14.985  15.677   3.142  1.00  1.740          C  
ATOM    919  O   GLN A  59      15.222  15.816   1.942  1.00  1.820          O  
ATOM    920  CB  GLN A  59      17.063  14.439   3.733  1.00  2.620          C  
ATOM    921  CG  GLN A  59      18.208  14.285   4.672  1.00  2.620          C  
ATOM    922  CD  GLN A  59      18.997  15.517   4.709  1.00  2.620          C  
ATOM    923  OE1 GLN A  59      19.615  15.904   3.714  1.00  2.620          O  
ATOM    924  NE2 GLN A  59      18.954  16.191   5.831  1.00  2.620          N  
ATOM    925  H   GLN A  59      15.400  14.350   5.758  1.00  2.300          H  
ATOM    926  HA  GLN A  59      16.653  16.506   4.163  1.00  2.220          H  
ATOM    927 1HB  GLN A  59      16.528  13.501   3.677  1.00  3.140          H  
ATOM    928 2HB  GLN A  59      17.463  14.650   2.742  1.00  3.140          H  
ATOM    929 1HG  GLN A  59      17.829  14.088   5.676  1.00  3.140          H  
ATOM    930 2HG  GLN A  59      18.846  13.468   4.342  1.00  3.140          H  
ATOM    931 1HE2 GLN A  59      19.432  17.079   5.903  1.00  3.140          H  
ATOM    932 2HE2 GLN A  59      18.404  15.863   6.617  1.00  3.140          H  
ATOM    933  N   ALA A  60      13.746  15.582   3.616  1.00  1.700          N  
ATOM    934  CA  ALA A  60      12.607  15.654   2.733  1.00  1.770          C  
ATOM    935  C   ALA A  60      12.592  16.971   1.980  1.00  1.730          C  
ATOM    936  O   ALA A  60      12.805  18.047   2.563  1.00  1.670          O  
ATOM    937  CB  ALA A  60      11.322  15.512   3.539  1.00  2.450          C  
ATOM    938  H   ALA A  60      13.575  15.462   4.617  1.00  2.040          H  
ATOM    939  HA  ALA A  60      12.680  14.843   2.008  1.00  2.120          H  
ATOM    940 1HB  ALA A  60      10.464  15.555   2.870  1.00  2.940          H  
ATOM    941 2HB  ALA A  60      11.321  14.563   4.070  1.00  2.940          H  
ATOM    942 3HB  ALA A  60      11.259  16.327   4.265  1.00  2.940          H  
ATOM    943  N   THR A  61      12.245  16.892   0.698  1.00  1.880          N  
ATOM    944  CA  THR A  61      12.124  18.078  -0.133  1.00  1.970          C  
ATOM    945  C   THR A  61      11.289  17.831  -1.387  1.00  2.290          C  
ATOM    946  O   THR A  61      11.218  16.706  -1.895  1.00  2.610          O  
ATOM    947  CB  THR A  61      13.497  18.659  -0.489  1.00  2.720          C  
ATOM    948  OG1 THR A  61      13.297  19.850  -1.226  1.00  2.720          O  
ATOM    949  CG2 THR A  61      14.326  17.688  -1.288  1.00  2.720          C  
ATOM    950  H   THR A  61      12.080  15.987   0.281  1.00  2.260          H  
ATOM    951  HA  THR A  61      11.602  18.829   0.447  1.00  2.360          H  
ATOM    952  HB  THR A  61      14.026  18.901   0.422  1.00  3.270          H  
ATOM    953  HG1 THR A  61      12.835  20.499  -0.644  1.00  3.270          H  
ATOM    954 1HG2 THR A  61      15.288  18.143  -1.514  1.00  3.270          H  
ATOM    955 2HG2 THR A  61      14.482  16.780  -0.704  1.00  3.270          H  
ATOM    956 3HG2 THR A  61      13.816  17.440  -2.215  1.00  3.270          H  
ATOM    957  N   ASN A  62      10.691  18.906  -1.895  1.00  2.260          N  
ATOM    958  CA  ASN A  62       9.857  18.870  -3.098  1.00  2.600          C  
ATOM    959  C   ASN A  62       9.873  20.135  -3.966  1.00  2.680          C  
ATOM    960  O   ASN A  62       9.687  21.247  -3.481  1.00  2.550          O  
ATOM    961  CB  ASN A  62       8.426  18.586  -2.687  1.00  3.500          C  
ATOM    962  CG  ASN A  62       7.510  18.542  -3.821  1.00  3.500          C  
ATOM    963  OD1 ASN A  62       7.601  17.648  -4.670  1.00  3.500          O  
ATOM    964  ND2 ASN A  62       6.627  19.519  -3.873  1.00  3.500          N  
ATOM    965  H   ASN A  62      10.801  19.768  -1.359  1.00  2.710          H  
ATOM    966  HA  ASN A  62      10.214  18.051  -3.725  1.00  3.120          H  
ATOM    967 1HB  ASN A  62       8.388  17.629  -2.167  1.00  4.200          H  
ATOM    968 2HB  ASN A  62       8.075  19.334  -1.997  1.00  4.200          H  
ATOM    969 1HD2 ASN A  62       5.975  19.566  -4.630  1.00  4.200          H  
ATOM    970 2HD2 ASN A  62       6.620  20.258  -3.141  1.00  4.200          H  
ATOM    971  N   ARG A  63      10.086  19.978  -5.269  1.00  2.980          N  
ATOM    972  CA  ARG A  63      10.057  21.154  -6.144  1.00  3.150          C  
ATOM    973  C   ARG A  63       8.614  21.408  -6.585  1.00  3.490          C  
ATOM    974  O   ARG A  63       7.940  20.502  -7.077  1.00  3.730          O  
ATOM    975  CB  ARG A  63      10.975  20.972  -7.341  1.00  4.340          C  
ATOM    976  CG  ARG A  63      11.080  22.187  -8.271  1.00  4.340          C  
ATOM    977  CD  ARG A  63      12.136  21.986  -9.299  1.00  4.340          C  
ATOM    978  NE  ARG A  63      12.321  23.165 -10.146  1.00  4.340          N  
ATOM    979  CZ  ARG A  63      11.698  23.419 -11.322  1.00  4.340          C  
ATOM    980  NH1 ARG A  63      10.816  22.575 -11.827  1.00  4.340          N  
ATOM    981  NH2 ARG A  63      11.989  24.538 -11.965  1.00  4.340          N  
ATOM    982  H   ARG A  63      10.243  19.054  -5.651  1.00  3.580          H  
ATOM    983  HA  ARG A  63      10.406  22.024  -5.592  1.00  3.780          H  
ATOM    984 1HB  ARG A  63      11.979  20.745  -6.989  1.00  5.210          H  
ATOM    985 2HB  ARG A  63      10.633  20.128  -7.936  1.00  5.210          H  
ATOM    986 1HG  ARG A  63      10.125  22.353  -8.777  1.00  5.210          H  
ATOM    987 2HG  ARG A  63      11.333  23.076  -7.682  1.00  5.210          H  
ATOM    988 1HD  ARG A  63      13.081  21.790  -8.792  1.00  5.210          H  
ATOM    989 2HD  ARG A  63      11.887  21.134  -9.926  1.00  5.210          H  
ATOM    990  HE  ARG A  63      12.983  23.861  -9.813  1.00  5.210          H  
ATOM    991 1HH1 ARG A  63      10.589  21.722 -11.339  1.00  5.210          H  
ATOM    992 2HH1 ARG A  63      10.361  22.783 -12.704  1.00  5.210          H  
ATOM    993 1HH2 ARG A  63      12.667  25.175 -11.563  1.00  5.210          H  
ATOM    994 2HH2 ARG A  63      11.543  24.756 -12.845  1.00  5.210          H  
ATOM    995  N   ASN A  64       8.130  22.633  -6.370  1.00  3.570          N  
ATOM    996  CA  ASN A  64       6.752  22.985  -6.693  1.00  3.970          C  
ATOM    997  C   ASN A  64       6.640  23.492  -8.142  1.00  4.330          C  
ATOM    998  O   ASN A  64       7.646  23.676  -8.833  1.00  4.260          O  
ATOM    999  CB  ASN A  64       6.234  23.993  -5.657  1.00  5.400          C  
ATOM   1000  CG  ASN A  64       4.708  23.951  -5.450  1.00  5.400          C  
ATOM   1001  OD1 ASN A  64       3.966  23.606  -6.375  1.00  5.400          O  
ATOM   1002  ND2 ASN A  64       4.242  24.283  -4.272  1.00  5.400          N  
ATOM   1003  H   ASN A  64       8.747  23.344  -5.974  1.00  4.280          H  
ATOM   1004  HA  ASN A  64       6.141  22.086  -6.618  1.00  4.760          H  
ATOM   1005 1HB  ASN A  64       6.719  23.790  -4.693  1.00  6.480          H  
ATOM   1006 2HB  ASN A  64       6.526  25.003  -5.952  1.00  6.480          H  
ATOM   1007 1HD2 ASN A  64       3.256  24.261  -4.102  1.00  6.480          H  
ATOM   1008 2HD2 ASN A  64       4.855  24.563  -3.528  1.00  6.480          H  
ATOM   1009  N   THR A  65       5.428  23.842  -8.568  1.00  4.750          N  
ATOM   1010  CA  THR A  65       5.165  24.285  -9.938  1.00  5.140          C  
ATOM   1011  C   THR A  65       5.630  25.708 -10.186  1.00  5.110          C  
ATOM   1012  O   THR A  65       5.738  26.151 -11.328  1.00  5.370          O  
ATOM   1013  CB  THR A  65       3.664  24.184 -10.263  1.00  7.040          C  
ATOM   1014  OG1 THR A  65       2.920  25.040  -9.381  1.00  7.040          O  
ATOM   1015  CG2 THR A  65       3.200  22.748 -10.067  1.00  7.040          C  
ATOM   1016  H   THR A  65       4.639  23.716  -7.945  1.00  5.700          H  
ATOM   1017  HA  THR A  65       5.710  23.630 -10.618  1.00  6.170          H  
ATOM   1018  HB  THR A  65       3.488  24.490 -11.294  1.00  8.450          H  
ATOM   1019  HG1 THR A  65       3.026  25.968  -9.654  1.00  8.450          H  
ATOM   1020 1HG2 THR A  65       2.137  22.677 -10.296  1.00  8.450          H  
ATOM   1021 2HG2 THR A  65       3.760  22.095 -10.734  1.00  8.450          H  
ATOM   1022 3HG2 THR A  65       3.367  22.441  -9.038  1.00  8.450          H  
ATOM   1023  N   ASP A  66       5.937  26.417  -9.111  1.00  4.820          N  
ATOM   1024  CA  ASP A  66       6.412  27.788  -9.194  1.00  4.790          C  
ATOM   1025  C   ASP A  66       7.917  27.834  -9.437  1.00  4.360          C  
ATOM   1026  O   ASP A  66       8.493  28.904  -9.642  1.00  4.230          O  
ATOM   1027  CB  ASP A  66       6.125  28.546  -7.896  1.00  6.720          C  
ATOM   1028  CG  ASP A  66       4.654  28.812  -7.606  1.00  6.720          C  
ATOM   1029  OD1 ASP A  66       3.833  28.789  -8.491  1.00  6.720          O  
ATOM   1030  OD2 ASP A  66       4.369  29.077  -6.459  1.00  6.720          O  
ATOM   1031  H   ASP A  66       5.808  25.977  -8.212  1.00  5.780          H  
ATOM   1032  HA  ASP A  66       5.909  28.286 -10.024  1.00  5.750          H  
ATOM   1033 1HB  ASP A  66       6.541  27.987  -7.054  1.00  8.060          H  
ATOM   1034 2HB  ASP A  66       6.642  29.507  -7.928  1.00  8.060          H  
ATOM   1035  N   GLY A  67       8.576  26.675  -9.358  1.00  4.170          N  
ATOM   1036  CA  GLY A  67      10.018  26.580  -9.501  1.00  3.850          C  
ATOM   1037  C   GLY A  67      10.703  26.661  -8.144  1.00  3.360          C  
ATOM   1038  O   GLY A  67      11.915  26.455  -8.034  1.00  3.120          O  
ATOM   1039  H   GLY A  67       8.081  25.793  -9.201  1.00  5.000          H  
ATOM   1040 1HA  GLY A  67      10.259  25.631  -9.973  1.00  4.620          H  
ATOM   1041 2HA  GLY A  67      10.379  27.373 -10.153  1.00  4.620          H  
ATOM   1042  N   SER A  68       9.927  27.006  -7.119  1.00  3.290          N  
ATOM   1043  CA  SER A  68      10.416  27.119  -5.762  1.00  2.900          C  
ATOM   1044  C   SER A  68      10.495  25.730  -5.172  1.00  2.730          C  
ATOM   1045  O   SER A  68       9.932  24.777  -5.732  1.00  2.960          O  
ATOM   1046  CB  SER A  68       9.504  27.980  -4.918  1.00  4.220          C  
ATOM   1047  OG  SER A  68       8.274  27.350  -4.716  1.00  4.220          O  
ATOM   1048  H   SER A  68       8.947  27.165  -7.288  1.00  3.950          H  
ATOM   1049  HA  SER A  68      11.416  27.557  -5.772  1.00  3.480          H  
ATOM   1050 1HB  SER A  68       9.970  28.166  -3.958  1.00  5.060          H  
ATOM   1051 2HB  SER A  68       9.352  28.941  -5.403  1.00  5.060          H  
ATOM   1052  HG  SER A  68       7.915  27.734  -3.890  1.00  5.060          H  
ATOM   1053  N   THR A  69      11.176  25.603  -4.036  1.00  2.370          N  
ATOM   1054  CA  THR A  69      11.295  24.302  -3.392  1.00  2.200          C  
ATOM   1055  C   THR A  69      10.872  24.310  -1.925  1.00  2.130          C  
ATOM   1056  O   THR A  69      11.160  25.242  -1.165  1.00  2.070          O  
ATOM   1057  CB  THR A  69      12.724  23.734  -3.592  1.00  3.150          C  
ATOM   1058  OG1 THR A  69      12.971  23.571  -4.995  1.00  3.150          O  
ATOM   1059  CG2 THR A  69      12.898  22.381  -2.900  1.00  3.150          C  
ATOM   1060  H   THR A  69      11.611  26.421  -3.607  1.00  2.840          H  
ATOM   1061  HA  THR A  69      10.618  23.616  -3.894  1.00  2.640          H  
ATOM   1062  HB  THR A  69      13.435  24.437  -3.209  1.00  3.780          H  
ATOM   1063  HG1 THR A  69      12.996  24.439  -5.408  1.00  3.780          H  
ATOM   1064 1HG2 THR A  69      13.909  22.020  -3.073  1.00  3.780          H  
ATOM   1065 2HG2 THR A  69      12.742  22.478  -1.831  1.00  3.780          H  
ATOM   1066 3HG2 THR A  69      12.197  21.670  -3.300  1.00  3.780          H  
ATOM   1067  N   ASP A  70      10.152  23.252  -1.575  1.00  2.220          N  
ATOM   1068  CA  ASP A  70       9.640  22.932  -0.257  1.00  2.260          C  
ATOM   1069  C   ASP A  70      10.724  22.199   0.539  1.00  2.010          C  
ATOM   1070  O   ASP A  70      11.190  21.124   0.144  1.00  1.900          O  
ATOM   1071  CB  ASP A  70       8.421  22.025  -0.413  1.00  3.150          C  
ATOM   1072  CG  ASP A  70       7.198  22.699  -1.111  1.00  3.150          C  
ATOM   1073  OD1 ASP A  70       6.961  23.857  -0.851  1.00  3.150          O  
ATOM   1074  OD2 ASP A  70       6.531  22.056  -1.923  1.00  3.150          O  
ATOM   1075  H   ASP A  70       9.958  22.582  -2.317  1.00  2.660          H  
ATOM   1076  HA  ASP A  70       9.367  23.842   0.263  1.00  2.710          H  
ATOM   1077 1HB  ASP A  70       8.710  21.156  -0.967  1.00  3.780          H  
ATOM   1078 2HB  ASP A  70       8.119  21.698   0.555  1.00  3.780          H  
ATOM   1079  N   TYR A  71      11.187  22.763   1.647  1.00  2.010          N  
ATOM   1080  CA  TYR A  71      12.269  22.101   2.374  1.00  1.930          C  
ATOM   1081  C   TYR A  71      12.014  21.756   3.842  1.00  2.020          C  
ATOM   1082  O   TYR A  71      11.390  22.513   4.595  1.00  2.230          O  
ATOM   1083  CB  TYR A  71      13.495  23.004   2.403  1.00  2.730          C  
ATOM   1084  CG  TYR A  71      14.152  23.372   1.113  1.00  2.730          C  
ATOM   1085  CD1 TYR A  71      13.739  24.468   0.413  1.00  2.730          C  
ATOM   1086  CD2 TYR A  71      15.211  22.657   0.679  1.00  2.730          C  
ATOM   1087  CE1 TYR A  71      14.408  24.858  -0.708  1.00  2.730          C  
ATOM   1088  CE2 TYR A  71      15.890  23.023  -0.451  1.00  2.730          C  
ATOM   1089  CZ  TYR A  71      15.497  24.132  -1.143  1.00  2.730          C  
ATOM   1090  OH  TYR A  71      16.185  24.529  -2.270  1.00  2.730          O  
ATOM   1091  H   TYR A  71      10.822  23.672   1.947  1.00  2.410          H  
ATOM   1092  HA  TYR A  71      12.512  21.168   1.866  1.00  2.320          H  
ATOM   1093 1HB  TYR A  71      13.218  23.931   2.893  1.00  3.280          H  
ATOM   1094 2HB  TYR A  71      14.253  22.535   3.031  1.00  3.280          H  
ATOM   1095  HD1 TYR A  71      12.882  25.051   0.765  1.00  3.280          H  
ATOM   1096  HD2 TYR A  71      15.515  21.808   1.239  1.00  3.280          H  
ATOM   1097  HE1 TYR A  71      14.082  25.741  -1.250  1.00  3.280          H  
ATOM   1098  HE2 TYR A  71      16.748  22.442  -0.786  1.00  3.280          H  
ATOM   1099  HH  TYR A  71      16.844  23.868  -2.496  1.00  3.280          H  
ATOM   1100  N   GLY A  72      12.617  20.653   4.263  1.00  1.960          N  
ATOM   1101  CA  GLY A  72      12.703  20.293   5.671  1.00  2.100          C  
ATOM   1102  C   GLY A  72      11.485  19.614   6.274  1.00  2.190          C  
ATOM   1103  O   GLY A  72      10.581  19.143   5.576  1.00  2.190          O  
ATOM   1104  H   GLY A  72      13.016  20.008   3.572  1.00  2.350          H  
ATOM   1105 1HA  GLY A  72      13.568  19.635   5.801  1.00  2.520          H  
ATOM   1106 2HA  GLY A  72      12.930  21.189   6.244  1.00  2.520          H  
ATOM   1107  N   ILE A  73      11.440  19.651   7.606  1.00  2.370          N  
ATOM   1108  CA  ILE A  73      10.509  18.892   8.438  1.00  2.600          C  
ATOM   1109  C   ILE A  73       9.035  19.153   8.119  1.00  2.740          C  
ATOM   1110  O   ILE A  73       8.237  18.206   8.085  1.00  2.870          O  
ATOM   1111  CB  ILE A  73      10.797  19.237   9.924  1.00  3.550          C  
ATOM   1112  CG1 ILE A  73      12.193  18.649  10.331  1.00  3.550          C  
ATOM   1113  CG2 ILE A  73       9.731  18.691  10.805  1.00  3.550          C  
ATOM   1114  CD1 ILE A  73      12.725  19.130  11.671  1.00  3.550          C  
ATOM   1115  H   ILE A  73      12.182  20.161   8.061  1.00  2.840          H  
ATOM   1116  HA  ILE A  73      10.705  17.835   8.290  1.00  3.120          H  
ATOM   1117  HB  ILE A  73      10.839  20.320  10.046  1.00  4.260          H  
ATOM   1118 1HG1 ILE A  73      12.124  17.580  10.364  1.00  4.260          H  
ATOM   1119 2HG1 ILE A  73      12.921  18.921   9.569  1.00  4.260          H  
ATOM   1120 1HG2 ILE A  73       9.929  18.938  11.823  1.00  4.260          H  
ATOM   1121 2HG2 ILE A  73       8.766  19.097  10.545  1.00  4.260          H  
ATOM   1122 3HG2 ILE A  73       9.725  17.622  10.680  1.00  4.260          H  
ATOM   1123 1HD1 ILE A  73      13.698  18.676  11.861  1.00  4.260          H  
ATOM   1124 2HD1 ILE A  73      12.831  20.216  11.663  1.00  4.260          H  
ATOM   1125 3HD1 ILE A  73      12.054  18.849  12.459  1.00  4.260          H  
ATOM   1126  N   LEU A  74       8.671  20.415   7.936  1.00  2.730          N  
ATOM   1127  CA  LEU A  74       7.309  20.791   7.578  1.00  2.870          C  
ATOM   1128  C   LEU A  74       7.191  21.263   6.133  1.00  2.800          C  
ATOM   1129  O   LEU A  74       6.212  21.919   5.772  1.00  2.960          O  
ATOM   1130  CB  LEU A  74       6.763  21.861   8.535  1.00  3.960          C  
ATOM   1131  CG  LEU A  74       6.624  21.444  10.013  1.00  3.960          C  
ATOM   1132  CD1 LEU A  74       6.211  22.561  10.823  1.00  3.960          C  
ATOM   1133  CD2 LEU A  74       5.603  20.436  10.161  1.00  3.960          C  
ATOM   1134  H   LEU A  74       9.382  21.132   8.006  1.00  3.280          H  
ATOM   1135  HA  LEU A  74       6.687  19.903   7.647  1.00  3.440          H  
ATOM   1136 1HB  LEU A  74       7.424  22.713   8.500  1.00  4.750          H  
ATOM   1137 2HB  LEU A  74       5.784  22.173   8.183  1.00  4.750          H  
ATOM   1138  HG  LEU A  74       7.574  21.073  10.373  1.00  4.750          H  
ATOM   1139 1HD1 LEU A  74       6.110  22.209  11.833  1.00  4.750          H  
ATOM   1140 2HD1 LEU A  74       6.954  23.340  10.770  1.00  4.750          H  
ATOM   1141 3HD1 LEU A  74       5.256  22.935  10.480  1.00  4.750          H  
ATOM   1142 1HD2 LEU A  74       5.536  20.166  11.208  1.00  4.750          H  
ATOM   1143 2HD2 LEU A  74       4.664  20.822   9.835  1.00  4.750          H  
ATOM   1144 3HD2 LEU A  74       5.848  19.596   9.593  1.00  4.750          H  
ATOM   1145  N   GLN A  75       8.189  20.965   5.298  1.00  2.600          N  
ATOM   1146  CA  GLN A  75       8.133  21.359   3.894  1.00  2.550          C  
ATOM   1147  C   GLN A  75       7.863  22.844   3.669  1.00  2.770          C  
ATOM   1148  O   GLN A  75       6.838  23.229   3.104  1.00  2.940          O  
ATOM   1149  CB  GLN A  75       7.132  20.462   3.159  1.00  3.590          C  
ATOM   1150  CG  GLN A  75       7.605  19.015   3.125  1.00  3.590          C  
ATOM   1151  CD  GLN A  75       8.829  18.855   2.244  1.00  3.590          C  
ATOM   1152  OE1 GLN A  75       8.743  18.901   1.009  1.00  3.590          O  
ATOM   1153  NE2 GLN A  75       9.977  18.700   2.891  1.00  3.590          N  
ATOM   1154  H   GLN A  75       8.983  20.406   5.615  1.00  3.120          H  
ATOM   1155  HA  GLN A  75       9.117  21.173   3.470  1.00  3.060          H  
ATOM   1156 1HB  GLN A  75       6.167  20.481   3.670  1.00  4.310          H  
ATOM   1157 2HB  GLN A  75       6.966  20.806   2.159  1.00  4.310          H  
ATOM   1158 1HG  GLN A  75       7.872  18.696   4.136  1.00  4.310          H  
ATOM   1159 2HG  GLN A  75       6.803  18.385   2.734  1.00  4.310          H  
ATOM   1160 1HE2 GLN A  75      10.854  18.611   2.397  1.00  4.310          H  
ATOM   1161 2HE2 GLN A  75      10.001  18.677   3.918  1.00  4.310          H  
ATOM   1162  N   ILE A  76       8.799  23.670   4.122  1.00  2.820          N  
ATOM   1163  CA  ILE A  76       8.732  25.117   4.067  1.00  3.040          C  
ATOM   1164  C   ILE A  76       9.029  25.617   2.655  1.00  2.750          C  
ATOM   1165  O   ILE A  76      10.094  25.335   2.110  1.00  2.400          O  
ATOM   1166  CB  ILE A  76       9.784  25.664   5.064  1.00  4.170          C  
ATOM   1167  CG1 ILE A  76       9.332  25.409   6.540  1.00  4.170          C  
ATOM   1168  CG2 ILE A  76      10.106  27.079   4.830  1.00  4.170          C  
ATOM   1169  CD1 ILE A  76       9.814  24.088   7.174  1.00  4.170          C  
ATOM   1170  H   ILE A  76       9.639  23.249   4.526  1.00  3.380          H  
ATOM   1171  HA  ILE A  76       7.732  25.438   4.357  1.00  3.650          H  
ATOM   1172  HB  ILE A  76      10.689  25.089   4.921  1.00  5.000          H  
ATOM   1173 1HG1 ILE A  76       9.694  26.227   7.150  1.00  5.000          H  
ATOM   1174 2HG1 ILE A  76       8.244  25.415   6.563  1.00  5.000          H  
ATOM   1175 1HG2 ILE A  76      10.865  27.411   5.529  1.00  5.000          H  
ATOM   1176 2HG2 ILE A  76      10.475  27.237   3.821  1.00  5.000          H  
ATOM   1177 3HG2 ILE A  76       9.231  27.607   4.974  1.00  5.000          H  
ATOM   1178 1HD1 ILE A  76       9.446  24.028   8.195  1.00  5.000          H  
ATOM   1179 2HD1 ILE A  76       9.453  23.239   6.620  1.00  5.000          H  
ATOM   1180 3HD1 ILE A  76      10.901  24.063   7.189  1.00  5.000          H  
ATOM   1181  N   ASN A  77       8.089  26.354   2.050  1.00  2.970          N  
ATOM   1182  CA  ASN A  77       8.260  26.794   0.658  1.00  2.840          C  
ATOM   1183  C   ASN A  77       9.049  28.090   0.524  1.00  2.630          C  
ATOM   1184  O   ASN A  77       8.576  29.183   0.899  1.00  2.760          O  
ATOM   1185  CB  ASN A  77       6.932  26.891  -0.056  1.00  4.030          C  
ATOM   1186  CG  ASN A  77       7.078  27.089  -1.591  1.00  4.030          C  
ATOM   1187  OD1 ASN A  77       7.626  28.054  -2.162  1.00  4.030          O  
ATOM   1188  ND2 ASN A  77       6.595  26.097  -2.290  1.00  4.030          N  
ATOM   1189  H   ASN A  77       7.227  26.545   2.546  1.00  3.560          H  
ATOM   1190  HA  ASN A  77       8.835  26.033   0.131  1.00  3.410          H  
ATOM   1191 1HB  ASN A  77       6.353  25.986   0.132  1.00  4.830          H  
ATOM   1192 2HB  ASN A  77       6.368  27.727   0.354  1.00  4.830          H  
ATOM   1193 1HD2 ASN A  77       6.648  26.102  -3.290  1.00  4.830          H  
ATOM   1194 2HD2 ASN A  77       6.229  25.279  -1.801  1.00  4.830          H  
ATOM   1195  N   SER A  78      10.202  27.963  -0.121  1.00  2.400          N  
ATOM   1196  CA  SER A  78      11.178  29.021  -0.304  1.00  2.250          C  
ATOM   1197  C   SER A  78      10.664  30.248  -1.020  1.00  2.440          C  
ATOM   1198  O   SER A  78      11.302  31.292  -0.962  1.00  2.400          O  
ATOM   1199  CB  SER A  78      12.371  28.481  -1.083  1.00  3.210          C  
ATOM   1200  OG  SER A  78      12.024  28.208  -2.435  1.00  3.210          O  
ATOM   1201  H   SER A  78      10.471  27.021  -0.437  1.00  2.880          H  
ATOM   1202  HA  SER A  78      11.499  29.350   0.675  1.00  2.700          H  
ATOM   1203 1HB  SER A  78      13.197  29.189  -1.041  1.00  3.850          H  
ATOM   1204 2HB  SER A  78      12.702  27.563  -0.606  1.00  3.850          H  
ATOM   1205  HG  SER A  78      12.073  29.062  -2.889  1.00  3.850          H  
ATOM   1206  N   ARG A  79       9.534  30.161  -1.716  1.00  2.720          N  
ATOM   1207  CA  ARG A  79       9.033  31.328  -2.411  1.00  2.960          C  
ATOM   1208  C   ARG A  79       8.785  32.484  -1.433  1.00  3.230          C  
ATOM   1209  O   ARG A  79       9.037  33.637  -1.768  1.00  3.350          O  
ATOM   1210  CB  ARG A  79       7.763  30.986  -3.181  1.00  4.050          C  
ATOM   1211  CG  ARG A  79       7.223  32.091  -4.007  1.00  4.050          C  
ATOM   1212  CD  ARG A  79       6.111  31.685  -4.882  1.00  4.050          C  
ATOM   1213  NE  ARG A  79       5.592  32.847  -5.585  1.00  4.050          N  
ATOM   1214  CZ  ARG A  79       4.527  32.879  -6.414  1.00  4.050          C  
ATOM   1215  NH1 ARG A  79       3.825  31.799  -6.689  1.00  4.050          N  
ATOM   1216  NH2 ARG A  79       4.184  34.037  -6.959  1.00  4.050          N  
ATOM   1217  H   ARG A  79       8.996  29.296  -1.743  1.00  3.260          H  
ATOM   1218  HA  ARG A  79       9.787  31.648  -3.132  1.00  3.550          H  
ATOM   1219 1HB  ARG A  79       7.936  30.147  -3.832  1.00  4.860          H  
ATOM   1220 2HB  ARG A  79       6.980  30.699  -2.477  1.00  4.860          H  
ATOM   1221 1HG  ARG A  79       6.838  32.853  -3.347  1.00  4.860          H  
ATOM   1222 2HG  ARG A  79       8.019  32.505  -4.626  1.00  4.860          H  
ATOM   1223 1HD  ARG A  79       6.467  30.964  -5.620  1.00  4.860          H  
ATOM   1224 2HD  ARG A  79       5.318  31.241  -4.296  1.00  4.860          H  
ATOM   1225  HE  ARG A  79       6.072  33.722  -5.421  1.00  4.860          H  
ATOM   1226 1HH1 ARG A  79       4.069  30.874  -6.301  1.00  4.860          H  
ATOM   1227 2HH1 ARG A  79       3.040  31.848  -7.316  1.00  4.860          H  
ATOM   1228 1HH2 ARG A  79       4.717  34.872  -6.750  1.00  4.860          H  
ATOM   1229 2HH2 ARG A  79       3.392  34.087  -7.583  1.00  4.860          H  
ATOM   1230  N   TRP A  80       8.232  32.194  -0.252  1.00  3.420          N  
ATOM   1231  CA  TRP A  80       7.971  33.280   0.689  1.00  3.820          C  
ATOM   1232  C   TRP A  80       8.604  33.074   2.070  1.00  3.800          C  
ATOM   1233  O   TRP A  80       8.709  34.022   2.879  1.00  4.080          O  
ATOM   1234  CB  TRP A  80       6.470  33.519   0.843  1.00  5.190          C  
ATOM   1235  CG  TRP A  80       5.774  33.983  -0.431  1.00  5.190          C  
ATOM   1236  CD1 TRP A  80       5.902  35.200  -1.003  1.00  5.190          C  
ATOM   1237  CD2 TRP A  80       4.822  33.271  -1.239  1.00  5.190          C  
ATOM   1238  NE1 TRP A  80       5.126  35.314  -2.096  1.00  5.190          N  
ATOM   1239  CE2 TRP A  80       4.434  34.145  -2.263  1.00  5.190          C  
ATOM   1240  CE3 TRP A  80       4.266  31.992  -1.178  1.00  5.190          C  
ATOM   1241  CZ2 TRP A  80       3.509  33.786  -3.213  1.00  5.190          C  
ATOM   1242  CZ3 TRP A  80       3.338  31.628  -2.140  1.00  5.190          C  
ATOM   1243  CH2 TRP A  80       2.966  32.503  -3.129  1.00  5.190          C  
ATOM   1244  H   TRP A  80       8.071  31.219  -0.005  1.00  4.100          H  
ATOM   1245  HA  TRP A  80       8.404  34.185   0.274  1.00  4.580          H  
ATOM   1246 1HB  TRP A  80       5.994  32.603   1.184  1.00  6.230          H  
ATOM   1247 2HB  TRP A  80       6.302  34.277   1.606  1.00  6.230          H  
ATOM   1248  HD1 TRP A  80       6.525  35.957  -0.653  1.00  6.230          H  
ATOM   1249  HE1 TRP A  80       5.106  36.183  -2.672  1.00  6.230          H  
ATOM   1250  HE3 TRP A  80       4.553  31.295  -0.394  1.00  6.230          H  
ATOM   1251  HZ2 TRP A  80       3.203  34.467  -4.006  1.00  6.230          H  
ATOM   1252  HZ3 TRP A  80       2.908  30.628  -2.091  1.00  6.230          H  
ATOM   1253  HH2 TRP A  80       2.231  32.183  -3.868  1.00  6.230          H  
ATOM   1254  N   TRP A  81       9.065  31.856   2.352  1.00  3.560          N  
ATOM   1255  CA  TRP A  81       9.553  31.579   3.685  1.00  3.700          C  
ATOM   1256  C   TRP A  81      11.030  31.866   3.853  1.00  3.440          C  
ATOM   1257  O   TRP A  81      11.570  31.800   4.961  1.00  3.740          O  
ATOM   1258  CB  TRP A  81       9.273  30.150   4.029  1.00  5.120          C  
ATOM   1259  CG  TRP A  81       7.804  29.826   4.163  1.00  5.120          C  
ATOM   1260  CD1 TRP A  81       6.824  29.945   3.211  1.00  5.120          C  
ATOM   1261  CD2 TRP A  81       7.147  29.305   5.324  1.00  5.120          C  
ATOM   1262  NE1 TRP A  81       5.637  29.532   3.706  1.00  5.120          N  
ATOM   1263  CE2 TRP A  81       5.809  29.136   4.992  1.00  5.120          C  
ATOM   1264  CE3 TRP A  81       7.573  28.965   6.606  1.00  5.120          C  
ATOM   1265  CZ2 TRP A  81       4.913  28.651   5.883  1.00  5.120          C  
ATOM   1266  CZ3 TRP A  81       6.652  28.479   7.463  1.00  5.120          C  
ATOM   1267  CH2 TRP A  81       5.390  28.333   7.129  1.00  5.120          C  
ATOM   1268  H   TRP A  81       9.013  31.082   1.680  1.00  4.270          H  
ATOM   1269  HA  TRP A  81       8.995  32.202   4.370  1.00  4.440          H  
ATOM   1270 1HB  TRP A  81       9.701  29.513   3.254  1.00  6.150          H  
ATOM   1271 2HB  TRP A  81       9.772  29.918   4.963  1.00  6.150          H  
ATOM   1272  HD1 TRP A  81       6.954  30.306   2.204  1.00  6.150          H  
ATOM   1273  HE1 TRP A  81       4.757  29.519   3.202  1.00  6.150          H  
ATOM   1274  HE3 TRP A  81       8.614  29.076   6.915  1.00  6.150          H  
ATOM   1275  HZ2 TRP A  81       3.862  28.516   5.635  1.00  6.150          H  
ATOM   1276  HZ3 TRP A  81       6.946  28.199   8.430  1.00  6.150          H  
ATOM   1277  HH2 TRP A  81       4.737  27.950   7.876  1.00  6.150          H  
ATOM   1278  N   CYS A  82      11.671  32.185   2.743  1.00  2.980          N  
ATOM   1279  CA  CYS A  82      13.090  32.496   2.707  1.00  2.780          C  
ATOM   1280  C   CYS A  82      13.357  33.667   1.764  1.00  2.450          C  
ATOM   1281  O   CYS A  82      12.887  33.698   0.624  1.00  2.470          O  
ATOM   1282  CB  CYS A  82      13.883  31.257   2.304  1.00  3.970          C  
ATOM   1283  SG  CYS A  82      13.735  29.900   3.524  1.00  3.970          S  
ATOM   1284  H   CYS A  82      11.141  32.214   1.885  1.00  3.580          H  
ATOM   1285  HA  CYS A  82      13.409  32.783   3.709  1.00  3.340          H  
ATOM   1286 1HB  CYS A  82      13.534  30.892   1.336  1.00  4.770          H  
ATOM   1287 2HB  CYS A  82      14.939  31.515   2.207  1.00  4.770          H  
ATOM   1288  N   ASN A  83      14.135  34.634   2.206  1.00  2.360          N  
ATOM   1289  CA  ASN A  83      14.356  35.795   1.361  1.00  2.260          C  
ATOM   1290  C   ASN A  83      15.339  35.524   0.244  1.00  2.260          C  
ATOM   1291  O   ASN A  83      16.549  35.668   0.412  1.00  2.670          O  
ATOM   1292  CB  ASN A  83      14.847  36.980   2.172  1.00  3.200          C  
ATOM   1293  CG  ASN A  83      14.954  38.261   1.373  1.00  3.200          C  
ATOM   1294  OD1 ASN A  83      14.699  38.313   0.151  1.00  3.200          O  
ATOM   1295  ND2 ASN A  83      15.335  39.323   2.053  1.00  3.200          N  
ATOM   1296  H   ASN A  83      14.517  34.584   3.147  1.00  2.830          H  
ATOM   1297  HA  ASN A  83      13.407  36.064   0.901  1.00  2.710          H  
ATOM   1298 1HB  ASN A  83      14.171  37.162   2.976  1.00  3.840          H  
ATOM   1299 2HB  ASN A  83      15.818  36.747   2.608  1.00  3.840          H  
ATOM   1300 1HD2 ASN A  83      15.431  40.206   1.591  1.00  3.840          H  
ATOM   1301 2HD2 ASN A  83      15.536  39.249   3.031  1.00  3.840          H  
ATOM   1302  N   ASP A  84      14.802  35.187  -0.929  1.00  2.100          N  
ATOM   1303  CA  ASP A  84      15.635  34.879  -2.086  1.00  2.220          C  
ATOM   1304  C   ASP A  84      16.109  36.129  -2.825  1.00  2.700          C  
ATOM   1305  O   ASP A  84      16.831  36.030  -3.819  1.00  2.700          O  
ATOM   1306  CB  ASP A  84      14.866  33.999  -3.092  1.00  3.060          C  
ATOM   1307  CG  ASP A  84      13.581  34.703  -3.721  1.00  3.060          C  
ATOM   1308  OD1 ASP A  84      13.252  35.824  -3.316  1.00  3.060          O  
ATOM   1309  OD2 ASP A  84      12.976  34.145  -4.616  1.00  3.060          O  
ATOM   1310  H   ASP A  84      13.789  35.050  -0.958  1.00  2.520          H  
ATOM   1311  HA  ASP A  84      16.512  34.333  -1.740  1.00  2.660          H  
ATOM   1312 1HB  ASP A  84      15.538  33.710  -3.901  1.00  3.670          H  
ATOM   1313 2HB  ASP A  84      14.545  33.082  -2.589  1.00  3.670          H  
ATOM   1314  N   GLY A  85      15.703  37.309  -2.358  1.00  3.550          N  
ATOM   1315  CA  GLY A  85      16.104  38.555  -2.987  1.00  4.230          C  
ATOM   1316  C   GLY A  85      15.319  38.884  -4.262  1.00  4.630          C  
ATOM   1317  O   GLY A  85      15.664  39.844  -4.963  1.00  5.290          O  
ATOM   1318  H   GLY A  85      15.127  37.347  -1.516  1.00  4.260          H  
ATOM   1319 1HA  GLY A  85      15.976  39.364  -2.267  1.00  5.080          H  
ATOM   1320 2HA  GLY A  85      17.167  38.508  -3.218  1.00  5.080          H  
ATOM   1321  N   ARG A  86      14.302  38.080  -4.594  1.00  4.600          N  
ATOM   1322  CA  ARG A  86      13.551  38.281  -5.830  1.00  5.530          C  
ATOM   1323  C   ARG A  86      12.022  38.259  -5.720  1.00  5.850          C  
ATOM   1324  O   ARG A  86      11.350  38.942  -6.499  1.00  6.820          O  
ATOM   1325  CB  ARG A  86      13.919  37.192  -6.834  1.00  7.370          C  
ATOM   1326  CG  ARG A  86      15.370  37.160  -7.300  1.00  7.370          C  
ATOM   1327  CD  ARG A  86      15.747  38.324  -8.138  1.00  7.370          C  
ATOM   1328  NE  ARG A  86      17.128  38.235  -8.563  1.00  7.370          N  
ATOM   1329  CZ  ARG A  86      18.196  38.705  -7.872  1.00  7.370          C  
ATOM   1330  NH1 ARG A  86      18.060  39.315  -6.699  1.00  7.370          N  
ATOM   1331  NH2 ARG A  86      19.410  38.546  -8.385  1.00  7.370          N  
ATOM   1332  H   ARG A  86      14.060  37.309  -3.966  1.00  5.520          H  
ATOM   1333  HA  ARG A  86      13.826  39.253  -6.230  1.00  6.640          H  
ATOM   1334 1HB  ARG A  86      13.704  36.219  -6.389  1.00  8.840          H  
ATOM   1335 2HB  ARG A  86      13.290  37.289  -7.715  1.00  8.840          H  
ATOM   1336 1HG  ARG A  86      16.028  37.121  -6.433  1.00  8.840          H  
ATOM   1337 2HG  ARG A  86      15.523  36.262  -7.895  1.00  8.840          H  
ATOM   1338 1HD  ARG A  86      15.119  38.343  -9.028  1.00  8.840          H  
ATOM   1339 2HD  ARG A  86      15.619  39.251  -7.594  1.00  8.840          H  
ATOM   1340  HE  ARG A  86      17.308  37.781  -9.449  1.00  8.840          H  
ATOM   1341 1HH1 ARG A  86      17.135  39.459  -6.256  1.00  8.840          H  
ATOM   1342 2HH1 ARG A  86      18.874  39.647  -6.211  1.00  8.840          H  
ATOM   1343 1HH2 ARG A  86      19.526  38.081  -9.276  1.00  8.840          H  
ATOM   1344 2HH2 ARG A  86      20.220  38.884  -7.887  1.00  8.840          H  
ATOM   1345  N   THR A  87      11.463  37.461  -4.810  1.00  5.290          N  
ATOM   1346  CA  THR A  87      10.017  37.260  -4.808  1.00  5.880          C  
ATOM   1347  C   THR A  87       9.191  38.328  -4.052  1.00  6.130          C  
ATOM   1348  O   THR A  87       9.442  38.594  -2.870  1.00  5.650          O  
ATOM   1349  CB  THR A  87       9.699  35.859  -4.231  1.00  8.000          C  
ATOM   1350  OG1 THR A  87      10.279  34.835  -5.086  1.00  8.000          O  
ATOM   1351  CG2 THR A  87       8.190  35.648  -4.115  1.00  8.000          C  
ATOM   1352  H   THR A  87      12.050  36.919  -4.164  1.00  6.350          H  
ATOM   1353  HA  THR A  87       9.733  37.235  -5.848  1.00  7.060          H  
ATOM   1354  HB  THR A  87      10.142  35.769  -3.235  1.00  9.600          H  
ATOM   1355  HG1 THR A  87      11.266  34.753  -4.924  1.00  9.600          H  
ATOM   1356 1HG2 THR A  87       8.015  34.696  -3.708  1.00  9.600          H  
ATOM   1357 2HG2 THR A  87       7.760  36.381  -3.454  1.00  9.600          H  
ATOM   1358 3HG2 THR A  87       7.724  35.712  -5.086  1.00  9.600          H  
ATOM   1359  N   PRO A  88       8.182  38.964  -4.696  1.00  7.130          N  
ATOM   1360  CA  PRO A  88       7.327  39.947  -4.074  1.00  7.740          C  
ATOM   1361  C   PRO A  88       6.501  39.244  -3.025  1.00  7.530          C  
ATOM   1362  O   PRO A  88       6.060  38.109  -3.245  1.00  7.800          O  
ATOM   1363  CB  PRO A  88       6.480  40.471  -5.239  1.00 11.610          C  
ATOM   1364  CG  PRO A  88       6.485  39.353  -6.256  1.00 11.610          C  
ATOM   1365  CD  PRO A  88       7.847  38.687  -6.113  1.00 11.610          C  
ATOM   1366  HA  PRO A  88       7.943  40.742  -3.630  1.00  9.290          H  
ATOM   1367 1HB  PRO A  88       5.468  40.718  -4.884  1.00 13.930          H  
ATOM   1368 2HB  PRO A  88       6.918  41.400  -5.631  1.00 13.930          H  
ATOM   1369 1HG  PRO A  88       5.655  38.658  -6.044  1.00 13.930          H  
ATOM   1370 2HG  PRO A  88       6.312  39.757  -7.265  1.00 13.930          H  
ATOM   1371 1HD  PRO A  88       7.695  37.628  -6.305  1.00 13.930          H  
ATOM   1372 2HD  PRO A  88       8.599  39.140  -6.787  1.00 13.930          H  
ATOM   1373  N   GLY A  89       6.249  39.923  -1.917  1.00  7.360          N  
ATOM   1374  CA  GLY A  89       5.449  39.345  -0.852  1.00  7.520          C  
ATOM   1375  C   GLY A  89       6.293  38.500   0.102  1.00  6.960          C  
ATOM   1376  O   GLY A  89       5.781  37.998   1.102  1.00  7.210          O  
ATOM   1377  H   GLY A  89       6.627  40.855  -1.798  1.00  8.830          H  
ATOM   1378 1HA  GLY A  89       4.959  40.144  -0.294  1.00  9.020          H  
ATOM   1379 2HA  GLY A  89       4.661  38.730  -1.283  1.00  9.020          H  
ATOM   1380  N   SER A  90       7.589  38.327  -0.199  1.00  6.460          N  
ATOM   1381  CA  SER A  90       8.463  37.515   0.640  1.00  6.180          C  
ATOM   1382  C   SER A  90       8.436  37.960   2.086  1.00  6.280          C  
ATOM   1383  O   SER A  90       8.507  39.156   2.387  1.00  6.480          O  
ATOM   1384  CB  SER A  90       9.865  37.556   0.083  1.00  8.760          C  
ATOM   1385  OG  SER A  90      10.776  36.914   0.918  1.00  8.760          O  
ATOM   1386  H   SER A  90       7.990  38.722  -1.054  1.00  7.750          H  
ATOM   1387  HA  SER A  90       8.127  36.487   0.616  1.00  7.420          H  
ATOM   1388 1HB  SER A  90       9.867  37.063  -0.889  1.00 10.520          H  
ATOM   1389 2HB  SER A  90      10.168  38.590  -0.077  1.00 10.520          H  
ATOM   1390  HG  SER A  90      11.572  36.830   0.381  1.00 10.520          H  
ATOM   1391  N   ARG A  91       8.317  36.981   2.992  1.00  6.390          N  
ATOM   1392  CA  ARG A  91       8.275  37.259   4.418  1.00  6.620          C  
ATOM   1393  C   ARG A  91       9.542  36.809   5.120  1.00  6.100          C  
ATOM   1394  O   ARG A  91       9.860  37.310   6.199  1.00  6.470          O  
ATOM   1395  CB  ARG A  91       7.079  36.590   5.074  1.00  9.180          C  
ATOM   1396  CG  ARG A  91       5.722  37.134   4.653  1.00  9.180          C  
ATOM   1397  CD  ARG A  91       4.594  36.494   5.402  1.00  9.180          C  
ATOM   1398  NE  ARG A  91       4.614  36.861   6.822  1.00  9.180          N  
ATOM   1399  CZ  ARG A  91       3.756  36.409   7.774  1.00  9.180          C  
ATOM   1400  NH1 ARG A  91       2.784  35.575   7.502  1.00  9.180          N  
ATOM   1401  NH2 ARG A  91       3.873  36.805   9.024  1.00  9.180          N  
ATOM   1402  H   ARG A  91       8.270  36.009   2.686  1.00  7.670          H  
ATOM   1403  HA  ARG A  91       8.176  38.336   4.553  1.00  7.940          H  
ATOM   1404 1HB  ARG A  91       7.088  35.541   4.794  1.00 11.010          H  
ATOM   1405 2HB  ARG A  91       7.169  36.646   6.157  1.00 11.010          H  
ATOM   1406 1HG  ARG A  91       5.693  38.207   4.837  1.00 11.010          H  
ATOM   1407 2HG  ARG A  91       5.577  36.950   3.586  1.00 11.010          H  
ATOM   1408 1HD  ARG A  91       3.646  36.817   4.972  1.00 11.010          H  
ATOM   1409 2HD  ARG A  91       4.685  35.410   5.324  1.00 11.010          H  
ATOM   1410  HE  ARG A  91       5.333  37.509   7.120  1.00 11.010          H  
ATOM   1411 1HH1 ARG A  91       2.634  35.234   6.567  1.00 11.010          H  
ATOM   1412 2HH1 ARG A  91       2.166  35.293   8.289  1.00 11.010          H  
ATOM   1413 1HH2 ARG A  91       4.598  37.450   9.297  1.00 11.010          H  
ATOM   1414 2HH2 ARG A  91       3.193  36.434   9.714  1.00 11.010          H  
ATOM   1415  N   ASN A  92      10.278  35.877   4.498  1.00  5.530          N  
ATOM   1416  CA  ASN A  92      11.481  35.314   5.097  1.00  5.260          C  
ATOM   1417  C   ASN A  92      11.095  34.700   6.420  1.00  4.880          C  
ATOM   1418  O   ASN A  92      11.816  34.837   7.406  1.00  4.890          O  
ATOM   1419  CB  ASN A  92      12.530  36.408   5.306  1.00  7.470          C  
ATOM   1420  CG  ASN A  92      13.993  35.938   5.512  1.00  7.470          C  
ATOM   1421  OD1 ASN A  92      14.512  34.955   4.937  1.00  7.470          O  
ATOM   1422  ND2 ASN A  92      14.688  36.687   6.337  1.00  7.470          N  
ATOM   1423  H   ASN A  92       9.931  35.484   3.628  1.00  6.640          H  
ATOM   1424  HA  ASN A  92      11.872  34.535   4.453  1.00  6.310          H  
ATOM   1425 1HB  ASN A  92      12.485  37.096   4.469  1.00  8.970          H  
ATOM   1426 2HB  ASN A  92      12.269  36.980   6.192  1.00  8.970          H  
ATOM   1427 1HD2 ASN A  92      15.651  36.474   6.527  1.00  8.970          H  
ATOM   1428 2HD2 ASN A  92      14.254  37.473   6.782  1.00  8.970          H  
ATOM   1429  N   LEU A  93       9.997  33.949   6.424  1.00  4.690          N  
ATOM   1430  CA  LEU A  93       9.518  33.350   7.671  1.00  4.470          C  
ATOM   1431  C   LEU A  93      10.522  32.530   8.476  1.00  4.250          C  
ATOM   1432  O   LEU A  93      10.544  32.681   9.699  1.00  4.290          O  
ATOM   1433  CB  LEU A  93       8.268  32.496   7.401  1.00  6.350          C  
ATOM   1434  CG  LEU A  93       6.940  33.255   7.200  1.00  6.350          C  
ATOM   1435  CD1 LEU A  93       5.887  32.325   6.666  1.00  6.350          C  
ATOM   1436  CD2 LEU A  93       6.459  33.780   8.557  1.00  6.350          C  
ATOM   1437  H   LEU A  93       9.477  33.881   5.540  1.00  5.630          H  
ATOM   1438  HA  LEU A  93       9.231  34.177   8.311  1.00  5.360          H  
ATOM   1439 1HB  LEU A  93       8.444  31.929   6.510  1.00  7.620          H  
ATOM   1440 2HB  LEU A  93       8.145  31.797   8.174  1.00  7.620          H  
ATOM   1441  HG  LEU A  93       7.077  34.065   6.514  1.00  7.620          H  
ATOM   1442 1HD1 LEU A  93       4.952  32.865   6.546  1.00  7.620          H  
ATOM   1443 2HD1 LEU A  93       6.203  31.946   5.704  1.00  7.620          H  
ATOM   1444 3HD1 LEU A  93       5.740  31.498   7.360  1.00  7.620          H  
ATOM   1445 1HD2 LEU A  93       5.520  34.296   8.431  1.00  7.620          H  
ATOM   1446 2HD2 LEU A  93       6.315  32.946   9.235  1.00  7.620          H  
ATOM   1447 3HD2 LEU A  93       7.177  34.464   8.992  1.00  7.620          H  
ATOM   1448  N   CYS A  94      11.344  31.680   7.856  1.00  4.140          N  
ATOM   1449  CA  CYS A  94      12.320  30.949   8.668  1.00  4.100          C  
ATOM   1450  C   CYS A  94      13.601  31.727   8.984  1.00  4.370          C  
ATOM   1451  O   CYS A  94      14.478  31.219   9.680  1.00  4.570          O  
ATOM   1452  CB  CYS A  94      12.697  29.585   8.068  1.00  5.760          C  
ATOM   1453  SG  CYS A  94      11.486  28.268   8.359  1.00  5.760          S  
ATOM   1454  H   CYS A  94      11.327  31.583   6.842  1.00  4.970          H  
ATOM   1455  HA  CYS A  94      11.828  30.741   9.614  1.00  4.920          H  
ATOM   1456 1HB  CYS A  94      12.828  29.691   6.986  1.00  6.910          H  
ATOM   1457 2HB  CYS A  94      13.639  29.259   8.483  1.00  6.910          H  
ATOM   1458  N   ASN A  95      13.779  32.916   8.416  1.00  4.580          N  
ATOM   1459  CA  ASN A  95      14.981  33.724   8.643  1.00  4.950          C  
ATOM   1460  C   ASN A  95      16.289  32.952   8.393  1.00  4.600          C  
ATOM   1461  O   ASN A  95      17.254  33.103   9.146  1.00  5.060          O  
ATOM   1462  CB  ASN A  95      14.967  34.275  10.068  1.00  6.780          C  
ATOM   1463  CG  ASN A  95      15.886  35.463  10.272  1.00  6.780          C  
ATOM   1464  OD1 ASN A  95      16.009  36.318   9.387  1.00  6.780          O  
ATOM   1465  ND2 ASN A  95      16.520  35.533  11.420  1.00  6.780          N  
ATOM   1466  H   ASN A  95      13.011  33.330   7.882  1.00  5.500          H  
ATOM   1467  HA  ASN A  95      14.958  34.554   7.947  1.00  5.940          H  
ATOM   1468 1HB  ASN A  95      13.948  34.573  10.322  1.00  8.140          H  
ATOM   1469 2HB  ASN A  95      15.256  33.489  10.767  1.00  8.140          H  
ATOM   1470 1HD2 ASN A  95      17.139  36.296  11.606  1.00  8.140          H  
ATOM   1471 2HD2 ASN A  95      16.389  34.814  12.101  1.00  8.140          H  
ATOM   1472  N   ILE A  96      16.320  32.140   7.341  1.00  4.010          N  
ATOM   1473  CA  ILE A  96      17.484  31.328   7.015  1.00  3.810          C  
ATOM   1474  C   ILE A  96      17.355  30.976   5.540  1.00  3.470          C  
ATOM   1475  O   ILE A  96      16.240  30.989   5.041  1.00  3.140          O  
ATOM   1476  CB  ILE A  96      17.419  30.042   7.898  1.00  5.410          C  
ATOM   1477  CG1 ILE A  96      18.730  29.271   7.980  1.00  5.410          C  
ATOM   1478  CG2 ILE A  96      16.342  29.091   7.332  1.00  5.410          C  
ATOM   1479  CD1 ILE A  96      19.820  29.947   8.782  1.00  5.410          C  
ATOM   1480  H   ILE A  96      15.493  32.092   6.764  1.00  4.810          H  
ATOM   1481  HA  ILE A  96      18.382  31.902   7.212  1.00  4.570          H  
ATOM   1482  HB  ILE A  96      17.132  30.332   8.914  1.00  6.500          H  
ATOM   1483 1HG1 ILE A  96      18.523  28.314   8.446  1.00  6.500          H  
ATOM   1484 2HG1 ILE A  96      19.081  29.091   6.987  1.00  6.500          H  
ATOM   1485 1HG2 ILE A  96      16.251  28.223   7.976  1.00  6.500          H  
ATOM   1486 2HG2 ILE A  96      15.413  29.618   7.295  1.00  6.500          H  
ATOM   1487 3HG2 ILE A  96      16.589  28.757   6.336  1.00  6.500          H  
ATOM   1488 1HD1 ILE A  96      20.704  29.309   8.797  1.00  6.500          H  
ATOM   1489 2HD1 ILE A  96      20.079  30.904   8.344  1.00  6.500          H  
ATOM   1490 3HD1 ILE A  96      19.467  30.102   9.802  1.00  6.500          H  
ATOM   1491  N   PRO A  97      18.418  30.764   4.757  1.00  4.020          N  
ATOM   1492  CA  PRO A  97      18.276  30.207   3.424  1.00  4.130          C  
ATOM   1493  C   PRO A  97      17.547  28.879   3.599  1.00  3.650          C  
ATOM   1494  O   PRO A  97      17.973  28.077   4.423  1.00  3.500          O  
ATOM   1495  CB  PRO A  97      19.733  30.067   2.976  1.00  6.200          C  
ATOM   1496  CG  PRO A  97      20.474  31.151   3.769  1.00  6.200          C  
ATOM   1497  CD  PRO A  97      19.781  31.191   5.121  1.00  6.200          C  
ATOM   1498  HA  PRO A  97      17.704  30.902   2.788  1.00  4.960          H  
ATOM   1499 1HB  PRO A  97      20.099  29.050   3.190  1.00  7.430          H  
ATOM   1500 2HB  PRO A  97      19.806  30.210   1.887  1.00  7.430          H  
ATOM   1501 1HG  PRO A  97      21.543  30.894   3.851  1.00  7.430          H  
ATOM   1502 2HG  PRO A  97      20.424  32.115   3.236  1.00  7.430          H  
ATOM   1503 1HD  PRO A  97      20.268  30.490   5.795  1.00  7.430          H  
ATOM   1504 2HD  PRO A  97      19.788  32.219   5.508  1.00  7.430          H  
ATOM   1505  N   CYS A  98      16.548  28.571   2.783  1.00  3.520          N  
ATOM   1506  CA  CYS A  98      15.794  27.329   2.995  1.00  3.310          C  
ATOM   1507  C   CYS A  98      16.569  26.033   2.862  1.00  3.120          C  
ATOM   1508  O   CYS A  98      16.215  25.044   3.490  1.00  3.030          O  
ATOM   1509  CB  CYS A  98      14.551  27.224   2.126  1.00  4.720          C  
ATOM   1510  SG  CYS A  98      13.095  28.235   2.563  1.00  4.720          S  
ATOM   1511  H   CYS A  98      16.243  29.232   2.083  1.00  4.220          H  
ATOM   1512  HA  CYS A  98      15.427  27.370   4.020  1.00  3.970          H  
ATOM   1513 1HB  CYS A  98      14.798  27.399   1.082  1.00  5.660          H  
ATOM   1514 2HB  CYS A  98      14.231  26.224   2.221  1.00  5.660          H  
ATOM   1515  N   SER A  99      17.655  26.005   2.101  1.00  3.280          N  
ATOM   1516  CA  SER A  99      18.434  24.772   1.990  1.00  3.360          C  
ATOM   1517  C   SER A  99      19.045  24.379   3.349  1.00  3.170          C  
ATOM   1518  O   SER A  99      19.420  23.227   3.578  1.00  3.100          O  
ATOM   1519  CB  SER A  99      19.526  24.933   0.954  1.00  4.670          C  
ATOM   1520  OG  SER A  99      20.488  25.867   1.370  1.00  4.670          O  
ATOM   1521  H   SER A  99      17.941  26.812   1.568  1.00  3.940          H  
ATOM   1522  HA  SER A  99      17.769  23.970   1.673  1.00  4.030          H  
ATOM   1523 1HB  SER A  99      20.004  23.968   0.778  1.00  5.610          H  
ATOM   1524 2HB  SER A  99      19.085  25.255   0.012  1.00  5.610          H  
ATOM   1525  HG  SER A  99      21.159  25.881   0.681  1.00  5.610          H  
ATOM   1526  N   ALA A 100      19.100  25.335   4.288  1.00  3.200          N  
ATOM   1527  CA  ALA A 100      19.611  25.130   5.633  1.00  3.140          C  
ATOM   1528  C   ALA A 100      18.684  24.227   6.419  1.00  2.610          C  
ATOM   1529  O   ALA A 100      19.075  23.636   7.426  1.00  2.500          O  
ATOM   1530  CB  ALA A 100      19.736  26.443   6.359  1.00  4.420          C  
ATOM   1531  H   ALA A 100      18.749  26.269   4.069  1.00  3.840          H  
ATOM   1532  HA  ALA A 100      20.589  24.654   5.560  1.00  3.770          H  
ATOM   1533 1HB  ALA A 100      20.126  26.284   7.362  1.00  5.300          H  
ATOM   1534 2HB  ALA A 100      20.400  27.108   5.807  1.00  5.300          H  
ATOM   1535 3HB  ALA A 100      18.745  26.876   6.416  1.00  5.300          H  
ATOM   1536  N   LEU A 101      17.453  24.089   5.945  1.00  2.440          N  
ATOM   1537  CA  LEU A 101      16.432  23.331   6.629  1.00  2.180          C  
ATOM   1538  C   LEU A 101      16.636  21.838   6.377  1.00  2.190          C  
ATOM   1539  O   LEU A 101      15.910  21.010   6.930  1.00  2.180          O  
ATOM   1540  CB  LEU A 101      15.059  23.794   6.118  1.00  3.160          C  
ATOM   1541  CG  LEU A 101      14.712  25.328   6.359  1.00  3.160          C  
ATOM   1542  CD1 LEU A 101      13.439  25.662   5.633  1.00  3.160          C  
ATOM   1543  CD2 LEU A 101      14.532  25.635   7.822  1.00  3.160          C  
ATOM   1544  H   LEU A 101      17.191  24.548   5.069  1.00  2.930          H  
ATOM   1545  HA  LEU A 101      16.517  23.516   7.696  1.00  2.620          H  
ATOM   1546 1HB  LEU A 101      15.000  23.592   5.055  1.00  3.790          H  
ATOM   1547 2HB  LEU A 101      14.295  23.207   6.616  1.00  3.790          H  
ATOM   1548  HG  LEU A 101      15.516  25.944   5.962  1.00  3.790          H  
ATOM   1549 1HD1 LEU A 101      13.201  26.717   5.775  1.00  3.790          H  
ATOM   1550 2HD1 LEU A 101      13.559  25.464   4.575  1.00  3.790          H  
ATOM   1551 3HD1 LEU A 101      12.646  25.051   6.027  1.00  3.790          H  
ATOM   1552 1HD2 LEU A 101      14.292  26.688   7.942  1.00  3.790          H  
ATOM   1553 2HD2 LEU A 101      13.709  25.040   8.206  1.00  3.790          H  
ATOM   1554 3HD2 LEU A 101      15.443  25.418   8.372  1.00  3.790          H  
ATOM   1555  N   LEU A 102      17.624  21.496   5.526  1.00  2.390          N  
ATOM   1556  CA  LEU A 102      17.995  20.112   5.264  1.00  2.600          C  
ATOM   1557  C   LEU A 102      19.261  19.780   6.078  1.00  2.530          C  
ATOM   1558  O   LEU A 102      19.853  18.708   5.938  1.00  3.070          O  
ATOM   1559  CB  LEU A 102      18.292  19.893   3.774  1.00  3.560          C  
ATOM   1560  CG  LEU A 102      17.165  20.224   2.773  1.00  3.560          C  
ATOM   1561  CD1 LEU A 102      17.697  19.982   1.361  1.00  3.560          C  
ATOM   1562  CD2 LEU A 102      15.911  19.377   3.030  1.00  3.560          C  
ATOM   1563  H   LEU A 102      18.167  22.222   5.049  1.00  2.870          H  
ATOM   1564  HA  LEU A 102      17.198  19.448   5.596  1.00  3.120          H  
ATOM   1565 1HB  LEU A 102      19.154  20.510   3.514  1.00  4.270          H  
ATOM   1566 2HB  LEU A 102      18.565  18.844   3.632  1.00  4.270          H  
ATOM   1567  HG  LEU A 102      16.909  21.277   2.875  1.00  4.270          H  
ATOM   1568 1HD1 LEU A 102      16.942  20.219   0.621  1.00  4.270          H  
ATOM   1569 2HD1 LEU A 102      18.576  20.606   1.196  1.00  4.270          H  
ATOM   1570 3HD1 LEU A 102      17.971  18.933   1.259  1.00  4.270          H  
ATOM   1571 1HD2 LEU A 102      15.138  19.638   2.316  1.00  4.270          H  
ATOM   1572 2HD2 LEU A 102      16.154  18.335   2.917  1.00  4.270          H  
ATOM   1573 3HD2 LEU A 102      15.534  19.554   4.036  1.00  4.270          H  
ATOM   1574  N   SER A 103      19.713  20.703   6.926  1.00  2.250          N  
ATOM   1575  CA  SER A 103      20.916  20.450   7.704  1.00  2.260          C  
ATOM   1576  C   SER A 103      20.780  19.230   8.589  1.00  2.440          C  
ATOM   1577  O   SER A 103      19.708  18.951   9.134  1.00  2.630          O  
ATOM   1578  CB  SER A 103      21.268  21.628   8.578  1.00  3.160          C  
ATOM   1579  OG  SER A 103      22.371  21.308   9.406  1.00  3.160          O  
ATOM   1580  H   SER A 103      19.244  21.603   7.049  1.00  2.700          H  
ATOM   1581  HA  SER A 103      21.739  20.277   7.010  1.00  2.710          H  
ATOM   1582 1HB  SER A 103      21.503  22.490   7.954  1.00  3.790          H  
ATOM   1583 2HB  SER A 103      20.407  21.894   9.197  1.00  3.790          H  
ATOM   1584  HG  SER A 103      22.544  22.111   9.916  1.00  3.790          H  
ATOM   1585  N   SER A 104      21.887  18.491   8.745  1.00  2.570          N  
ATOM   1586  CA  SER A 104      21.925  17.331   9.631  1.00  2.760          C  
ATOM   1587  C   SER A 104      21.694  17.757  11.082  1.00  2.560          C  
ATOM   1588  O   SER A 104      21.292  16.953  11.930  1.00  2.810          O  
ATOM   1589  CB  SER A 104      23.263  16.637   9.505  1.00  3.790          C  
ATOM   1590  OG  SER A 104      24.297  17.459   9.981  1.00  3.790          O  
ATOM   1591  H   SER A 104      22.730  18.760   8.258  1.00  3.080          H  
ATOM   1592  HA  SER A 104      21.133  16.642   9.337  1.00  3.310          H  
ATOM   1593 1HB  SER A 104      23.244  15.703  10.067  1.00  4.550          H  
ATOM   1594 2HB  SER A 104      23.444  16.392   8.464  1.00  4.550          H  
ATOM   1595  HG  SER A 104      25.102  16.935   9.926  1.00  4.550          H  
ATOM   1596  N   ASP A 105      21.953  19.037  11.353  1.00  2.370          N  
ATOM   1597  CA  ASP A 105      21.726  19.657  12.639  1.00  2.480          C  
ATOM   1598  C   ASP A 105      20.335  20.251  12.604  1.00  2.520          C  
ATOM   1599  O   ASP A 105      20.127  21.338  12.038  1.00  2.460          O  
ATOM   1600  CB  ASP A 105      22.756  20.745  12.944  1.00  3.430          C  
ATOM   1601  CG  ASP A 105      22.558  21.400  14.328  1.00  3.430          C  
ATOM   1602  OD1 ASP A 105      21.479  21.252  14.917  1.00  3.430          O  
ATOM   1603  OD2 ASP A 105      23.468  22.047  14.785  1.00  3.430          O  
ATOM   1604  H   ASP A 105      22.284  19.618  10.587  1.00  2.840          H  
ATOM   1605  HA  ASP A 105      21.766  18.896  13.418  1.00  2.980          H  
ATOM   1606 1HB  ASP A 105      23.759  20.316  12.895  1.00  4.110          H  
ATOM   1607 2HB  ASP A 105      22.697  21.518  12.183  1.00  4.110          H  
ATOM   1608  N   ILE A 106      19.378  19.554  13.217  1.00  2.740          N  
ATOM   1609  CA  ILE A 106      17.977  19.954  13.164  1.00  2.910          C  
ATOM   1610  C   ILE A 106      17.714  21.319  13.780  1.00  2.930          C  
ATOM   1611  O   ILE A 106      16.625  21.861  13.622  1.00  2.910          O  
ATOM   1612  CB  ILE A 106      17.035  18.895  13.786  1.00  4.010          C  
ATOM   1613  CG1 ILE A 106      17.345  18.687  15.293  1.00  4.010          C  
ATOM   1614  CG2 ILE A 106      17.147  17.611  12.986  1.00  4.010          C  
ATOM   1615  CD1 ILE A 106      16.319  17.848  16.048  1.00  4.010          C  
ATOM   1616  H   ILE A 106      19.647  18.702  13.689  1.00  3.290          H  
ATOM   1617  HA  ILE A 106      17.701  20.025  12.112  1.00  3.490          H  
ATOM   1618  HB  ILE A 106      16.014  19.249  13.719  1.00  4.810          H  
ATOM   1619 1HG1 ILE A 106      18.314  18.209  15.392  1.00  4.810          H  
ATOM   1620 2HG1 ILE A 106      17.390  19.660  15.779  1.00  4.810          H  
ATOM   1621 1HG2 ILE A 106      16.465  16.858  13.366  1.00  4.810          H  
ATOM   1622 2HG2 ILE A 106      16.895  17.834  11.952  1.00  4.810          H  
ATOM   1623 3HG2 ILE A 106      18.168  17.230  13.030  1.00  4.810          H  
ATOM   1624 1HD1 ILE A 106      16.630  17.773  17.087  1.00  4.810          H  
ATOM   1625 2HD1 ILE A 106      15.346  18.327  15.993  1.00  4.810          H  
ATOM   1626 3HD1 ILE A 106      16.253  16.853  15.630  1.00  4.810          H  
ATOM   1627  N   THR A 107      18.690  21.917  14.459  1.00  3.060          N  
ATOM   1628  CA  THR A 107      18.440  23.223  15.011  1.00  3.180          C  
ATOM   1629  C   THR A 107      17.870  24.142  13.924  1.00  2.750          C  
ATOM   1630  O   THR A 107      16.908  24.860  14.166  1.00  2.680          O  
ATOM   1631  CB  THR A 107      19.724  23.890  15.580  1.00  4.400          C  
ATOM   1632  OG1 THR A 107      20.314  23.065  16.592  1.00  4.400          O  
ATOM   1633  CG2 THR A 107      19.346  25.236  16.222  1.00  4.400          C  
ATOM   1634  H   THR A 107      19.614  21.477  14.577  1.00  3.670          H  
ATOM   1635  HA  THR A 107      17.708  23.129  15.813  1.00  3.820          H  
ATOM   1636  HB  THR A 107      20.450  24.046  14.780  1.00  5.280          H  
ATOM   1637  HG1 THR A 107      20.818  22.342  16.143  1.00  5.280          H  
ATOM   1638 1HG2 THR A 107      20.242  25.701  16.630  1.00  5.280          H  
ATOM   1639 2HG2 THR A 107      18.906  25.901  15.483  1.00  5.280          H  
ATOM   1640 3HG2 THR A 107      18.628  25.065  17.025  1.00  5.280          H  
ATOM   1641  N   ALA A 108      18.429  24.143  12.699  1.00  2.510          N  
ATOM   1642  CA  ALA A 108      17.931  25.113  11.704  1.00  2.240          C  
ATOM   1643  C   ALA A 108      16.450  24.917  11.349  1.00  1.960          C  
ATOM   1644  O   ALA A 108      15.677  25.885  11.289  1.00  1.920          O  
ATOM   1645  CB  ALA A 108      18.743  25.019  10.414  1.00  3.240          C  
ATOM   1646  H   ALA A 108      19.163  23.459  12.481  1.00  3.010          H  
ATOM   1647  HA  ALA A 108      18.046  26.109  12.130  1.00  2.690          H  
ATOM   1648 1HB  ALA A 108      18.388  25.765   9.703  1.00  3.890          H  
ATOM   1649 2HB  ALA A 108      19.795  25.195  10.630  1.00  3.890          H  
ATOM   1650 3HB  ALA A 108      18.626  24.024   9.980  1.00  3.890          H  
ATOM   1651  N   SER A 109      16.067  23.655  11.151  1.00  1.910          N  
ATOM   1652  CA  SER A 109      14.728  23.264  10.727  1.00  1.850          C  
ATOM   1653  C   SER A 109      13.700  23.265  11.828  1.00  1.950          C  
ATOM   1654  O   SER A 109      12.493  23.251  11.561  1.00  1.930          O  
ATOM   1655  CB  SER A 109      14.804  21.913  10.057  1.00  2.610          C  
ATOM   1656  OG  SER A 109      15.206  20.932  10.955  1.00  2.610          O  
ATOM   1657  H   SER A 109      16.763  22.929  11.255  1.00  2.290          H  
ATOM   1658  HA  SER A 109      14.398  23.980   9.995  1.00  2.220          H  
ATOM   1659 1HB  SER A 109      13.835  21.657   9.638  1.00  3.140          H  
ATOM   1660 2HB  SER A 109      15.509  21.961   9.245  1.00  3.140          H  
ATOM   1661  HG  SER A 109      15.315  20.128  10.435  1.00  3.140          H  
ATOM   1662  N   VAL A 110      14.171  23.331  13.057  1.00  2.150          N  
ATOM   1663  CA  VAL A 110      13.308  23.367  14.205  1.00  2.230          C  
ATOM   1664  C   VAL A 110      13.226  24.786  14.735  1.00  2.030          C  
ATOM   1665  O   VAL A 110      12.148  25.346  14.869  1.00  1.980          O  
ATOM   1666  CB  VAL A 110      13.826  22.390  15.279  1.00  3.090          C  
ATOM   1667  CG1 VAL A 110      12.983  22.456  16.505  1.00  3.090          C  
ATOM   1668  CG2 VAL A 110      13.786  21.004  14.722  1.00  3.090          C  
ATOM   1669  H   VAL A 110      15.186  23.279  13.184  1.00  2.580          H  
ATOM   1670  HA  VAL A 110      12.315  23.064  13.906  1.00  2.680          H  
ATOM   1671  HB  VAL A 110      14.856  22.650  15.546  1.00  3.710          H  
ATOM   1672 1HG1 VAL A 110      13.347  21.747  17.242  1.00  3.710          H  
ATOM   1673 2HG1 VAL A 110      13.006  23.445  16.926  1.00  3.710          H  
ATOM   1674 3HG1 VAL A 110      11.970  22.199  16.213  1.00  3.710          H  
ATOM   1675 1HG2 VAL A 110      14.158  20.306  15.462  1.00  3.710          H  
ATOM   1676 2HG2 VAL A 110      12.775  20.771  14.470  1.00  3.710          H  
ATOM   1677 3HG2 VAL A 110      14.394  20.944  13.830  1.00  3.710          H  
ATOM   1678  N   ASN A 111      14.364  25.396  15.023  1.00  2.000          N  
ATOM   1679  CA  ASN A 111      14.417  26.709  15.636  1.00  1.920          C  
ATOM   1680  C   ASN A 111      13.721  27.786  14.834  1.00  1.720          C  
ATOM   1681  O   ASN A 111      13.138  28.697  15.415  1.00  1.650          O  
ATOM   1682  CB  ASN A 111      15.850  27.097  15.934  1.00  2.720          C  
ATOM   1683  CG  ASN A 111      15.959  28.310  16.816  1.00  2.720          C  
ATOM   1684  OD1 ASN A 111      15.452  28.314  17.943  1.00  2.720          O  
ATOM   1685  ND2 ASN A 111      16.613  29.335  16.328  1.00  2.720          N  
ATOM   1686  H   ASN A 111      15.241  24.932  14.831  1.00  2.400          H  
ATOM   1687  HA  ASN A 111      13.885  26.672  16.573  1.00  2.300          H  
ATOM   1688 1HB  ASN A 111      16.350  26.260  16.420  1.00  3.260          H  
ATOM   1689 2HB  ASN A 111      16.372  27.292  14.997  1.00  3.260          H  
ATOM   1690 1HD2 ASN A 111      16.717  30.167  16.871  1.00  3.260          H  
ATOM   1691 2HD2 ASN A 111      17.007  29.285  15.411  1.00  3.260          H  
ATOM   1692  N   CYS A 112      13.664  27.691  13.501  1.00  1.680          N  
ATOM   1693  CA  CYS A 112      13.015  28.781  12.776  1.00  1.590          C  
ATOM   1694  C   CYS A 112      11.526  28.909  13.126  1.00  1.540          C  
ATOM   1695  O   CYS A 112      10.918  29.981  12.978  1.00  1.550          O  
ATOM   1696  CB  CYS A 112      13.167  28.627  11.259  1.00  2.260          C  
ATOM   1697  SG  CYS A 112      12.165  27.303  10.321  1.00  2.260          S  
ATOM   1698  H   CYS A 112      14.153  26.950  12.987  1.00  2.020          H  
ATOM   1699  HA  CYS A 112      13.513  29.710  13.055  1.00  1.910          H  
ATOM   1700 1HB  CYS A 112      12.966  29.545  10.867  1.00  2.710          H  
ATOM   1701 2HB  CYS A 112      14.221  28.434  11.041  1.00  2.710          H  
ATOM   1702  N   ALA A 113      10.966  27.833  13.677  1.00  1.560          N  
ATOM   1703  CA  ALA A 113       9.587  27.736  14.087  1.00  1.630          C  
ATOM   1704  C   ALA A 113       9.241  28.795  15.123  1.00  1.620          C  
ATOM   1705  O   ALA A 113       8.088  29.219  15.241  1.00  1.650          O  
ATOM   1706  CB  ALA A 113       9.345  26.353  14.636  1.00  2.250          C  
ATOM   1707  H   ALA A 113      11.552  27.006  13.835  1.00  1.870          H  
ATOM   1708  HA  ALA A 113       8.968  27.899  13.215  1.00  1.960          H  
ATOM   1709 1HB  ALA A 113       8.348  26.235  14.903  1.00  2.700          H  
ATOM   1710 2HB  ALA A 113       9.605  25.620  13.881  1.00  2.700          H  
ATOM   1711 3HB  ALA A 113       9.962  26.206  15.503  1.00  2.700          H  
ATOM   1712  N   LYS A 114      10.249  29.166  15.926  1.00  1.660          N  
ATOM   1713  CA  LYS A 114      10.137  30.132  17.003  1.00  1.720          C  
ATOM   1714  C   LYS A 114       9.668  31.488  16.503  1.00  1.650          C  
ATOM   1715  O   LYS A 114       8.953  32.207  17.206  1.00  1.660          O  
ATOM   1716  CB  LYS A 114      11.490  30.283  17.709  1.00  2.380          C  
ATOM   1717  CG  LYS A 114      11.494  31.210  18.925  1.00  2.380          C  
ATOM   1718  CD  LYS A 114      12.857  31.209  19.620  1.00  2.380          C  
ATOM   1719  CE  LYS A 114      12.860  32.133  20.838  1.00  2.380          C  
ATOM   1720  NZ  LYS A 114      14.141  32.039  21.618  1.00  2.380          N  
ATOM   1721  H   LYS A 114      11.178  28.778  15.746  1.00  1.990          H  
ATOM   1722  HA  LYS A 114       9.403  29.765  17.718  1.00  2.060          H  
ATOM   1723 1HB  LYS A 114      11.847  29.312  18.021  1.00  2.860          H  
ATOM   1724 2HB  LYS A 114      12.217  30.673  16.996  1.00  2.860          H  
ATOM   1725 1HG  LYS A 114      11.261  32.229  18.610  1.00  2.860          H  
ATOM   1726 2HG  LYS A 114      10.731  30.883  19.632  1.00  2.860          H  
ATOM   1727 1HD  LYS A 114      13.112  30.196  19.940  1.00  2.860          H  
ATOM   1728 2HD  LYS A 114      13.618  31.545  18.915  1.00  2.860          H  
ATOM   1729 1HE  LYS A 114      12.720  33.160  20.509  1.00  2.860          H  
ATOM   1730 2HE  LYS A 114      12.033  31.856  21.483  1.00  2.860          H  
ATOM   1731 1HZ  LYS A 114      14.098  32.653  22.424  1.00  2.860          H  
ATOM   1732 2HZ  LYS A 114      14.260  31.069  21.944  1.00  2.860          H  
ATOM   1733 3HZ  LYS A 114      14.924  32.299  21.037  1.00  2.860          H  
ATOM   1734  N   LYS A 115      10.120  31.889  15.312  1.00  1.670          N  
ATOM   1735  CA  LYS A 115       9.751  33.192  14.798  1.00  1.720          C  
ATOM   1736  C   LYS A 115       8.432  33.089  14.066  1.00  1.720          C  
ATOM   1737  O   LYS A 115       7.601  33.998  14.094  1.00  1.830          O  
ATOM   1738  CB  LYS A 115      10.826  33.704  13.832  1.00  2.390          C  
ATOM   1739  CG  LYS A 115      12.221  33.948  14.434  1.00  2.390          C  
ATOM   1740  CD  LYS A 115      12.236  35.093  15.447  1.00  2.390          C  
ATOM   1741  CE  LYS A 115      13.654  35.390  15.921  1.00  2.390          C  
ATOM   1742  NZ  LYS A 115      13.695  36.516  16.901  1.00  2.390          N  
ATOM   1743  H   LYS A 115      10.695  31.277  14.726  1.00  2.000          H  
ATOM   1744  HA  LYS A 115       9.623  33.883  15.628  1.00  2.060          H  
ATOM   1745 1HB  LYS A 115      10.944  32.982  13.015  1.00  2.870          H  
ATOM   1746 2HB  LYS A 115      10.488  34.637  13.384  1.00  2.870          H  
ATOM   1747 1HG  LYS A 115      12.553  33.035  14.935  1.00  2.870          H  
ATOM   1748 2HG  LYS A 115      12.920  34.171  13.626  1.00  2.870          H  
ATOM   1749 1HD  LYS A 115      11.807  35.990  14.998  1.00  2.870          H  
ATOM   1750 2HD  LYS A 115      11.642  34.819  16.318  1.00  2.870          H  
ATOM   1751 1HE  LYS A 115      14.063  34.497  16.391  1.00  2.870          H  
ATOM   1752 2HE  LYS A 115      14.271  35.650  15.059  1.00  2.870          H  
ATOM   1753 1HZ  LYS A 115      14.650  36.678  17.188  1.00  2.870          H  
ATOM   1754 2HZ  LYS A 115      13.329  37.354  16.470  1.00  2.870          H  
ATOM   1755 3HZ  LYS A 115      13.138  36.286  17.710  1.00  2.870          H  
ATOM   1756  N   ILE A 116       8.208  31.954  13.442  1.00  1.670          N  
ATOM   1757  CA  ILE A 116       7.031  31.765  12.623  1.00  1.780          C  
ATOM   1758  C   ILE A 116       5.758  31.833  13.445  1.00  1.780          C  
ATOM   1759  O   ILE A 116       4.819  32.544  13.080  1.00  1.950          O  
ATOM   1760  CB  ILE A 116       7.169  30.470  11.861  1.00  2.450          C  
ATOM   1761  CG1 ILE A 116       8.318  30.683  10.936  1.00  2.450          C  
ATOM   1762  CG2 ILE A 116       5.850  30.177  11.053  1.00  2.450          C  
ATOM   1763  CD1 ILE A 116       8.870  29.513  10.333  1.00  2.450          C  
ATOM   1764  H   ILE A 116       8.936  31.232  13.472  1.00  2.000          H  
ATOM   1765  HA  ILE A 116       6.998  32.575  11.891  1.00  2.140          H  
ATOM   1766  HB  ILE A 116       7.408  29.663  12.537  1.00  2.940          H  
ATOM   1767 1HG1 ILE A 116       7.976  31.332  10.188  1.00  2.940          H  
ATOM   1768 2HG1 ILE A 116       9.134  31.175  11.452  1.00  2.940          H  
ATOM   1769 1HG2 ILE A 116       5.949  29.274  10.469  1.00  2.940          H  
ATOM   1770 2HG2 ILE A 116       5.008  30.053  11.739  1.00  2.940          H  
ATOM   1771 3HG2 ILE A 116       5.638  31.005  10.383  1.00  2.940          H  
ATOM   1772 1HD1 ILE A 116       9.651  29.833   9.688  1.00  2.940          H  
ATOM   1773 2HD1 ILE A 116       9.270  28.854  11.088  1.00  2.940          H  
ATOM   1774 3HD1 ILE A 116       8.158  29.015   9.794  1.00  2.940          H  
ATOM   1775  N   VAL A 117       5.729  31.149  14.588  1.00  1.670          N  
ATOM   1776  CA  VAL A 117       4.530  31.201  15.428  1.00  1.740          C  
ATOM   1777  C   VAL A 117       4.291  32.539  16.116  1.00  1.870          C  
ATOM   1778  O   VAL A 117       3.344  32.652  16.891  1.00  1.990          O  
ATOM   1779  CB  VAL A 117       4.445  30.083  16.473  1.00  2.410          C  
ATOM   1780  CG1 VAL A 117       4.400  28.777  15.762  1.00  2.410          C  
ATOM   1781  CG2 VAL A 117       5.620  30.172  17.469  1.00  2.410          C  
ATOM   1782  H   VAL A 117       6.537  30.568  14.841  1.00  2.000          H  
ATOM   1783  HA  VAL A 117       3.679  31.033  14.764  1.00  2.090          H  
ATOM   1784  HB  VAL A 117       3.510  30.186  17.020  1.00  2.890          H  
ATOM   1785 1HG1 VAL A 117       4.290  27.983  16.486  1.00  2.890          H  
ATOM   1786 2HG1 VAL A 117       3.550  28.763  15.084  1.00  2.890          H  
ATOM   1787 3HG1 VAL A 117       5.316  28.654  15.198  1.00  2.890          H  
ATOM   1788 1HG2 VAL A 117       5.527  29.379  18.211  1.00  2.890          H  
ATOM   1789 2HG2 VAL A 117       6.561  30.068  16.949  1.00  2.890          H  
ATOM   1790 3HG2 VAL A 117       5.598  31.134  17.972  1.00  2.890          H  
ATOM   1791  N   SER A 118       5.146  33.552  15.888  1.00  1.990          N  
ATOM   1792  CA  SER A 118       4.876  34.881  16.422  1.00  2.260          C  
ATOM   1793  C   SER A 118       3.695  35.485  15.653  1.00  2.330          C  
ATOM   1794  O   SER A 118       3.089  36.472  16.082  1.00  2.550          O  
ATOM   1795  CB  SER A 118       6.080  35.795  16.295  1.00  3.060          C  
ATOM   1796  OG  SER A 118       6.319  36.147  14.957  1.00  3.060          O  
ATOM   1797  H   SER A 118       5.960  33.439  15.283  1.00  2.390          H  
ATOM   1798  HA  SER A 118       4.602  34.791  17.473  1.00  2.710          H  
ATOM   1799 1HB  SER A 118       5.906  36.695  16.882  1.00  3.670          H  
ATOM   1800 2HB  SER A 118       6.961  35.297  16.703  1.00  3.670          H  
ATOM   1801  HG  SER A 118       6.766  35.381  14.552  1.00  3.670          H  
ATOM   1802  N   ASP A 119       3.373  34.878  14.497  1.00  2.290          N  
ATOM   1803  CA  ASP A 119       2.261  35.259  13.648  1.00  2.580          C  
ATOM   1804  C   ASP A 119       0.976  35.137  14.454  1.00  2.590          C  
ATOM   1805  O   ASP A 119       0.808  34.218  15.262  1.00  3.120          O  
ATOM   1806  CB  ASP A 119       2.184  34.367  12.399  1.00  3.500          C  
ATOM   1807  CG  ASP A 119       1.155  34.856  11.346  1.00  3.500          C  
ATOM   1808  OD1 ASP A 119      -0.030  34.608  11.564  1.00  3.500          O  
ATOM   1809  OD2 ASP A 119       1.543  35.462  10.345  1.00  3.500          O  
ATOM   1810  H   ASP A 119       3.932  34.076  14.191  1.00  2.750          H  
ATOM   1811  HA  ASP A 119       2.389  36.297  13.342  1.00  3.100          H  
ATOM   1812 1HB  ASP A 119       3.172  34.314  11.937  1.00  4.200          H  
ATOM   1813 2HB  ASP A 119       1.926  33.345  12.705  1.00  4.200          H  
ATOM   1814  N   GLY A 120       0.040  36.050  14.236  1.00  2.490          N  
ATOM   1815  CA  GLY A 120      -1.229  36.025  14.957  1.00  2.560          C  
ATOM   1816  C   GLY A 120      -2.018  34.717  14.790  1.00  2.460          C  
ATOM   1817  O   GLY A 120      -2.901  34.422  15.598  1.00  2.600          O  
ATOM   1818  H   GLY A 120       0.212  36.778  13.558  1.00  2.990          H  
ATOM   1819 1HA  GLY A 120      -1.033  36.192  16.016  1.00  3.070          H  
ATOM   1820 2HA  GLY A 120      -1.843  36.859  14.619  1.00  3.070          H  
ATOM   1821  N   ASN A 121      -1.699  33.923  13.760  1.00  2.340          N  
ATOM   1822  CA  ASN A 121      -2.389  32.672  13.524  1.00  2.230          C  
ATOM   1823  C   ASN A 121      -1.613  31.434  14.030  1.00  1.870          C  
ATOM   1824  O   ASN A 121      -1.997  30.293  13.738  1.00  1.850          O  
ATOM   1825  CB  ASN A 121      -2.659  32.564  12.048  1.00  3.170          C  
ATOM   1826  CG  ASN A 121      -3.576  33.618  11.555  1.00  3.170          C  
ATOM   1827  OD1 ASN A 121      -4.806  33.542  11.687  1.00  3.170          O  
ATOM   1828  ND2 ASN A 121      -2.982  34.645  10.989  1.00  3.170          N  
ATOM   1829  H   ASN A 121      -0.965  34.212  13.098  1.00  2.810          H  
ATOM   1830  HA  ASN A 121      -3.341  32.700  14.056  1.00  2.680          H  
ATOM   1831 1HB  ASN A 121      -1.718  32.611  11.495  1.00  3.800          H  
ATOM   1832 2HB  ASN A 121      -3.123  31.618  11.853  1.00  3.800          H  
ATOM   1833 1HD2 ASN A 121      -3.520  35.406  10.636  1.00  3.800          H  
ATOM   1834 2HD2 ASN A 121      -1.955  34.671  10.941  1.00  3.800          H  
ATOM   1835  N   GLY A 122      -0.539  31.636  14.802  1.00  1.690          N  
ATOM   1836  CA  GLY A 122       0.188  30.515  15.403  1.00  1.450          C  
ATOM   1837  C   GLY A 122       0.732  29.520  14.389  1.00  1.120          C  
ATOM   1838  O   GLY A 122       1.552  29.863  13.542  1.00  1.040          O  
ATOM   1839  H   GLY A 122      -0.226  32.594  15.000  1.00  2.030          H  
ATOM   1840 1HA  GLY A 122       1.020  30.920  15.987  1.00  1.740          H  
ATOM   1841 2HA  GLY A 122      -0.465  30.002  16.107  1.00  1.740          H  
ATOM   1842  N   MET A 123       0.246  28.272  14.502  1.00  1.040          N  
ATOM   1843  CA  MET A 123       0.622  27.121  13.663  1.00  0.830          C  
ATOM   1844  C   MET A 123       0.123  27.134  12.228  1.00  0.830          C  
ATOM   1845  O   MET A 123       0.421  26.211  11.464  1.00  0.810          O  
ATOM   1846  CB  MET A 123       0.172  25.810  14.291  1.00  1.250          C  
ATOM   1847  CG  MET A 123       0.973  25.304  15.436  1.00  1.250          C  
ATOM   1848  SD  MET A 123       2.696  25.013  14.930  1.00  1.250          S  
ATOM   1849  CE  MET A 123       2.525  23.762  13.608  1.00  1.250          C  
ATOM   1850  H   MET A 123      -0.446  28.120  15.222  1.00  1.250          H  
ATOM   1851  HA  MET A 123       1.705  27.114  13.603  1.00  1.000          H  
ATOM   1852 1HB  MET A 123      -0.848  25.936  14.654  1.00  1.500          H  
ATOM   1853 2HB  MET A 123       0.127  25.058  13.546  1.00  1.500          H  
ATOM   1854 1HG  MET A 123       0.968  26.025  16.249  1.00  1.500          H  
ATOM   1855 2HG  MET A 123       0.552  24.365  15.797  1.00  1.500          H  
ATOM   1856 1HE  MET A 123       3.503  23.491  13.226  1.00  1.500          H  
ATOM   1857 2HE  MET A 123       2.017  22.878  14.000  1.00  1.500          H  
ATOM   1858 3HE  MET A 123       1.951  24.171  12.782  1.00  1.500          H  
ATOM   1859  N   ASN A 124      -0.626  28.164  11.868  1.00  1.060          N  
ATOM   1860  CA  ASN A 124      -1.096  28.346  10.509  1.00  1.250          C  
ATOM   1861  C   ASN A 124       0.167  28.648   9.692  1.00  1.310          C  
ATOM   1862  O   ASN A 124       1.265  28.285  10.118  1.00  1.540          O  
ATOM   1863  CB  ASN A 124      -2.147  29.427  10.457  1.00  1.670          C  
ATOM   1864  CG  ASN A 124      -3.032  29.397   9.240  1.00  1.670          C  
ATOM   1865  OD1 ASN A 124      -2.540  29.409   8.103  1.00  1.670          O  
ATOM   1866  ND2 ASN A 124      -4.323  29.367   9.471  1.00  1.670          N  
ATOM   1867  H   ASN A 124      -0.881  28.861  12.576  1.00  1.270          H  
ATOM   1868  HA  ASN A 124      -1.517  27.419  10.131  1.00  1.500          H  
ATOM   1869 1HB  ASN A 124      -2.770  29.348  11.348  1.00  2.010          H  
ATOM   1870 2HB  ASN A 124      -1.640  30.383  10.492  1.00  2.010          H  
ATOM   1871 1HD2 ASN A 124      -4.985  29.368   8.718  1.00  2.010          H  
ATOM   1872 2HD2 ASN A 124      -4.651  29.363  10.418  1.00  2.010          H  
ATOM   1873  N   ALA A 125       0.070  29.244   8.506  1.00  1.190          N  
ATOM   1874  CA  ALA A 125       1.266  29.379   7.676  1.00  1.300          C  
ATOM   1875  C   ALA A 125       1.594  27.977   7.171  1.00  1.360          C  
ATOM   1876  O   ALA A 125       1.203  27.624   6.056  1.00  1.580          O  
ATOM   1877  CB  ALA A 125       2.462  30.073   8.381  1.00  1.780          C  
ATOM   1878  H   ALA A 125      -0.828  29.550   8.165  1.00  1.430          H  
ATOM   1879  HA  ALA A 125       1.006  29.996   6.814  1.00  1.560          H  
ATOM   1880 1HB  ALA A 125       3.269  30.164   7.671  1.00  2.130          H  
ATOM   1881 2HB  ALA A 125       2.150  31.071   8.692  1.00  2.130          H  
ATOM   1882 3HB  ALA A 125       2.852  29.565   9.239  1.00  2.130          H  
ATOM   1883  N   TRP A 126       2.358  27.197   7.917  1.00  1.240          N  
ATOM   1884  CA  TRP A 126       2.701  25.866   7.435  1.00  1.360          C  
ATOM   1885  C   TRP A 126       1.466  25.108   6.952  1.00  1.310          C  
ATOM   1886  O   TRP A 126       0.541  24.830   7.733  1.00  1.160          O  
ATOM   1887  CB  TRP A 126       3.294  25.006   8.553  1.00  1.860          C  
ATOM   1888  CG  TRP A 126       4.625  25.393   9.054  1.00  1.860          C  
ATOM   1889  CD1 TRP A 126       5.826  25.195   8.443  1.00  1.860          C  
ATOM   1890  CD2 TRP A 126       4.915  26.007  10.319  1.00  1.860          C  
ATOM   1891  NE1 TRP A 126       6.840  25.649   9.247  1.00  1.860          N  
ATOM   1892  CE2 TRP A 126       6.303  26.141  10.398  1.00  1.860          C  
ATOM   1893  CE3 TRP A 126       4.124  26.439  11.384  1.00  1.860          C  
ATOM   1894  CZ2 TRP A 126       6.916  26.677  11.491  1.00  1.860          C  
ATOM   1895  CZ3 TRP A 126       4.744  26.981  12.485  1.00  1.860          C  
ATOM   1896  CH2 TRP A 126       6.102  27.095  12.544  1.00  1.860          C  
ATOM   1897  H   TRP A 126       2.624  27.519   8.847  1.00  1.490          H  
ATOM   1898  HA  TRP A 126       3.408  25.958   6.613  1.00  1.630          H  
ATOM   1899 1HB  TRP A 126       2.605  25.018   9.402  1.00  2.230          H  
ATOM   1900 2HB  TRP A 126       3.358  23.980   8.212  1.00  2.230          H  
ATOM   1901  HD1 TRP A 126       5.963  24.733   7.462  1.00  2.230          H  
ATOM   1902  HE1 TRP A 126       7.828  25.615   9.024  1.00  2.230          H  
ATOM   1903  HE3 TRP A 126       3.033  26.350  11.351  1.00  2.230          H  
ATOM   1904  HZ2 TRP A 126       7.997  26.771  11.541  1.00  2.230          H  
ATOM   1905  HZ3 TRP A 126       4.121  27.313  13.304  1.00  2.230          H  
ATOM   1906  HH2 TRP A 126       6.554  27.530  13.438  1.00  2.230          H  
ATOM   1907  N   VAL A 127       1.536  24.646   5.690  1.00  1.480          N  
ATOM   1908  CA  VAL A 127       0.462  23.869   5.068  1.00  1.520          C  
ATOM   1909  C   VAL A 127       0.321  22.545   5.786  1.00  1.340          C  
ATOM   1910  O   VAL A 127      -0.778  21.999   5.928  1.00  1.300          O  
ATOM   1911  CB  VAL A 127       0.745  23.616   3.561  1.00  2.110          C  
ATOM   1912  CG1 VAL A 127       1.870  22.568   3.339  1.00  2.110          C  
ATOM   1913  CG2 VAL A 127      -0.532  23.156   2.895  1.00  2.110          C  
ATOM   1914  H   VAL A 127       2.337  24.918   5.136  1.00  1.780          H  
ATOM   1915  HA  VAL A 127      -0.468  24.427   5.158  1.00  1.820          H  
ATOM   1916  HB  VAL A 127       1.078  24.552   3.114  1.00  2.530          H  
ATOM   1917 1HG1 VAL A 127       2.037  22.449   2.269  1.00  2.530          H  
ATOM   1918 2HG1 VAL A 127       2.796  22.902   3.805  1.00  2.530          H  
ATOM   1919 3HG1 VAL A 127       1.591  21.594   3.747  1.00  2.530          H  
ATOM   1920 1HG2 VAL A 127      -0.356  23.009   1.831  1.00  2.530          H  
ATOM   1921 2HG2 VAL A 127      -0.867  22.217   3.339  1.00  2.530          H  
ATOM   1922 3HG2 VAL A 127      -1.287  23.916   3.040  1.00  2.530          H  
ATOM   1923  N   ALA A 128       1.455  22.086   6.328  1.00  1.270          N  
ATOM   1924  CA  ALA A 128       1.601  20.839   7.041  1.00  1.120          C  
ATOM   1925  C   ALA A 128       0.615  20.747   8.183  1.00  0.970          C  
ATOM   1926  O   ALA A 128       0.239  19.653   8.600  1.00  1.000          O  
ATOM   1927  CB  ALA A 128       3.013  20.738   7.591  1.00  1.630          C  
ATOM   1928  H   ALA A 128       2.304  22.608   6.155  1.00  1.520          H  
ATOM   1929  HA  ALA A 128       1.421  20.025   6.344  1.00  1.340          H  
ATOM   1930 1HB  ALA A 128       3.137  19.785   8.110  1.00  1.950          H  
ATOM   1931 2HB  ALA A 128       3.745  20.810   6.793  1.00  1.950          H  
ATOM   1932 3HB  ALA A 128       3.170  21.554   8.282  1.00  1.950          H  
ATOM   1933  N   TRP A 129       0.290  21.884   8.778  1.00  0.940          N  
ATOM   1934  CA  TRP A 129      -0.651  21.917   9.861  1.00  0.860          C  
ATOM   1935  C   TRP A 129      -2.041  22.297   9.334  1.00  0.930          C  
ATOM   1936  O   TRP A 129      -3.021  21.557   9.500  1.00  0.920          O  
ATOM   1937  CB  TRP A 129      -0.178  22.871  10.945  1.00  1.240          C  
ATOM   1938  CG  TRP A 129      -1.101  22.950  12.095  1.00  1.240          C  
ATOM   1939  CD1 TRP A 129      -1.145  22.117  13.162  1.00  1.240          C  
ATOM   1940  CD2 TRP A 129      -2.121  23.944  12.318  1.00  1.240          C  
ATOM   1941  NE1 TRP A 129      -2.133  22.515  14.023  1.00  1.240          N  
ATOM   1942  CE2 TRP A 129      -2.730  23.636  13.522  1.00  1.240          C  
ATOM   1943  CE3 TRP A 129      -2.550  25.059  11.602  1.00  1.240          C  
ATOM   1944  CZ2 TRP A 129      -3.754  24.404  14.034  1.00  1.240          C  
ATOM   1945  CZ3 TRP A 129      -3.567  25.833  12.104  1.00  1.240          C  
ATOM   1946  CH2 TRP A 129      -4.157  25.516  13.292  1.00  1.240          C  
ATOM   1947  H   TRP A 129       0.629  22.779   8.415  1.00  1.130          H  
ATOM   1948  HA  TRP A 129      -0.710  20.927  10.298  1.00  1.030          H  
ATOM   1949 1HB  TRP A 129       0.790  22.543  11.308  1.00  1.480          H  
ATOM   1950 2HB  TRP A 129      -0.047  23.870  10.527  1.00  1.480          H  
ATOM   1951  HD1 TRP A 129      -0.493  21.253  13.310  1.00  1.480          H  
ATOM   1952  HE1 TRP A 129      -2.382  22.060  14.890  1.00  1.480          H  
ATOM   1953  HE3 TRP A 129      -2.076  25.312  10.666  1.00  1.480          H  
ATOM   1954  HZ2 TRP A 129      -4.238  24.168  14.982  1.00  1.480          H  
ATOM   1955  HZ3 TRP A 129      -3.888  26.703  11.535  1.00  1.480          H  
ATOM   1956  HH2 TRP A 129      -4.961  26.147  13.669  1.00  1.480          H  
ATOM   1957  N   ARG A 130      -2.123  23.457   8.664  1.00  1.060          N  
ATOM   1958  CA  ARG A 130      -3.398  24.035   8.225  1.00  1.180          C  
ATOM   1959  C   ARG A 130      -4.325  23.110   7.457  1.00  1.210          C  
ATOM   1960  O   ARG A 130      -5.535  23.094   7.710  1.00  1.350          O  
ATOM   1961  CB  ARG A 130      -3.168  25.242   7.331  1.00  1.600          C  
ATOM   1962  CG  ARG A 130      -4.477  25.933   6.837  1.00  1.600          C  
ATOM   1963  CD  ARG A 130      -4.228  27.151   6.020  1.00  1.600          C  
ATOM   1964  NE  ARG A 130      -3.433  26.858   4.823  1.00  1.600          N  
ATOM   1965  CZ  ARG A 130      -2.127  27.182   4.648  1.00  1.600          C  
ATOM   1966  NH1 ARG A 130      -1.462  27.821   5.585  1.00  1.600          N  
ATOM   1967  NH2 ARG A 130      -1.522  26.840   3.525  1.00  1.600          N  
ATOM   1968  H   ARG A 130      -1.264  23.983   8.484  1.00  1.270          H  
ATOM   1969  HA  ARG A 130      -3.928  24.369   9.114  1.00  1.420          H  
ATOM   1970 1HB  ARG A 130      -2.565  25.981   7.863  1.00  1.920          H  
ATOM   1971 2HB  ARG A 130      -2.601  24.925   6.458  1.00  1.920          H  
ATOM   1972 1HG  ARG A 130      -5.047  25.249   6.215  1.00  1.920          H  
ATOM   1973 2HG  ARG A 130      -5.078  26.218   7.700  1.00  1.920          H  
ATOM   1974 1HD  ARG A 130      -5.190  27.541   5.691  1.00  1.920          H  
ATOM   1975 2HD  ARG A 130      -3.740  27.892   6.603  1.00  1.920          H  
ATOM   1976  HE  ARG A 130      -3.898  26.372   4.062  1.00  1.920          H  
ATOM   1977 1HH1 ARG A 130      -1.929  28.117   6.444  1.00  1.920          H  
ATOM   1978 2HH1 ARG A 130      -0.461  28.021   5.465  1.00  1.920          H  
ATOM   1979 1HH2 ARG A 130      -2.046  26.363   2.807  1.00  1.920          H  
ATOM   1980 2HH2 ARG A 130      -0.548  27.072   3.382  1.00  1.920          H  
ATOM   1981  N   ASN A 131      -3.797  22.383   6.479  1.00  1.180          N  
ATOM   1982  CA  ASN A 131      -4.657  21.543   5.665  1.00  1.280          C  
ATOM   1983  C   ASN A 131      -4.599  20.074   6.066  1.00  1.120          C  
ATOM   1984  O   ASN A 131      -4.968  19.206   5.267  1.00  1.160          O  
ATOM   1985  CB  ASN A 131      -4.308  21.696   4.195  1.00  1.750          C  
ATOM   1986  CG  ASN A 131      -4.620  23.060   3.638  1.00  1.750          C  
ATOM   1987  OD1 ASN A 131      -5.518  23.780   4.090  1.00  1.750          O  
ATOM   1988  ND2 ASN A 131      -3.895  23.423   2.618  1.00  1.750          N  
ATOM   1989  H   ASN A 131      -2.785  22.395   6.308  1.00  1.420          H  
ATOM   1990  HA  ASN A 131      -5.687  21.868   5.800  1.00  1.540          H  
ATOM   1991 1HB  ASN A 131      -3.241  21.512   4.066  1.00  2.100          H  
ATOM   1992 2HB  ASN A 131      -4.841  20.950   3.611  1.00  2.100          H  
ATOM   1993 1HD2 ASN A 131      -4.041  24.307   2.187  1.00  2.100          H  
ATOM   1994 2HD2 ASN A 131      -3.188  22.810   2.265  1.00  2.100          H  
ATOM   1995  N   ARG A 132      -3.991  19.767   7.217  1.00  1.050          N  
ATOM   1996  CA  ARG A 132      -3.861  18.372   7.613  1.00  0.930          C  
ATOM   1997  C   ARG A 132      -4.313  18.018   9.025  1.00  0.870          C  
ATOM   1998  O   ARG A 132      -4.923  16.968   9.244  1.00  0.870          O  
ATOM   1999  CB  ARG A 132      -2.434  17.946   7.455  1.00  1.350          C  
ATOM   2000  CG  ARG A 132      -2.013  17.693   6.063  1.00  1.350          C  
ATOM   2001  CD  ARG A 132      -1.478  18.907   5.393  1.00  1.350          C  
ATOM   2002  NE  ARG A 132      -0.896  18.608   4.155  1.00  1.350          N  
ATOM   2003  CZ  ARG A 132      -1.550  18.479   2.987  1.00  1.350          C  
ATOM   2004  NH1 ARG A 132      -2.882  18.604   2.890  1.00  1.350          N  
ATOM   2005  NH2 ARG A 132      -0.812  18.213   1.925  1.00  1.350          N  
ATOM   2006  H   ARG A 132      -3.678  20.508   7.848  1.00  1.260          H  
ATOM   2007  HA  ARG A 132      -4.464  17.778   6.929  1.00  1.120          H  
ATOM   2008 1HB  ARG A 132      -1.810  18.720   7.851  1.00  1.620          H  
ATOM   2009 2HB  ARG A 132      -2.240  17.062   8.014  1.00  1.620          H  
ATOM   2010 1HG  ARG A 132      -1.265  16.972   6.096  1.00  1.620          H  
ATOM   2011 2HG  ARG A 132      -2.854  17.315   5.487  1.00  1.620          H  
ATOM   2012 1HD  ARG A 132      -2.192  19.654   5.225  1.00  1.620          H  
ATOM   2013 2HD  ARG A 132      -0.713  19.313   6.018  1.00  1.620          H  
ATOM   2014  HE  ARG A 132       0.126  18.494   4.127  1.00  1.620          H  
ATOM   2015 1HH1 ARG A 132      -3.476  18.806   3.723  1.00  1.620          H  
ATOM   2016 2HH1 ARG A 132      -3.332  18.494   1.993  1.00  1.620          H  
ATOM   2017 1HH2 ARG A 132       0.213  18.124   2.063  1.00  1.620          H  
ATOM   2018 2HH2 ARG A 132      -1.230  18.098   1.015  1.00  1.620          H  
ATOM   2019  N   CYS A 133      -4.028  18.877  10.001  1.00  0.910          N  
ATOM   2020  CA  CYS A 133      -4.291  18.541  11.392  1.00  1.010          C  
ATOM   2021  C   CYS A 133      -5.729  18.822  11.802  1.00  1.100          C  
ATOM   2022  O   CYS A 133      -6.019  19.697  12.619  1.00  1.180          O  
ATOM   2023  CB  CYS A 133      -3.303  19.269  12.296  1.00  1.370          C  
ATOM   2024  SG  CYS A 133      -1.580  18.700  12.077  1.00  1.370          S  
ATOM   2025  H   CYS A 133      -3.584  19.773   9.795  1.00  1.090          H  
ATOM   2026  HA  CYS A 133      -4.115  17.472  11.517  1.00  1.210          H  
ATOM   2027 1HB  CYS A 133      -3.332  20.337  12.056  1.00  1.650          H  
ATOM   2028 2HB  CYS A 133      -3.582  19.165  13.332  1.00  1.650          H  
ATOM   2029  HG  CYS A 133      -1.505  19.017  10.788  1.00  1.650          H  
ATOM   2030  N   LYS A 134      -6.622  18.042  11.219  1.00  1.710          N  
ATOM   2031  CA  LYS A 134      -8.050  18.141  11.455  1.00  2.180          C  
ATOM   2032  C   LYS A 134      -8.331  17.225  12.629  1.00  2.310          C  
ATOM   2033  O   LYS A 134      -7.596  16.263  12.827  1.00  2.740          O  
ATOM   2034  CB  LYS A 134      -8.821  17.770  10.189  1.00  2.860          C  
ATOM   2035  CG  LYS A 134      -8.412  18.625   8.952  1.00  2.860          C  
ATOM   2036  CD  LYS A 134      -8.686  20.125   9.155  1.00  2.860          C  
ATOM   2037  CE  LYS A 134      -8.333  20.942   7.914  1.00  2.860          C  
ATOM   2038  NZ  LYS A 134      -8.528  22.411   8.147  1.00  2.860          N  
ATOM   2039  H   LYS A 134      -6.249  17.359  10.555  1.00  2.050          H  
ATOM   2040  HA  LYS A 134      -8.308  19.155  11.760  1.00  2.620          H  
ATOM   2041 1HB  LYS A 134      -8.639  16.716   9.947  1.00  3.440          H  
ATOM   2042 2HB  LYS A 134      -9.889  17.892  10.356  1.00  3.440          H  
ATOM   2043 1HG  LYS A 134      -7.348  18.485   8.755  1.00  3.440          H  
ATOM   2044 2HG  LYS A 134      -8.965  18.277   8.080  1.00  3.440          H  
ATOM   2045 1HD  LYS A 134      -9.735  20.283   9.406  1.00  3.440          H  
ATOM   2046 2HD  LYS A 134      -8.069  20.505   9.967  1.00  3.440          H  
ATOM   2047 1HE  LYS A 134      -7.286  20.763   7.661  1.00  3.440          H  
ATOM   2048 2HE  LYS A 134      -8.957  20.628   7.079  1.00  3.440          H  
ATOM   2049 1HZ  LYS A 134      -8.273  22.929   7.313  1.00  3.440          H  
ATOM   2050 2HZ  LYS A 134      -9.493  22.596   8.374  1.00  3.440          H  
ATOM   2051 3HZ  LYS A 134      -7.937  22.711   8.920  1.00  3.440          H  
ATOM   2052  N   GLY A 135      -9.411  17.448  13.370  1.00  2.640          N  
ATOM   2053  CA  GLY A 135      -9.634  16.707  14.621  1.00  3.220          C  
ATOM   2054  C   GLY A 135      -9.269  15.216  14.652  1.00  3.090          C  
ATOM   2055  O   GLY A 135      -8.402  14.828  15.435  1.00  3.430          O  
ATOM   2056  H   GLY A 135     -10.033  18.207  13.127  1.00  3.170          H  
ATOM   2057 1HA  GLY A 135      -9.077  17.210  15.411  1.00  3.860          H  
ATOM   2058 2HA  GLY A 135     -10.684  16.808  14.893  1.00  3.860          H  
ATOM   2059  N   THR A 136      -9.821  14.379  13.789  1.00  2.960          N  
ATOM   2060  CA  THR A 136      -9.478  12.969  13.935  1.00  3.110          C  
ATOM   2061  C   THR A 136      -8.133  12.572  13.332  1.00  2.720          C  
ATOM   2062  O   THR A 136      -7.585  11.519  13.681  1.00  3.240          O  
ATOM   2063  CB  THR A 136     -10.610  12.090  13.375  1.00  4.290          C  
ATOM   2064  OG1 THR A 136     -10.830  12.399  11.987  1.00  4.290          O  
ATOM   2065  CG2 THR A 136     -11.882  12.359  14.169  1.00  4.290          C  
ATOM   2066  H   THR A 136     -10.493  14.681  13.097  1.00  3.550          H  
ATOM   2067  HA  THR A 136      -9.422  12.755  15.002  1.00  3.730          H  
ATOM   2068  HB  THR A 136     -10.340  11.039  13.469  1.00  5.150          H  
ATOM   2069  HG1 THR A 136     -10.102  12.049  11.449  1.00  5.150          H  
ATOM   2070 1HG2 THR A 136     -12.689  11.738  13.784  1.00  5.150          H  
ATOM   2071 2HG2 THR A 136     -11.706  12.120  15.221  1.00  5.150          H  
ATOM   2072 3HG2 THR A 136     -12.161  13.406  14.080  1.00  5.150          H  
ATOM   2073  N   ASP A 137      -7.560  13.424  12.488  1.00  2.300          N  
ATOM   2074  CA  ASP A 137      -6.294  13.099  11.860  1.00  2.520          C  
ATOM   2075  C   ASP A 137      -5.174  13.536  12.770  1.00  2.320          C  
ATOM   2076  O   ASP A 137      -4.206  12.801  12.961  1.00  2.470          O  
ATOM   2077  CB  ASP A 137      -6.195  13.771  10.500  1.00  3.440          C  
ATOM   2078  CG  ASP A 137      -7.211  13.206   9.508  1.00  3.440          C  
ATOM   2079  OD1 ASP A 137      -7.124  12.038   9.201  1.00  3.440          O  
ATOM   2080  OD2 ASP A 137      -8.081  13.930   9.083  1.00  3.440          O  
ATOM   2081  H   ASP A 137      -8.005  14.317  12.283  1.00  2.760          H  
ATOM   2082  HA  ASP A 137      -6.228  12.020  11.721  1.00  3.020          H  
ATOM   2083 1HB  ASP A 137      -6.358  14.848  10.608  1.00  4.130          H  
ATOM   2084 2HB  ASP A 137      -5.205  13.633  10.105  1.00  4.130          H  
ATOM   2085  N   VAL A 138      -5.356  14.680  13.433  1.00  2.220          N  
ATOM   2086  CA  VAL A 138      -4.330  15.155  14.322  1.00  2.270          C  
ATOM   2087  C   VAL A 138      -4.286  14.206  15.496  1.00  2.140          C  
ATOM   2088  O   VAL A 138      -3.204  13.947  16.000  1.00  2.120          O  
ATOM   2089  CB  VAL A 138      -4.549  16.629  14.774  1.00  3.160          C  
ATOM   2090  CG1 VAL A 138      -5.677  16.782  15.757  1.00  3.160          C  
ATOM   2091  CG2 VAL A 138      -3.249  17.176  15.374  1.00  3.160          C  
ATOM   2092  H   VAL A 138      -6.188  15.234  13.253  1.00  2.660          H  
ATOM   2093  HA  VAL A 138      -3.375  15.113  13.801  1.00  2.720          H  
ATOM   2094  HB  VAL A 138      -4.830  17.198  13.916  1.00  3.790          H  
ATOM   2095 1HG1 VAL A 138      -5.794  17.838  15.995  1.00  3.790          H  
ATOM   2096 2HG1 VAL A 138      -6.582  16.420  15.309  1.00  3.790          H  
ATOM   2097 3HG1 VAL A 138      -5.474  16.238  16.674  1.00  3.790          H  
ATOM   2098 1HG2 VAL A 138      -3.388  18.218  15.658  1.00  3.790          H  
ATOM   2099 2HG2 VAL A 138      -2.967  16.600  16.256  1.00  3.790          H  
ATOM   2100 3HG2 VAL A 138      -2.473  17.116  14.637  1.00  3.790          H  
ATOM   2101  N   GLN A 139      -5.444  13.673  15.939  1.00  2.350          N  
ATOM   2102  CA  GLN A 139      -5.455  12.725  17.044  1.00  2.670          C  
ATOM   2103  C   GLN A 139      -4.727  11.432  16.677  1.00  2.650          C  
ATOM   2104  O   GLN A 139      -3.873  10.948  17.433  1.00  2.770          O  
ATOM   2105  CB  GLN A 139      -6.894  12.394  17.442  1.00  3.610          C  
ATOM   2106  CG  GLN A 139      -7.641  13.525  18.136  1.00  3.610          C  
ATOM   2107  CD  GLN A 139      -9.143  13.225  18.278  1.00  3.610          C  
ATOM   2108  OE1 GLN A 139      -9.661  12.282  17.662  1.00  3.610          O  
ATOM   2109  NE2 GLN A 139      -9.837  14.020  19.085  1.00  3.610          N  
ATOM   2110  H   GLN A 139      -6.337  13.949  15.518  1.00  2.820          H  
ATOM   2111  HA  GLN A 139      -4.973  13.183  17.897  1.00  3.200          H  
ATOM   2112 1HB  GLN A 139      -7.456  12.127  16.546  1.00  4.330          H  
ATOM   2113 2HB  GLN A 139      -6.900  11.528  18.101  1.00  4.330          H  
ATOM   2114 1HG  GLN A 139      -7.230  13.629  19.138  1.00  4.330          H  
ATOM   2115 2HG  GLN A 139      -7.502  14.451  17.595  1.00  4.330          H  
ATOM   2116 1HE2 GLN A 139     -10.818  13.867  19.215  1.00  4.330          H  
ATOM   2117 2HE2 GLN A 139      -9.383  14.770  19.567  1.00  4.330          H  
ATOM   2118  N   ALA A 140      -5.000  10.909  15.470  1.00  2.700          N  
ATOM   2119  CA  ALA A 140      -4.383   9.675  15.014  1.00  3.070          C  
ATOM   2120  C   ALA A 140      -2.863   9.767  14.962  1.00  2.870          C  
ATOM   2121  O   ALA A 140      -2.151   8.794  15.241  1.00  3.120          O  
ATOM   2122  CB  ALA A 140      -4.902   9.319  13.637  1.00  4.150          C  
ATOM   2123  H   ALA A 140      -5.717  11.333  14.869  1.00  3.240          H  
ATOM   2124  HA  ALA A 140      -4.663   8.894  15.712  1.00  3.680          H  
ATOM   2125 1HB  ALA A 140      -4.464   8.381  13.315  1.00  4.980          H  
ATOM   2126 2HB  ALA A 140      -5.989   9.228  13.669  1.00  4.980          H  
ATOM   2127 3HB  ALA A 140      -4.627  10.113  12.936  1.00  4.980          H  
ATOM   2128  N   TRP A 141      -2.367  10.934  14.580  1.00  2.550          N  
ATOM   2129  CA  TRP A 141      -0.943  11.162  14.457  1.00  2.640          C  
ATOM   2130  C   TRP A 141      -0.243  11.586  15.774  1.00  2.370          C  
ATOM   2131  O   TRP A 141       0.788  11.015  16.155  1.00  2.620          O  
ATOM   2132  CB  TRP A 141      -0.772  12.263  13.431  1.00  3.660          C  
ATOM   2133  CG  TRP A 141      -1.293  11.970  12.070  1.00  3.660          C  
ATOM   2134  CD1 TRP A 141      -1.520  10.763  11.489  1.00  3.660          C  
ATOM   2135  CD2 TRP A 141      -1.722  12.968  11.106  1.00  3.660          C  
ATOM   2136  NE1 TRP A 141      -2.049  10.938  10.237  1.00  3.660          N  
ATOM   2137  CE2 TRP A 141      -2.184  12.285   9.994  1.00  3.660          C  
ATOM   2138  CE3 TRP A 141      -1.765  14.372  11.115  1.00  3.660          C  
ATOM   2139  CZ2 TRP A 141      -2.682  12.947   8.889  1.00  3.660          C  
ATOM   2140  CZ3 TRP A 141      -2.256  15.027  10.025  1.00  3.660          C  
ATOM   2141  CH2 TRP A 141      -2.707  14.338   8.933  1.00  3.660          C  
ATOM   2142  H   TRP A 141      -3.022  11.672  14.298  1.00  3.060          H  
ATOM   2143  HA  TRP A 141      -0.480  10.246  14.105  1.00  3.170          H  
ATOM   2144 1HB  TRP A 141      -1.373  13.080  13.769  1.00  4.390          H  
ATOM   2145 2HB  TRP A 141       0.267  12.584  13.371  1.00  4.390          H  
ATOM   2146  HD1 TRP A 141      -1.327   9.800  11.947  1.00  4.390          H  
ATOM   2147  HE1 TRP A 141      -2.318  10.200   9.602  1.00  4.390          H  
ATOM   2148  HE3 TRP A 141      -1.423  14.931  11.960  1.00  4.390          H  
ATOM   2149  HZ2 TRP A 141      -3.054  12.417   8.013  1.00  4.390          H  
ATOM   2150  HZ3 TRP A 141      -2.281  16.109  10.061  1.00  4.390          H  
ATOM   2151  HH2 TRP A 141      -3.099  14.888   8.079  1.00  4.390          H  
ATOM   2152  N   ILE A 142      -0.822  12.564  16.495  1.00  2.130          N  
ATOM   2153  CA  ILE A 142      -0.217  13.167  17.689  1.00  2.130          C  
ATOM   2154  C   ILE A 142      -0.041  12.168  18.815  1.00  2.490          C  
ATOM   2155  O   ILE A 142       0.920  12.256  19.578  1.00  2.660          O  
ATOM   2156  CB  ILE A 142      -1.047  14.387  18.170  1.00  2.980          C  
ATOM   2157  CG1 ILE A 142      -0.227  15.288  19.113  1.00  2.980          C  
ATOM   2158  CG2 ILE A 142      -2.308  13.910  18.909  1.00  2.980          C  
ATOM   2159  CD1 ILE A 142      -0.858  16.665  19.341  1.00  2.980          C  
ATOM   2160  H   ILE A 142      -1.699  12.962  16.169  1.00  2.560          H  
ATOM   2161  HA  ILE A 142       0.771  13.533  17.411  1.00  2.560          H  
ATOM   2162  HB  ILE A 142      -1.338  14.966  17.304  1.00  3.580          H  
ATOM   2163 1HG1 ILE A 142      -0.124  14.791  20.078  1.00  3.580          H  
ATOM   2164 2HG1 ILE A 142       0.770  15.433  18.692  1.00  3.580          H  
ATOM   2165 1HG2 ILE A 142      -2.923  14.747  19.198  1.00  3.580          H  
ATOM   2166 2HG2 ILE A 142      -2.858  13.283  18.261  1.00  3.580          H  
ATOM   2167 3HG2 ILE A 142      -2.051  13.355  19.801  1.00  3.580          H  
ATOM   2168 1HD1 ILE A 142      -0.238  17.236  20.009  1.00  3.580          H  
ATOM   2169 2HD1 ILE A 142      -0.941  17.191  18.385  1.00  3.580          H  
ATOM   2170 3HD1 ILE A 142      -1.838  16.575  19.782  1.00  3.580          H  
ATOM   2171  N   ARG A 143      -0.933  11.174  18.890  1.00  2.860          N  
ATOM   2172  CA  ARG A 143      -0.880  10.140  19.912  1.00  3.510          C  
ATOM   2173  C   ARG A 143       0.416   9.336  19.890  1.00  3.500          C  
ATOM   2174  O   ARG A 143       0.706   8.603  20.834  1.00  4.000          O  
ATOM   2175  CB  ARG A 143      -2.063   9.202  19.769  1.00  4.650          C  
ATOM   2176  CG  ARG A 143      -2.065   8.405  18.498  1.00  4.650          C  
ATOM   2177  CD  ARG A 143      -3.290   7.600  18.339  1.00  4.650          C  
ATOM   2178  NE  ARG A 143      -3.337   6.979  17.023  1.00  4.650          N  
ATOM   2179  CZ  ARG A 143      -4.212   6.036  16.624  1.00  4.650          C  
ATOM   2180  NH1 ARG A 143      -5.119   5.563  17.459  1.00  4.650          N  
ATOM   2181  NH2 ARG A 143      -4.158   5.585  15.379  1.00  4.650          N  
ATOM   2182  H   ARG A 143      -1.737  11.167  18.250  1.00  3.430          H  
ATOM   2183  HA  ARG A 143      -0.958  10.630  20.883  1.00  4.210          H  
ATOM   2184 1HB  ARG A 143      -2.084   8.506  20.604  1.00  5.580          H  
ATOM   2185 2HB  ARG A 143      -2.987   9.780  19.791  1.00  5.580          H  
ATOM   2186 1HG  ARG A 143      -1.991   9.089  17.667  1.00  5.580          H  
ATOM   2187 2HG  ARG A 143      -1.216   7.725  18.478  1.00  5.580          H  
ATOM   2188 1HD  ARG A 143      -3.310   6.820  19.096  1.00  5.580          H  
ATOM   2189 2HD  ARG A 143      -4.162   8.249  18.442  1.00  5.580          H  
ATOM   2190  HE  ARG A 143      -2.677   7.349  16.320  1.00  5.580          H  
ATOM   2191 1HH1 ARG A 143      -5.163   5.906  18.406  1.00  5.580          H  
ATOM   2192 2HH1 ARG A 143      -5.772   4.856  17.152  1.00  5.580          H  
ATOM   2193 1HH2 ARG A 143      -3.459   5.944  14.737  1.00  5.580          H  
ATOM   2194 2HH2 ARG A 143      -4.807   4.879  15.067  1.00  5.580          H  
ATOM   2195  N   GLY A 144       1.183   9.418  18.800  1.00  3.340          N  
ATOM   2196  CA  GLY A 144       2.432   8.688  18.708  1.00  3.480          C  
ATOM   2197  C   GLY A 144       3.601   9.388  19.420  1.00  3.300          C  
ATOM   2198  O   GLY A 144       4.704   8.826  19.471  1.00  3.590          O  
ATOM   2199  H   GLY A 144       0.911  10.025  18.016  1.00  4.010          H  
ATOM   2200 1HA  GLY A 144       2.293   7.692  19.126  1.00  4.180          H  
ATOM   2201 2HA  GLY A 144       2.680   8.554  17.656  1.00  4.180          H  
ATOM   2202  N   CYS A 145       3.388  10.603  19.950  1.00  3.020          N  
ATOM   2203  CA  CYS A 145       4.456  11.347  20.614  1.00  3.080          C  
ATOM   2204  C   CYS A 145       4.371  11.313  22.130  1.00  3.440          C  
ATOM   2205  O   CYS A 145       3.593  12.051  22.735  1.00  3.590          O  
ATOM   2206  CB  CYS A 145       4.424  12.820  20.210  1.00  4.290          C  
ATOM   2207  SG  CYS A 145       5.748  13.798  20.975  1.00  4.290          S  
ATOM   2208  H   CYS A 145       2.458  11.030  19.874  1.00  3.620          H  
ATOM   2209  HA  CYS A 145       5.410  10.917  20.321  1.00  3.700          H  
ATOM   2210 1HB  CYS A 145       4.486  12.921  19.132  1.00  5.150          H  
ATOM   2211 2HB  CYS A 145       3.465  13.251  20.512  1.00  5.150          H  
ATOM   2212  HG  CYS A 145       5.345  13.574  22.233  1.00  5.150          H  
ATOM   2213  N   ARG A 146       5.221  10.507  22.752  1.00  3.850          N  
ATOM   2214  CA  ARG A 146       5.225  10.374  24.200  1.00  4.330          C  
ATOM   2215  C   ARG A 146       6.368  11.177  24.799  1.00  4.530          C  
ATOM   2216  O   ARG A 146       7.505  10.706  24.800  1.00  4.800          O  
ATOM   2217  CB  ARG A 146       5.383   8.917  24.599  1.00  5.870          C  
ATOM   2218  CG  ARG A 146       4.255   8.007  24.156  1.00  5.870          C  
ATOM   2219  CD  ARG A 146       4.492   6.600  24.565  1.00  5.870          C  
ATOM   2220  NE  ARG A 146       3.426   5.721  24.101  1.00  5.870          N  
ATOM   2221  CZ  ARG A 146       3.363   4.387  24.307  1.00  5.870          C  
ATOM   2222  NH1 ARG A 146       4.315   3.767  24.979  1.00  5.870          N  
ATOM   2223  NH2 ARG A 146       2.338   3.702  23.827  1.00  5.870          N  
ATOM   2224  H   ARG A 146       5.857   9.947  22.200  1.00  4.620          H  
ATOM   2225  HA  ARG A 146       4.283  10.754  24.596  1.00  5.200          H  
ATOM   2226 1HB  ARG A 146       6.307   8.525  24.177  1.00  7.040          H  
ATOM   2227 2HB  ARG A 146       5.464   8.847  25.685  1.00  7.040          H  
ATOM   2228 1HG  ARG A 146       3.319   8.345  24.599  1.00  7.040          H  
ATOM   2229 2HG  ARG A 146       4.169   8.036  23.068  1.00  7.040          H  
ATOM   2230 1HD  ARG A 146       5.434   6.256  24.136  1.00  7.040          H  
ATOM   2231 2HD  ARG A 146       4.538   6.543  25.652  1.00  7.040          H  
ATOM   2232  HE  ARG A 146       2.670   6.149  23.576  1.00  7.040          H  
ATOM   2233 1HH1 ARG A 146       5.099   4.284  25.347  1.00  7.040          H  
ATOM   2234 2HH1 ARG A 146       4.261   2.769  25.129  1.00  7.040          H  
ATOM   2235 1HH2 ARG A 146       1.610   4.179  23.310  1.00  7.040          H  
ATOM   2236 2HH2 ARG A 146       2.280   2.705  23.973  1.00  7.040          H  
ATOM   2237  N   LEU A 147       6.076  12.382  25.277  1.00  4.760          N  
ATOM   2238  CA  LEU A 147       7.103  13.271  25.809  1.00  5.270          C  
ATOM   2239  C   LEU A 147       6.797  13.565  27.271  1.00  5.680          C  
ATOM   2240  O   LEU A 147       7.696  13.873  28.054  1.00  6.110          O  
ATOM   2241  OXT LEU A 147       5.681  13.279  27.704  1.00  7.900          O  
ATOM   2242  CB  LEU A 147       7.162  14.591  25.005  1.00  6.810          C  
ATOM   2243  CG  LEU A 147       8.212  15.674  25.486  1.00  6.810          C  
ATOM   2244  CD1 LEU A 147       9.620  15.169  25.245  1.00  6.810          C  
ATOM   2245  CD2 LEU A 147       8.002  16.970  24.738  1.00  6.810          C  
ATOM   2246  H   LEU A 147       5.113  12.698  25.269  1.00  5.710          H  
ATOM   2247  HA  LEU A 147       8.062  12.766  25.759  1.00  6.320          H  
ATOM   2248 1HB  LEU A 147       7.405  14.344  23.970  1.00  8.170          H  
ATOM   2249 2HB  LEU A 147       6.176  15.052  25.022  1.00  8.170          H  
ATOM   2250  HG  LEU A 147       8.087  15.850  26.556  1.00  8.170          H  
ATOM   2251 1HD1 LEU A 147      10.335  15.916  25.580  1.00  8.170          H  
ATOM   2252 2HD1 LEU A 147       9.787  14.249  25.797  1.00  8.170          H  
ATOM   2253 3HD1 LEU A 147       9.752  14.987  24.178  1.00  8.170          H  
ATOM   2254 1HD2 LEU A 147       8.725  17.715  25.076  1.00  8.170          H  
ATOM   2255 2HD2 LEU A 147       8.142  16.792  23.698  1.00  8.170          H  
ATOM   2256 3HD2 LEU A 147       6.992  17.334  24.921  1.00  8.170          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 -827.356 100.433 586.792 -48.7044 14.9553 33.0252 310.523 -334.901 -1.46774 -10.3231 -246.585 -39.0868 -88.9157 -19.2403 -33.1197 -15.0583 0.94546 2.79456 10.6883 78.3466 98.7792 -28.2201 26.7514 26.4141 10.6016 136.514 -255.413
MET:NtermProteinFull_1 -3.46048 0.30112 2.29769 -0.71024 0.1842 0.25756 1.42638 -1.30076 -0.04582 -0.23555 -1.19143 1.1614 0 0 0 0 0 0.05263 0.07802 1.02326 0 0 0 0.60916 0 0.31539 0.76251
ARG_2 -3.60526 0.23104 3.16811 -0.75886 0.16385 0.50993 1.28337 -1.62619 -0 -0 -0.90067 0.2715 0 0 0 0 0 -0.02448 0.00431 2.52463 0 -0.15207 0 -1.2888 0.01495 0.48387 0.29925
SER_3 -3.00369 0.13589 3.58251 -0.0233 0 0.02148 1.24362 -1.69543 -0.03092 -0.13064 -0.7457 -0.35092 0 0 0 0 0 -0.00535 0.00165 0.48813 0 0.30606 0.60531 -0.77834 0.01322 0.19147 -0.175
LEU_4 -4.7706 0.3024 4.00535 -0.70069 0.2326 0.287 2.02669 -2.15391 -0 -0 -1.07918 0.09974 0 0 0 0 0 -0.0314 0.03038 0.85147 0 -0.22799 0 0.18072 -0.05556 0.11485 -0.88813
LEU_5 -6.0272 0.35362 5.13045 -0.48312 0.22172 0.11105 2.40903 -2.66681 -0 -0 -2.30439 0.23006 0 0 0 0 0 0.03851 0.05949 0.33435 0 -0.2746 0 0.18072 -0.21869 0.25349 -2.65232
ILE_6 -6.95165 0.44482 5.44686 -0.5 0.35137 0.10084 2.62723 -2.93997 -0.0149 -0.10491 -2.02286 0.00253 0 0 0 0 0 -0.06993 0.03253 0.52805 0 -0.468 0 0.73287 -0.14464 0.41711 -2.53265
LEU_7 -7.41793 0.50106 4.56614 -0.4981 0.30616 0.12649 2.8645 -2.86012 -0 -0 -2.26377 0.22518 0 0 0 0 0 0.13846 0.02658 0.29641 0 -0.2796 0 0.18072 -0.15981 0.51113 -3.73651
VAL_8 -5.76907 0.47989 4.93123 -0.30752 0.21224 0.07051 2.87435 -2.75812 -0 -0 -2.17312 -0.12883 0 0 0 0 0 -0.0611 0.00622 0.04705 0 -0.30791 0 1.9342 -0.21321 0.41396 -0.7492
LEU_9 -4.94184 0.568 4.39549 -0.48831 0.24193 0.12242 2.07036 -2.25207 -0 -0 -1.54493 0.21957 0 0 0 0 0 0.19235 0.02174 0.27785 0 -0.28849 0 0.18072 -0.22247 0.35201 -1.09568
CYS_10 -7.86367 1.0727 5.2555 -0.03909 0 0.01547 2.74369 -2.69236 -0.00757 -0.03773 -2.71298 -0.28481 0 0 0 0 0 -0.03373 0.01097 0.292 0 0.34927 0 3.6196 -0.04678 0.40693 0.04741
PHE_11 -7.78489 0.68995 3.63811 -0.57194 0.43253 0.29686 2.96606 -2.56269 -0 -0 -2.19859 -0.13835 0 0 0 0 0 0.17198 0.07154 0 2.90949 0.00336 0 1.0402 0.04714 0.70967 -0.27956
LEU_12 -4.86422 0.84087 4.26758 -0.45732 0.20413 0.10865 2.42828 -2.35096 -0 -0 -2.01917 0.23501 0 0 0 0 0 0.63032 0.04995 0.82629 0 -0.18974 0 0.18072 1.11276 1.91347 2.91662
PRO_13 -6.69096 1.53597 4.60804 -0.08674 0 0.05399 2.64607 -2.33928 -0 -0 -2.60891 0.70284 0 0 0 0 0 0.37361 0.05004 0.41617 0 -0.00468 0 -2.4119 1.06123 2.0676 -0.6269
LEU_14 -6.78555 1.40217 4.20383 -0.58688 0.08047 0.16887 2.3092 -2.68198 -0 -0 -0.87793 0.07668 0 0 0 0 0 0.02085 0.01986 0.73034 0 -0.14773 0 0.18072 0.05364 1.1701 -0.66332
ALA_15 -2.39544 0.16368 2.33106 -0.02283 0 0 1.11504 -1.39495 -0 -0 -0.41764 -0.33648 0 0 0 0 0 -0.02903 0 0 0 -0.223 0 1.8394 -0.01168 0.73526 1.35339
ALA_16 -2.66681 0.13423 1.78231 -0.02354 0 0 1.03837 -1.25547 -0 -0 -0.30716 -0.31402 0 0 0 0 0 0.04209 0 0 0 0.24384 0 1.8394 -0.00774 0.56373 1.06924
LEU_17 -4.24231 0.21145 2.8521 -0.50877 0.23592 0.13449 1.33642 -1.43661 -0 -0 -0.6866 0.1517 0 0 0 0 0 -0.02356 0.07613 0.38619 0 -0.12892 0 0.18072 0.37201 0.65077 -0.43888
GLY_18 -1.98874 0.07923 2.36373 -5e-05 0 0 1.53549 -1.17259 -0 -0 -0.34476 -0.38269 0 0 0 0 0 -0.17037 0 0 0 -1.31786 0 0.83697 -0.19741 0.41889 -0.34015
LYS_19 -5.5517 0.31406 4.8267 -0.32311 0.04831 0.19302 1.64739 -2.03658 -0.00845 -0.08443 -0.70298 -0.28201 0 0 0 0 0 -0.00668 0.13724 1.72109 0 0.16513 0 -1.5107 -0.28159 0.25042 -1.48486
VAL_20 -7.5844 1.8632 1.3343 -0.24285 0.16955 0.04577 1.1165 -2.09098 -0.01643 -0.14726 0.0613 -0.37812 0 0 0 0 0 0.10702 0.06028 0.46623 0 -0.76024 0 1.9342 -0.08596 0.65869 -3.4892
PHE_21 -8.99286 1.89024 1.35166 -0.99261 0.12047 0.70862 2.13003 -2.14644 -0 -0 -2.26295 -0.1351 0 0 0 0 0 0.32637 0.03209 0 2.76824 -0.3899 0 1.0402 -0.26849 1.02113 -3.79932
GLY_22 -3.34664 0.18084 3.52482 -0.00042 0 0 1.70229 -1.72289 -0.01901 -0.14143 -2.10405 -0.19593 0 0 -0.65659 0 0 -0.10398 0 0 0 -0.46922 0 0.83697 -0.0697 0.83444 -1.75051
ARG_23 -6.68778 0.52589 4.76259 -0.92262 0.1956 0.74927 2.79491 -2.4218 -0 -0 -1.51424 0.5731 0 0 -1.15692 0 0 0.09003 0.07818 3.07458 0 -0.01844 0 -1.2888 0.55609 0.64523 0.03488
CYS_24 -5.6791 0.54027 3.60141 -0.06658 0.03236 0.07948 1.79979 -2.10747 -0.00136 -0.01477 -1.91224 -0.35791 0 0 0 0 0 -0.06082 0.05472 1.25163 0 0.27765 0 3.6196 0.65746 0.64989 2.36401
GLU_25 -4.64857 0.20625 5.26142 -0.23024 0.04528 0.33996 2.68243 -2.65505 -0.03544 -0.28869 -2.75689 -0.61084 0 0 -0.65659 0 0 -0.03641 0.00328 0 3.03669 -0.21269 0 -2.7348 -0.14035 0.4969 -2.93435
LEU_26 -9.01813 1.54226 2.06251 -0.70119 0.29567 0.27181 2.64111 -2.5776 -0 -0 -1.76224 0.11195 0 0 0 0 0 0.02361 0.0229 0.90529 0 -0.22705 0 0.18072 -0.31063 0.42366 -6.11535
ALA_27 -6.44259 0.67157 2.91131 -0.02072 0 0 2.31677 -2.56976 -0 -0 -1.71136 -0.36872 0 0 0 0 0 0.12631 0 0 0 -0.22951 0 1.8394 -0.24193 0.4179 -3.30134
ALA_28 -5.9112 0.41656 4.6286 -0.02236 0 0 2.97222 -2.97689 -0 -0 -2.847 -0.36924 0 0 0 0 0 -0.00983 0 0 0 -0.18486 0 1.8394 -0.38162 0.27941 -2.56681
ALA_29 -6.70892 0.73644 5.20599 -0.02124 0 0 3.48917 -3.38376 -0 -0 -2.14986 -0.35195 0 0 0 0 0 -0.02275 0 0 0 -0.26093 0 1.8394 -0.39033 0.36467 -1.65407
MET_30 -11.0872 1.42919 4.29926 -0.33068 0.11763 0.02942 2.98955 -2.93951 -0 -0 -2.47304 0.03404 0 0 0 0 0 0.08906 0.13535 1.07191 0 0.03293 0 0.60916 -0.15425 0.47723 -5.66992
LYS_31 -3.40483 0.20775 4.07648 -0.39546 0.04402 0.20087 1.65638 -1.955 -0 -0 -1.42328 -0.11571 0 0 0 0 0 -0.0245 0.00462 2.09635 0 0.04697 0 -1.5107 -0.02546 0.35316 -0.16833
ARG_32 -5.0761 0.23901 4.99956 -0.61692 0.0651 0.40767 2.60477 -2.54622 -0 -0 -1.61937 0.54522 0 0 0 0 0 -0.01573 0.00736 1.92617 0 -0.15195 0 -1.2888 -0.34747 0.38776 -0.47994
HIS_D_33 -6.34395 0.66517 4.57007 -0.37482 0.03023 0.47679 1.82264 -2.64357 -1e-05 -3e-05 -1.75771 -0.43012 0 0 0 0 0 -0.0289 0.00382 0 1.82667 -0.17123 0 -0.45461 -0.52998 0.49859 -2.84095
GLY_34 -2.68498 0.28756 3.88564 -5e-05 0 0 2.12257 -1.82619 -0 -0 -2.98839 -0.37092 0 0 0 0 0 -0.18247 0 0 0 -1.31804 0 0.83697 -0.38076 0.48442 -2.13464
LEU_35 -8.89967 1.52528 2.89981 -0.55389 0.3946 0.16295 2.34516 -2.51143 -0 -0 -1.13399 -0.06226 0 0 0 0 0 0.04679 0.06293 2.71122 0 0.01365 0 0.18072 0.08391 0.94878 -1.78542
ASP_36 -2.8573 0.36819 4.23012 -0.12309 0.01466 0.3824 1.2267 -1.80754 -0.04966 -0.15545 -0.94294 -0.6218 0 0 0 0 0 -0.13697 0.07473 0 1.86297 0.00171 0 -2.3716 0.17152 0.87149 0.13814
ASN_37 -3.63789 0.24035 2.84331 -0.19236 0.04108 0.30982 1.02308 -1.45899 -0 -1e-05 -0.99391 -0.42223 0 0 -0.76345 0 0 -0.04123 0.01956 0 1.95325 -0.40628 0 -0.93687 -0.40623 0.26844 -2.56057
TYR_38 -9.41935 1.70864 2.65812 -0.6251 0.07641 0.26944 2.58548 -2.50396 -0.01041 -0.13416 -0.80535 -0.10331 0 0 0 0 0 0.02012 0.25779 0 1.97579 -0.39169 0.00135 1.2797 -0.50525 0.62618 -3.03956
ARG_39 -3.37727 0.42362 3.65392 -0.62674 0.0971 0.40752 1.9732 -1.67106 -0.00826 -0.14387 -0.56521 0.36349 0 0 -0.39007 0 0 0.03215 0.22865 1.82517 0 0.06178 0 -1.2888 0.12965 0.69216 1.81712
GLY_40 -2.12514 0.23629 1.12969 -5e-05 0 0 0.29402 -0.84713 -0 -0 0.17929 -0.41209 0 0 0 0 0 -0.07134 0 0 0 0.19191 0 0.83697 0.50748 0.22057 0.14048
TYR_41 -3.75585 0.62718 3.02297 -0.68856 0.05369 0.41668 1.40543 -1.72158 -0.02037 -0.1562 0.05328 -0.14802 0 0 0 0 0 0.52513 0.25485 0 2.04326 -0.29509 0.00346 1.2797 0.16887 0.55088 3.61969
SER_42 -5.24371 0.75869 5.04929 -0.03678 0.17746 0.06438 2.63778 -2.45898 -0.03905 -0.43424 -0.38865 -0.32336 0 0 -0.39007 0 0 0.03464 0.00028 0.43641 0 -0.15278 0.61319 -0.77834 0.24409 5.02263 4.79287
LEU_43 -9.24708 1.24609 4.82551 -0.54477 0.21584 0.13022 3.00679 -3.21276 -0 -0 0.12512 -0.02013 0 0 0 0 0 0.15308 0.46771 2.0907 0 0.533 0 0.18072 5.85515 5.56192 11.3671
GLY_44 -4.3277 0.80786 4.33871 -5e-05 0 0 2.05321 -2.3977 -0 -0 -1.23153 -0.43163 0 0 0 0 0 0.05974 0 0 0 0.1899 0 0.83697 6.09724 1.26761 7.26264
ASN_45 -6.50137 0.26412 5.18258 -0.19467 0.06726 0.29592 2.46405 -2.90035 -0 -0 -1.0646 -0.32367 0 0 0 0 0 -0.04723 0.00804 0 1.56485 0.16296 0 -0.93687 0.5795 0.46211 -0.91737
TRP_46 -14.0298 1.96779 3.53518 -1.1122 0.02217 0.33073 3.58069 -3.76898 -0 -0 -1.1607 -0.37432 0 0 0 0 0 0.19862 0.46762 0 1.71118 -0.22983 0 1.6906 0.12609 0.5807 -6.46447
VAL_47 -7.88479 1.08834 3.46998 -0.30276 0.18679 0.06929 2.63304 -2.88692 -0 -0 -1.60671 -0.28561 0 0 0 0 0 0.06283 0.03001 0.3452 0 -0.28055 0 1.9342 0.05856 11.0999 7.73076
CYS_48 -7.94228 1.57714 5.25843 -0.07011 0.03411 0.07006 2.43047 -2.72457 -0 -0 -1.26385 0.12409 0 0 0 0 0 -0.01257 0.05223 0.95007 0 0.25953 0 3.6196 0.17568 17.4459 19.9839
ALA_49 -6.4405 0.50031 3.26653 -0.02192 0 0 2.4531 -2.81432 -0.00976 -0.04421 -2.12772 -0.36677 0 0 0 0 0 0.04561 0 0 0 -0.3966 0 1.8394 -0.07417 6.92046 2.72943
ALA_50 -6.60027 1.22969 4.09019 -0.02232 0 0 3.31714 -3.15485 -0 -0 -2.37883 -0.33608 0 0 0 0 0 0.01793 0 0 0 -0.24591 0 1.8394 -0.50412 0.46894 -2.27909
LYS_51 -5.74325 0.37515 5.4828 -0.42923 0.1127 0.23814 2.81183 -2.60357 -0.00295 -0.02396 -1.72401 -0.13943 0 0 0 0 0 0.00478 0.06252 1.87388 0 0.0706 0 -1.5107 -0.19879 0.63261 -0.71086
PHE_52 -6.33101 0.76519 4.15598 -1.07162 0.25578 0.45093 1.12382 -2.22077 -0 -0 -0.73204 0.09892 0 0 0 0 0 0.03659 0.04956 0 1.82057 -0.47268 0 1.0402 0.06311 0.76004 -0.20743
GLU_53 -5.86836 0.50357 5.78107 -0.47106 0.05455 0.94126 1.94894 -2.5438 -0 -0 -3.00946 -0.3064 0 0 0 -1.08279 0 -0.0388 0.21809 0 3.35042 -0.22502 0 -2.7348 -0.01229 0.91738 -2.57749
SER_54 -5.91462 0.54161 6.24231 -0.03223 0.00212 0.04117 3.19087 -3.031 -0.00766 -0.03228 -3.20157 -0.63421 0 0 -0.68659 0 0 0.11658 0.19929 0.48696 0 -0.06186 1.71967 -0.77834 -0.08472 1.04318 -0.88131
ASN_55 -6.39217 1.06524 4.62511 -0.20464 0.03753 0.33627 2.57091 -2.64206 -0 -0 -1.94594 -1.03051 0 0 0 0 0 -0.0957 0.15273 0 2.4656 -1.03984 0 -0.93687 -0.50077 0.81602 -2.71907
PHE_56 -9.81101 2.43103 3.07841 -0.71282 0.09969 0.4632 2.4937 -2.70725 -0.01871 -0.17274 -2.26995 -0.01295 0 0 0 0 0 0.08895 0.08926 0 1.83434 0.27133 0 1.0402 0.00947 0.78099 -3.02487
ASN_57 -7.36525 0.67953 6.01165 -0.29897 0.11428 0.54812 2.92286 -3.28884 -0.02783 -0.35827 -2.50287 -0.85241 0 0 -0.5254 0 0 -0.091 0.04349 0 2.30308 -0.41133 0 -0.93687 0.41999 0.78921 -2.82682
THR_58 -5.75686 0.36515 4.45296 -0.12668 0.07125 0.07319 2.66163 -2.52547 -0.02423 -0.28945 -0.43506 -1.0813 0 0 0 -0.59376 0 -0.03183 0.06232 0.07271 0 -0.03439 2.41761 -1.0874 -0.25541 0.41891 -1.64612
GLN_59 -5.95987 0.55871 5.45085 -0.75727 0.19945 0.92301 2.41206 -2.62321 -0.00583 -0.07114 -1.69554 -0.78711 0 0 -1.17694 -0.59376 0 -0.06923 0.03521 0 2.47286 -0.18564 0 -0.18838 -0.49321 0.28803 -2.26694
ALA_60 -4.65935 0.31532 3.62858 -0.02567 0.00026 0 2.07178 -2.41279 -0.00713 -0.06396 -2.40219 -0.24881 0 0 0 0 0 -0.04364 0 0 0 -0.03366 0 1.8394 -0.77563 0.27286 -2.54463
THR_61 -3.98477 0.3235 2.67995 -0.21116 0.09468 0.08918 1.50024 -1.49702 -0.01203 -0.14379 -1.13068 -1.15984 0 0 0 0 0 0.08849 0.0235 0.19981 0 0.11842 2.38303 -1.0874 -0.34347 0.30643 -1.76293
ASN_62 -4.61301 0.26679 5.56837 -0.30926 0.02006 0.61071 2.90119 -2.60546 -0.01203 -0.14379 -2.48121 -0.5335 0 0 0 -0.77808 0 -0.01389 0.1534 0 2.77863 -0.02613 0 -0.93687 0.45278 0.52626 0.82497
ARG_63 -3.73434 0.13232 3.41674 -0.6203 0.09327 0.34955 0.69841 -1.65059 -0.02438 -0.13237 -0.81113 0.37494 0 0 0 0 0 -0.02344 0.08113 2.28632 0 0.01226 0 -1.2888 0.28597 0.44064 -0.11378
ASN_64 -4.49646 0.23531 5.93746 -0.15754 0.01203 0.20894 2.93032 -2.65782 -0.01883 -0.13388 -2.65059 -0.65466 0 0 -0.97652 0 0 0.0166 0.05587 0 2.22693 -0.28147 0 -0.93687 -0.0708 0.39442 -1.01757
THR_65 -1.74333 0.19981 2.24412 -0.12667 0.07699 0.06457 0.95218 -1.05305 -0.00185 -0.01125 -0.50136 -0.856 0 0 -0.97652 0 0 0.01146 0.00376 0.09402 0 -0.05898 2.26221 -1.0874 -0.23985 0.35299 -0.39416
ASP_66 -2.95247 0.35796 4.26217 -0.11685 0.01282 0.36183 1.43616 -1.71574 -0.00185 -0.01125 -1.64831 -0.27029 0 0 0 -0.27371 0 -0.05033 5e-05 0 2.06881 -0.22839 0 -2.3716 -0.51293 0.22272 -1.4312
GLY_67 -2.1976 0.16831 2.64406 -7e-05 0 0 0.73858 -1.29118 -0.04972 -0.29708 -1.08328 -0.40403 0 0 0 0 0 -0.15114 0 0 0 -1.50853 0 0.83697 -0.74319 0.21083 -3.12707
SER_68 -4.41673 0.2968 5.3615 -0.02864 0 0.066 2.40996 -2.28785 -0.03156 -0.18128 -1.88901 -0.54404 0 0 0 -0.7791 0 0.00267 0.00101 0.18274 0 -0.43621 0.9119 -0.77834 -0.73442 0.2507 -2.62388
THR_69 -6.4293 0.61099 4.3871 -0.15587 0.06788 0.05269 2.13939 -2.65046 -0.01511 -0.12238 -1.2863 -0.35355 0 0 -0.70671 0 0 -0.01443 0.01378 0.32027 0 -0.2131 2.3343 -1.0874 -0.24339 0.58442 -2.7672
ASP_70 -7.75754 0.80831 8.40418 -0.11202 0.00578 0.32523 4.25262 -3.93598 -0.03574 -0.18502 -5.49888 -0.41412 0 0 0 -1.28723 0 -0.08124 0.06824 0 3.4758 -0.48051 0 -2.3716 -0.07943 0.741 -4.15816
TYR_71 -10.8321 1.15352 5.23358 -0.57184 0.04153 0.28636 2.71737 -3.45527 -0.02207 -0.14788 -3.13092 -0.1453 0 0 0 0 0 0.55054 0.00244 0 1.86659 -0.34638 0.0274 1.2797 -0.28145 1.18686 -4.58728
GLY_72 -4.22111 0.08448 4.33851 -0.00025 0 0 2.01147 -2.29027 -0.01326 -0.05855 -3.06252 -0.20676 0 0 0 0 0 0.30856 0 0 0 -1.51811 0 0.83697 -0.12569 1.32962 -2.58691
ILE_73 -7.72682 0.88248 0.92977 -0.51458 0.4776 0.10312 1.54584 -1.76497 -0.02587 -0.1593 -0.64665 0.17965 0 0 -0.68659 0 0 0.03987 0.01026 0.65898 0 -0.30561 0 0.73287 0.07523 0.73231 -5.46242
LEU_74 -8.57461 1.52346 0.78818 -0.5383 0.40117 0.16664 0.87098 -2.02097 -0.03295 -0.221 -0.00884 0.06447 0 0 0 0 0 -0.04855 0.01059 0.31294 0 0.05604 0 0.18072 -0.08845 0.69817 -6.4603
GLN_75 -8.1955 0.41184 7.29749 -0.70448 0.27151 0.71164 2.34378 -3.65672 -0.0017 -0.00605 -2.30814 -0.44867 0 0 0 0 0 -0.03836 0.03571 0 2.45174 -0.32534 0 -0.18838 0.18082 0.7861 -1.3827
ILE_76 -8.9988 1.06943 3.34797 -0.57139 0.49924 0.16003 3.18239 -2.75694 -0 -0 -2.36597 0.09837 0 0 0 0 0 -0.0351 0.32321 3.21681 0 -0.41894 0 0.73287 0.09545 0.81085 -1.61053
ASN_77 -6.75309 0.65926 7.49425 -0.29918 0.02992 0.47897 4.37871 -3.56282 -0.02569 -0.1526 -4.81362 -0.45806 0 0 -1.00795 -1.28825 0 -0.06189 0.28399 0 2.35684 -0.33422 0 -0.93687 -0.26139 1.00261 -3.27108
SER_78 -5.25743 0.49389 5.22768 -0.03686 0.00143 0.05202 2.44625 -2.47258 -1e-05 -0.0002 -1.34517 -0.75468 0 0 -0.70671 0 0 -0.14263 0.0443 0.14941 0 -0.33045 1.74325 -0.77834 -0.18787 0.86394 -0.99077
ARG_79 -7.44771 1.05064 6.16405 -0.56495 0.05896 0.34579 2.40861 -2.73733 -0.01619 -0.08997 -2.41129 0.14547 0 0 -1.00795 -0.27371 0 -0.04041 0.08499 2.61785 0 -0.12641 0 -1.2888 -0.34733 0.64012 -2.83556
TRP_80 -8.67626 0.8612 6.1788 -0.78379 0.02728 0.50934 3.27299 -3.37094 -0.00028 -0.0059 -3.19508 -0.18403 0 0 -0.45182 0 0 -0.03967 0.00282 0 3.27854 -0.18866 0 1.6906 0.56898 0.77225 0.26635
TRP_81 -12.6588 2.22948 3.7456 -0.78538 0.25829 0.40155 2.56964 -3.42681 -0.01723 -0.15487 -2.11557 -0.3298 0 0 0 0 0 -0.01895 9e-05 0 3.65349 -0.02195 0 1.6906 0.49827 0.82712 -3.65521
CYS:disulfide_82 -5.95962 0.60969 4.50728 -0.03695 0 0.01572 2.22489 -2.42052 -0.02993 -0.22301 -0.58769 -0.2894 0 0 0 0 -0.1304 0.09804 0.03759 0.95511 0 -0.19614 0 3.6196 -0.01348 0.57513 2.75591
ASN_83 -3.14219 0.32115 3.2893 -0.33716 0.10561 0.63227 1.51933 -1.57557 -0.0292 -0.32904 -0.66638 -0.80367 0 0 -1.36281 0 0 0.06068 0.01284 0 1.86758 -0.61649 0 -0.93687 0.33921 0.3517 -1.2997
ASP_84 -3.55613 0.16755 6.58858 -0.22085 0.03757 0.76504 3.21043 -2.63731 -0.00891 -0.0972 -5.52597 -1.64541 0 0 -1.64545 -0.74316 0 -0.06199 0.01261 0 2.43842 -0.3178 0 -2.3716 -0.27952 0.39013 -5.50098
GLY_85 -2.17464 0.21208 2.88873 -5e-05 0 0 1.31165 -1.32706 -0 -0 -1.30917 -0.40425 0 0 -1.04694 0 0 -0.14954 0 0 0 -1.3845 0 0.83697 -0.87434 0.27971 -3.14135
ARG_86 -2.97492 0.22151 4.06834 -0.98386 0.24345 0.7887 1.49305 -1.64303 -0.01235 -0.1163 -2.46205 -0.09395 0 0 -0.95745 0 0 0.08926 0.02516 2.01002 0 -0.27866 0 -1.2888 -0.03733 0.532 -1.3772
THR_87 -4.77199 0.87179 4.33579 -0.18276 0.14645 0.06727 2.70963 -2.06642 -0 -0 -3.69152 0.00838 0 0 -1.12398 -0.74316 0 0.0032 0.03709 0.05899 0 0.05118 2.31239 -1.0874 0.38022 1.49365 -1.19119
PRO_88 -2.19916 0.61831 1.54848 -0.19851 0.00595 0.14619 1.07755 -0.80052 -0 -0 -0.53991 -0.04708 0 0 -0.45182 0 0 -0.03316 0.00077 0.71542 0 -0.7742 0 -2.4119 -0.37902 1.25796 -2.46466
GLY_89 -1.72342 0.18218 1.89727 -6e-05 0 0 0.54715 -0.9277 -0.00028 -0.0059 -0.31908 -0.40518 0 0 0 0 0 -0.15971 0 0 0 -1.47174 0 0.83697 -0.78898 0.27964 -2.05882
SER_90 -3.64956 0.51581 3.54014 -0.03023 0 0.05115 1.28447 -1.71186 -0.00534 -0.059 -0.46271 -0.85253 0 0 0 0 0 -0.10343 0.03129 0.60965 0 0.12241 0.6866 -0.77834 -0.68288 0.18132 -1.31306
ARG_91 -4.3876 0.4199 4.32915 -0.58732 0.06411 0.36131 2.2858 -1.92322 -0 -0 -1.70954 0.19296 0 0 0 -1.01235 0 -0.04834 0.11464 2.03343 0 -0.16521 0 -1.2888 -0.13526 0.40623 -1.05009
ASN_92 -6.15089 0.56756 5.90753 -0.32515 0.03939 0.67869 2.36349 -3.07363 -0.00449 -0.06967 -2.12105 -0.88308 0 0 -0.75185 0 0 -0.00355 0.01484 0 1.67979 -1.0238 0 -0.93687 -0.35527 0.65173 -3.79627
LEU_93 -7.55814 0.94278 3.10508 -0.51704 0.24643 0.14139 1.30558 -2.1557 -0.01656 -0.09246 0.82586 0.24244 0 0 0 0 0 0.0683 0.49002 0.65693 0 -0.17407 0 0.18072 -0.37622 0.99555 -1.68909
CYS:disulfide_94 -6.24256 1.27375 2.68391 -0.04705 0.02858 0.02582 1.23082 -1.79177 -0 -0 -1.56303 -0.36619 0 0 0 0 0.60313 -0.06259 1.02378 0.4622 0 0.19818 0 3.6196 -0.25836 1.21845 2.03665
ASN_95 -2.80843 0.23601 2.98749 -0.38413 0.07295 0.78729 1.39432 -1.46711 -0.00446 -0.06955 -0.94073 -0.85308 0 0 0 0 0 -0.0407 0.02094 0 1.86062 -1.02959 0 -0.93687 -0.75584 0.46941 -1.46145
ILE_96 -5.59241 1.02394 2.31159 -0.57119 0.41683 0.10924 0.96626 -1.71888 -0.01723 -0.15487 0.09141 -0.11794 0 0 0 0 0 0.52246 0.1006 1.02315 0 0.35336 0 0.73287 0.63422 1.70808 1.82148
PRO_97 -3.53731 0.63835 2.18142 -0.13051 0.0059 0.09637 1.31319 -1.22844 -0 -0 -1.61243 0.15975 0 0 0 0 0 -0.00422 0.0225 0.15823 0 -0.79868 0 -2.4119 0.79828 2.20276 -2.14675
CYS:disulfide_98 -7.11532 1.50514 3.51873 -0.04405 0.00641 0.02232 1.94704 -2.16803 -0 -0 -1.14963 -0.36178 0 0 0 0 -0.1304 0.01174 0.27262 0.52925 0 0.30784 0 3.6196 -0.46996 1.26218 1.5637
SER_99 -3.32062 0.36048 3.21335 -0.02881 0 0.04717 1.31786 -1.66952 -0 -0 -0.42167 -0.99767 0 0 0 0 0 -0.03822 0.00033 0.15654 0 -0.30207 0.60342 -0.77834 -0.45596 0.70773 -1.60598
ALA_100 -4.28716 0.93063 2.73932 -0.02587 0.00042 0 2.05761 -1.96799 -0 -0 -1.83592 -0.39818 0 0 0 0 0 -0.0006 0 0 0 -0.08224 0 1.8394 -0.58436 0.21777 -1.39717
LEU_101 -9.10148 0.99877 2.66592 -0.49139 0.1646 0.12992 2.18686 -2.41192 -0.02587 -0.1593 -1.46731 0.12807 0 0 0 0 0 0.21861 0.18288 0.12615 0 -0.10225 0 0.18072 -0.51134 0.36843 -6.91993
LEU_102 -6.48237 0.71485 3.59087 -0.5007 0.1686 0.1406 2.39385 -2.37953 -0 -0 -2.04855 0.05983 0 0 -0.65154 0 0 -0.05872 0.08421 0.21812 0 -0.0927 0 0.18072 -0.48566 0.49169 -4.65643
SER_103 -3.44676 0.41383 4.61934 -0.02934 0 0.04871 2.12596 -2.12237 -0.02611 -0.26028 -0.97492 -1.00255 0 0 -0.81558 0 0 -0.02453 0.00705 0.99206 0 -0.0373 0.60074 -0.77834 -0.53258 0.33639 -0.90659
SER_104 -1.8062 0.04723 1.94302 -0.02885 0 0.04656 0.37079 -0.86881 -0.00996 -0.11862 0.49868 -1.06992 0 0 0 0 0 0.14657 0.00754 0.17175 0 -0.14903 0.60807 -0.77834 -0.64739 0.15109 -1.48582
ASP_105 -3.67241 0.66016 5.77968 -0.24125 0.09233 0.78839 3.25048 -2.47005 -0.01512 -0.12281 -3.82136 -1.18324 0 0 -1.51959 -0.68849 0 -0.05896 0.00841 0 1.96584 -0.7659 0 -2.3716 -0.5328 0.26261 -4.65568
ILE_106 -5.73787 0.70612 3.83082 -0.53712 0.26467 0.13489 2.55156 -2.42844 -0.01785 -0.0817 -1.14956 0.33698 0 0 0 0 0 -0.19897 0.00938 0.40018 0 0.5458 0 0.73287 -0.02227 0.53269 -0.12783
THR_107 -5.36951 0.76319 6.29906 -0.20172 0.14005 0.07463 3.09712 -2.94673 -0.019 -0.08185 -4.81869 -0.13029 0 0 -0.704 -0.68849 0 0.03492 0.03877 0.0959 0 0.1053 2.26973 -1.0874 0.29719 0.80038 -2.03143
ALA_108 -3.82789 0.29475 2.90295 -0.02092 0 0 1.42823 -1.90339 -0 -0 -0.68909 -0.32911 0 0 0 0 0 -0.00761 0 0 0 -0.12559 0 1.8394 0.05627 0.67368 0.29168
SER_109 -5.17972 0.42294 3.81636 -0.02935 0.00054 0.04647 1.6978 -2.12551 -0.01512 -0.12281 -0.42862 -1.05213 0 0 0 0 0 0.05378 0.04378 0.26362 0 -0.27776 0.6184 -0.77834 -0.44881 0.41265 -3.08183
VAL_110 -8.43976 1.42108 2.3804 -0.29257 0.18539 0.05949 2.83314 -2.66073 -0.0072 -0.03209 -1.76219 -0.21619 0 0 0 0 0 0.04371 0.00782 0.14071 0 -0.53019 0 1.9342 -0.25471 0.43313 -4.75655
ASN_111 -5.05224 0.76263 4.57271 -0.36467 0.01659 0.71281 2.60344 -2.42565 -0.04229 -0.19053 -2.17804 -0.16552 0 0 0 0 0 -0.10565 0.04714 0 2.85362 0.12649 0 -0.93687 0.07312 0.66943 0.97653
CYS:disulfide_112 -5.85114 0.90787 4.2456 -0.05964 0 0.03844 2.64819 -2.40682 -0.03556 -0.17431 -1.62173 -0.49604 0 0 0 0 0.60313 -0.079 0.19496 0.50867 0 0.2781 0 3.6196 -0.19883 1.21953 3.34102
ALA_113 -6.63901 1.32947 3.0284 -0.02442 0 0 2.84479 -2.70016 -0 -0 -2.04073 -0.38588 0 0 0 0 0 -0.10045 0 0 0 -0.33272 0 1.8394 -0.53736 0.81866 -2.90002
LYS_114 -6.91568 0.4193 7.06539 -0.42917 0.06821 0.26099 3.0594 -3.01334 -0.05686 -0.18754 -2.82347 -0.21238 0 0 -0.76345 0 0 -0.06913 0.08651 2.27788 0 -0.06306 0 -1.5107 -0.62615 0.37672 -3.05655
LYS_115 -3.76749 0.17821 4.35117 -0.49507 0.11933 0.30167 1.93666 -1.95839 -0.02443 -0.10879 -2.15857 0.04012 0 0 0 0 0 -0.03736 0.0518 1.86125 0 -0.16003 0 -1.5107 -0.32504 0.33105 -1.37461
ILE_116 -9.18196 1.46838 2.81647 -0.54025 0.46005 0.10752 2.16461 -2.64967 -0.00344 -0.01898 -1.11442 0.03533 0 0 0 0 0 -0.03555 0.15964 0.53499 0 -0.45137 0 0.73287 -0.05157 0.90473 -4.66262
VAL_117 -6.67307 0.93474 2.40668 -0.32109 0.15878 0.06832 1.74684 -2.27852 -0 -0 -0.6453 -0.0706 0 0 0 0 0 0.10105 0.0213 0.19997 0 0.85985 0 1.9342 0.3729 1.27707 0.09311
SER_118 -2.42375 0.29621 3.46158 -0.03927 2e-05 0.05476 1.46259 -1.60036 -0 -0 -1.64363 -0.45405 0 0 0 0 0 0.07124 0.04165 0.1801 0 -0.31142 1.7642 -0.77834 0.03031 0.73345 0.84529
ASP_119 -4.42392 0.68791 7.41314 -0.15608 0.00745 0.47259 4.48304 -3.17797 -0 -0 -5.73967 -0.99264 0 0 -1.00096 -1.7405 0 -0.03477 0.00796 0 3.23731 0.03011 0 -2.3716 -0.62275 0.32428 -3.59708
GLY_120 -1.33224 0.08216 2.00111 -4e-05 0 0 0.60393 -0.95239 -0 -0 0.45054 -0.41405 0 0 0 0 0 -0.19962 0 0 0 0.35548 0 0.83697 -0.11702 0.23448 1.5493
ASN_121 -3.43857 0.5488 4.39581 -0.23038 0.04224 0.33609 2.40506 -1.97994 -0.00861 -0.0929 -3.76677 -0.44426 0 0 -1.00096 -0.72815 0 0.16955 0.10327 0 2.41066 -0.52081 0 -0.93687 -0.22533 0.33183 -2.63024
GLY_122 -2.92828 0.18881 3.25767 -0.00015 0 0 1.41017 -1.66388 -0.00344 -0.01898 -0.64584 -0.29942 0 0 0 0 0 -0.31428 0 0 0 -1.30762 0 0.83697 -0.26151 0.42208 -1.3277
MET_123 -8.28192 0.87201 2.6193 -0.89632 0.41184 0.26443 1.17255 -1.89444 -0.02568 -0.15086 -0.10309 -0.20373 0 0 0 0 0 0.04684 0.74101 0.84562 0 0.12315 0 0.60916 0.13106 0.55266 -3.16641
ASN_124 -5.52312 1.38227 5.14541 -0.16211 0.0057 0.2088 2.86317 -2.54567 -0.00861 -0.0929 -2.47217 -0.53084 0 0 -1.00505 -0.34041 0 0.08386 0.22805 0 3.9527 -0.33149 0 -0.93687 0.87146 0.91147 1.70366
ALA_125 -3.3896 0.82728 2.04893 -0.01127 0 0 1.54615 -1.50945 -0 -0 -1.64291 -0.44259 0 0 -1.52238 0 0 -0.02164 0 0 0 0.6894 0 1.8394 3.87487 1.15247 3.43867
TRP_126 -12.7075 1.67746 3.75154 -0.86248 0.04845 0.49131 3.23911 -3.50383 -0 -0 -2.59919 -0.40586 0 0 0 0 0 -0.06476 0.00129 0 4.51741 0.00659 0 1.6906 3.00421 1.06067 -0.655
VAL_127 -5.17427 0.53118 4.23623 -0.35748 0.18696 0.08683 2.00814 -2.42365 -0 -0 -0.7978 -0.03808 0 0 0 0 0 -0.05539 0.01056 0.77138 0 0.19027 0 1.9342 -0.13522 0.74509 1.71895
ALA_128 -5.58664 1.14797 1.77497 -0.02483 1e-05 0 0.69117 -1.80111 -0.02415 -0.13675 -0.24603 -0.40365 0 0 0 0 0 -0.03762 0 0 0 -0.41559 0 1.8394 -0.37726 0.53543 -3.06468
TRP_129 -10.3153 0.94523 5.75925 -1.21588 0.06564 0.36431 2.7698 -3.42434 -0 -0 -2.93306 -0.36391 0 0 0 0 0 0.10421 0.00154 0 1.94462 -0.10276 0 1.6906 0.60272 0.44305 -3.66428
ARG_130 -7.01217 0.40222 7.35718 -1.17589 0.3871 0.89813 2.75268 -3.40272 -0.04118 -0.22918 -2.47575 0.27823 0 0 -0.51733 -0.34041 0 -0.00109 0.09861 2.63227 0 -0.17487 0 -1.2888 0.88843 0.58659 -0.37793
ASN_131 -4.84098 0.55656 4.50656 -0.1898 0.05016 0.31973 1.4222 -2.08506 -0.01648 -0.09375 -1.52109 -0.46084 0 0 -0.39719 0 0 -0.02443 0.00753 0 2.14207 -0.53153 0 -0.93687 -0.33452 0.62524 -1.8025
ARG_132 -8.66097 1.26211 7.52447 -0.98261 0.29939 0.78054 3.10858 -3.33498 -0.02207 -0.15693 -3.70479 -0.22429 0 0 -0.39719 -1.08279 0 0.04161 0.25 4.27546 0 -0.21318 0 -1.2888 0.09605 0.92179 -1.50858
CYS_133 -6.41438 0.33375 2.48143 -0.06205 0.00979 0.02181 1.09311 -1.45907 -0.00352 -0.01942 -0.99727 -0.47065 0 0 0 0 0 0.04468 0.0677 0.28925 0 0.43258 0 3.6196 0.9842 0.8484 0.79996
LYS_134 -4.8316 0.26997 6.59151 -0.52812 0.20753 0.3539 3.21562 -2.85902 -0.05398 -0.33681 -4.27879 0.15385 0 0 0 0 0 0.90075 0.08117 1.8625 0 -0.07357 0 -1.5107 0.39996 0.66093 0.22512
GLY_135 -2.58072 0.45609 2.90276 -4e-05 0 0 1.5998 -1.5146 -0 -0 -0.95757 -0.35362 0 0 0 0 0 -0.01344 0 0 0 -0.15033 0 0.83697 1.0467 1.07582 2.34782
THR_136 -3.09467 0.09761 3.37935 -0.12574 0.07151 0.0585 1.24956 -1.7496 -0.01351 -0.14532 -1.13589 -0.82051 0 0 0 0 0 -0.02963 0.03169 0.12029 0 -0.13718 2.26513 -1.0874 0.90107 0.84085 0.67611
ASP_137 -5.78643 0.37097 5.9701 -0.10729 0.00231 0.32708 3.12243 -3.00899 -0 -0 -1.97367 -0.42068 0 0 0 0 0 0.05919 0.00539 0 2.20086 -0.18416 0 -2.3716 -0.30254 0.43339 -1.66365
VAL_138 -8.19573 0.95945 4.66012 -0.35234 0.1294 0.08466 2.81135 -3.05057 -4e-05 -0.0002 -3.04304 -0.07217 0 0 0 0 0 -0.01385 0.0133 0.94217 0 -0.08046 0 1.9342 -0.15321 0.62237 -2.80459
GLN_139 -5.59451 0.72935 5.32631 -0.25668 0.04472 0.19818 2.59909 -2.78568 -0.04444 -0.30976 -1.67648 -0.46771 0 0 0 0 0 -0.01797 0.1588 0 2.72823 0.05739 0 -0.18838 -0.12229 0.59141 0.96958
ALA_140 -4.37453 0.29451 3.74213 -0.02326 0 0 1.87135 -2.23164 -0 -0 -1.6431 -0.36267 0 0 -0.70193 0 0 -0.06649 0 0 0 -0.36194 0 1.8394 -0.33659 0.30519 -2.04956
TRP_141 -9.67467 1.1612 4.44014 -0.74922 0.11283 0.44846 2.11299 -2.88091 -0.00295 -0.02396 -1.75356 -0.3225 0 0 0 0 0 0.03552 0.25846 0 2.92281 0.06877 0 1.6906 0.16078 0.69387 -1.30134
ILE_142 -6.53407 1.09203 4.11234 -0.58064 0.36259 0.16203 2.56841 -2.49797 -0 -0 -1.93194 0.27892 0 0 0 0 0 -0.07315 0.11556 1.43675 0 0.11965 0 0.73287 0.33338 0.80724 0.50398
ARG_143 -4.37394 0.59639 4.44295 -0.5893 0.11575 0.35844 1.97792 -2.15001 -4e-05 -0.0002 -1.78335 0.50177 0 0 -0.70193 0 0 -0.13273 0.1263 2.11174 0 -0.04805 0 -1.2888 -0.22354 0.45763 -0.603
GLY_144 -2.85631 0.37186 3.23645 -5e-05 0 0 1.66534 -1.53541 -0.00136 -0.01477 -2.523 -0.39704 0 0 -1.15692 0 0 -0.11144 0 0 0 0.31105 0 0.83697 -0.11898 0.30735 -1.98627
CYS_145 -4.74607 0.39434 2.67497 -0.11156 0.02234 0.07163 1.09072 -1.3847 -0 -0 -0.64589 -0.65047 0 0 0 0 0 0.01471 0.00084 0.30361 0 -0.00853 0 3.6196 0.34183 0.24788 1.23526
ARG_146 -1.94946 0.2442 1.62264 -0.46764 0.06337 0.27907 0.18037 -0.73462 -0 -0 -0.80093 0.07519 0 0 0 0 0 -0.04001 0.01209 2.26338 0 0.15244 0 -1.2888 0.76656 0.18448 0.56234
LEU:CtermProteinFull_147 -3.85409 0.43679 -0.14437 -0.70271 0.23851 0.53147 0.14945 -0.69317 -0 -0 -0.42037 0.1253 0 0 0 0 0 0 0.04148 0.78507 0 0 0 0.18072 0.38911 0.27375 -2.66308
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

