REMARK ID 500205 DOMAINID 495822 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 127.718
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 6.930353
REMARK    SCORE           omega:           1.987
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:       -1318.477
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.122
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -147.986
REMARK    SCORE     total_score:        -845.377
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -845.377
REMARK    SCORE          fa_rep:         142.538
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         129.952
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -369.151
REMARK    SCORE    fa_intra_rep:           2.666
REMARK    SCORE     hbond_bb_sc:         -31.323
REMARK    SCORE         p_aa_pp:         -36.988
REMARK    SCORE atom_pair_constraint:        -342.957
REMARK    SCORE          fa_sol:         738.024
REMARK    SCORE     hbond_lr_bb:          -8.046
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.355
REMARK    SCORE          fa_dun:         257.838
REMARK    SCORE     rama_prepro:          -3.861
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         147.818
REMARK    SCORE     lk_ball_wtd:         -31.178
ATOM      1  N   GLU A   1       0.471   0.439  -0.080  1.00 11.600          N  
ATOM      2  CA  GLU A   1       1.919   0.365  -0.246  1.00 11.240          C  
ATOM      3  C   GLU A   1       2.569   1.737  -0.097  1.00 10.670          C  
ATOM      4  O   GLU A   1       2.971   2.355  -1.088  1.00 10.600          O  
ATOM      5  CB  GLU A   1       2.286  -0.239  -1.616  1.00 15.880          C  
ATOM      6  CG  GLU A   1       1.838  -1.701  -1.828  1.00 15.880          C  
ATOM      7  CD  GLU A   1       2.240  -2.269  -3.177  1.00 15.880          C  
ATOM      8  OE1 GLU A   1       2.765  -1.538  -3.979  1.00 15.880          O  
ATOM      9  OE2 GLU A   1       2.016  -3.436  -3.394  1.00 15.880          O  
ATOM     10 1H   GLU A   1       0.008  -0.009  -0.856  1.00 13.920          H  
ATOM     11 2H   GLU A   1       0.222  -0.031   0.784  1.00 13.920          H  
ATOM     12 3H   GLU A   1       0.186   1.405  -0.022  1.00 13.920          H  
ATOM     13  HA  GLU A   1       2.318  -0.279   0.539  1.00 13.490          H  
ATOM     14 1HB  GLU A   1       1.842   0.363  -2.409  1.00 19.060          H  
ATOM     15 2HB  GLU A   1       3.368  -0.202  -1.747  1.00 19.060          H  
ATOM     16 1HG  GLU A   1       2.278  -2.318  -1.045  1.00 19.060          H  
ATOM     17 2HG  GLU A   1       0.756  -1.762  -1.730  1.00 19.060          H  
ATOM     18  N   ARG A   2       2.649   2.226   1.134  1.00 10.520          N  
ATOM     19  CA  ARG A   2       3.287   3.514   1.394  1.00 10.250          C  
ATOM     20  C   ARG A   2       4.799   3.328   1.473  1.00  9.790          C  
ATOM     21  O   ARG A   2       5.294   2.227   1.753  1.00 10.020          O  
ATOM     22  CB  ARG A   2       2.783   4.144   2.677  1.00 14.460          C  
ATOM     23  CG  ARG A   2       1.310   4.557   2.702  1.00 14.460          C  
ATOM     24  CD  ARG A   2       1.035   5.360   3.913  1.00 14.460          C  
ATOM     25  NE  ARG A   2       1.332   4.592   5.098  1.00 14.460          N  
ATOM     26  CZ  ARG A   2       0.503   3.818   5.805  1.00 14.460          C  
ATOM     27  NH1 ARG A   2      -0.783   3.685   5.536  1.00 14.460          N  
ATOM     28  NH2 ARG A   2       1.071   3.189   6.779  1.00 14.460          N  
ATOM     29  H   ARG A   2       2.286   1.668   1.922  1.00 12.620          H  
ATOM     30  HA  ARG A   2       3.061   4.190   0.569  1.00 12.300          H  
ATOM     31 1HB  ARG A   2       2.900   3.415   3.466  1.00 17.350          H  
ATOM     32 2HB  ARG A   2       3.395   5.006   2.936  1.00 17.350          H  
ATOM     33 1HG  ARG A   2       1.074   5.149   1.820  1.00 17.350          H  
ATOM     34 2HG  ARG A   2       0.686   3.661   2.724  1.00 17.350          H  
ATOM     35 1HD  ARG A   2       1.668   6.248   3.915  1.00 17.350          H  
ATOM     36 2HD  ARG A   2      -0.008   5.660   3.936  1.00 17.350          H  
ATOM     37  HE  ARG A   2       2.308   4.560   5.417  1.00 17.350          H  
ATOM     38 1HH1 ARG A   2      -1.196   4.183   4.766  1.00 17.350          H  
ATOM     39 2HH1 ARG A   2      -1.358   3.077   6.106  1.00 17.350          H  
ATOM     40 1HH2 ARG A   2       2.090   3.323   6.848  1.00 17.350          H  
ATOM     41 2HH2 ARG A   2       0.559   2.522   7.370  1.00 17.350          H  
ATOM     42  N   ASP A   3       5.563   4.397   1.267  1.00  9.350          N  
ATOM     43  CA  ASP A   3       7.005   4.224   1.321  1.00  9.130          C  
ATOM     44  C   ASP A   3       7.580   4.221   2.723  1.00  8.730          C  
ATOM     45  O   ASP A   3       7.974   5.257   3.268  1.00  8.720          O  
ATOM     46  CB  ASP A   3       7.762   5.277   0.519  1.00 12.870          C  
ATOM     47  CG  ASP A   3       9.293   4.950   0.498  1.00 12.870          C  
ATOM     48  OD1 ASP A   3       9.685   3.944   1.091  1.00 12.870          O  
ATOM     49  OD2 ASP A   3      10.068   5.734  -0.055  1.00 12.870          O  
ATOM     50  H   ASP A   3       5.159   5.295   1.049  1.00 11.220          H  
ATOM     51  HA  ASP A   3       7.235   3.257   0.873  1.00 10.960          H  
ATOM     52 1HB  ASP A   3       7.385   5.300  -0.506  1.00 15.440          H  
ATOM     53 2HB  ASP A   3       7.605   6.262   0.957  1.00 15.440          H  
ATOM     54  N   HIS A   4       7.616   3.028   3.289  1.00  8.620          N  
ATOM     55  CA  HIS A   4       8.166   2.769   4.607  1.00  8.500          C  
ATOM     56  C   HIS A   4       9.442   1.946   4.477  1.00  8.230          C  
ATOM     57  O   HIS A   4       9.925   1.365   5.447  1.00  8.060          O  
ATOM     58  CB  HIS A   4       7.170   2.058   5.526  1.00 11.950          C  
ATOM     59  CG  HIS A   4       5.997   2.886   5.908  1.00 11.950          C  
ATOM     60  ND1 HIS A   4       6.114   3.988   6.737  1.00 11.950          N  
ATOM     61  CD2 HIS A   4       4.687   2.775   5.615  1.00 11.950          C  
ATOM     62  CE1 HIS A   4       4.931   4.527   6.921  1.00 11.950          C  
ATOM     63  NE2 HIS A   4       4.037   3.815   6.258  1.00 11.950          N  
ATOM     64  H   HIS A   4       7.196   2.268   2.749  1.00 10.340          H  
ATOM     65  HA  HIS A   4       8.429   3.712   5.082  1.00 10.200          H  
ATOM     66 1HB  HIS A   4       6.803   1.151   5.036  1.00 14.340          H  
ATOM     67 2HB  HIS A   4       7.676   1.754   6.412  1.00 14.340          H  
ATOM     68  HD1 HIS A   4       6.928   4.260   7.253  1.00 14.340          H  
ATOM     69  HD2 HIS A   4       4.120   2.058   5.012  1.00 14.340          H  
ATOM     70  HE1 HIS A   4       4.824   5.413   7.548  1.00 14.340          H  
ATOM     71  N   ASN A   5      10.076   1.992   3.302  1.00  8.440          N  
ATOM     72  CA  ASN A   5      11.258   1.167   3.053  1.00  8.500          C  
ATOM     73  C   ASN A   5      12.524   1.817   3.575  1.00  8.500          C  
ATOM     74  O   ASN A   5      13.628   1.293   3.425  1.00  8.690          O  
ATOM     75  CB  ASN A   5      11.385   0.895   1.572  1.00 11.880          C  
ATOM     76  CG  ASN A   5      10.318  -0.019   1.058  1.00 11.880          C  
ATOM     77  OD1 ASN A   5       9.894  -0.978   1.720  1.00 11.880          O  
ATOM     78  ND2 ASN A   5       9.853   0.272  -0.128  1.00 11.880          N  
ATOM     79  H   ASN A   5       9.708   2.582   2.534  1.00 10.130          H  
ATOM     80  HA  ASN A   5      11.135   0.218   3.580  1.00 10.200          H  
ATOM     81 1HB  ASN A   5      11.325   1.843   1.029  1.00 14.250          H  
ATOM     82 2HB  ASN A   5      12.359   0.458   1.361  1.00 14.250          H  
ATOM     83 1HD2 ASN A   5       9.131  -0.287  -0.533  1.00 14.250          H  
ATOM     84 2HD2 ASN A   5      10.216   1.063  -0.628  1.00 14.250          H  
ATOM     85  N   LYS A   6      12.349   2.955   4.223  1.00  8.540          N  
ATOM     86  CA  LYS A   6      13.429   3.708   4.801  1.00  8.830          C  
ATOM     87  C   LYS A   6      13.760   3.210   6.211  1.00  8.590          C  
ATOM     88  O   LYS A   6      14.843   3.498   6.722  1.00  8.930          O  
ATOM     89  CB  LYS A   6      13.029   5.180   4.843  1.00 12.250          C  
ATOM     90  CG  LYS A   6      12.850   5.809   3.455  1.00 12.250          C  
ATOM     91  CD  LYS A   6      12.472   7.289   3.549  1.00 12.250          C  
ATOM     92  CE  LYS A   6      12.299   7.935   2.160  1.00 12.250          C  
ATOM     93  NZ  LYS A   6      11.055   7.458   1.448  1.00 12.250          N  
ATOM     94  H   LYS A   6      11.410   3.318   4.284  1.00 10.250          H  
ATOM     95  HA  LYS A   6      14.316   3.585   4.179  1.00 10.600          H  
ATOM     96 1HB  LYS A   6      12.089   5.284   5.387  1.00 14.700          H  
ATOM     97 2HB  LYS A   6      13.787   5.747   5.383  1.00 14.700          H  
ATOM     98 1HG  LYS A   6      13.781   5.710   2.896  1.00 14.700          H  
ATOM     99 2HG  LYS A   6      12.067   5.269   2.915  1.00 14.700          H  
ATOM    100 1HD  LYS A   6      11.533   7.384   4.095  1.00 14.700          H  
ATOM    101 2HD  LYS A   6      13.247   7.829   4.095  1.00 14.700          H  
ATOM    102 1HE  LYS A   6      12.239   9.016   2.284  1.00 14.700          H  
ATOM    103 2HE  LYS A   6      13.166   7.698   1.545  1.00 14.700          H  
ATOM    104 1HZ  LYS A   6      10.969   7.898   0.548  1.00 14.700          H  
ATOM    105 2HZ  LYS A   6      11.065   6.435   1.277  1.00 14.700          H  
ATOM    106 3HZ  LYS A   6      10.237   7.678   1.989  1.00 14.700          H  
ATOM    107  N   ILE A   7      12.820   2.506   6.872  1.00  8.230          N  
ATOM    108  CA  ILE A   7      13.090   2.041   8.230  1.00  8.240          C  
ATOM    109  C   ILE A   7      12.788   0.545   8.333  1.00  8.050          C  
ATOM    110  O   ILE A   7      11.691   0.091   7.996  1.00  8.020          O  
ATOM    111  CB  ILE A   7      12.299   2.826   9.291  1.00 11.530          C  
ATOM    112  CG1 ILE A   7      12.599   4.339   9.189  1.00 11.530          C  
ATOM    113  CG2 ILE A   7      12.759   2.339  10.652  1.00 11.530          C  
ATOM    114  CD1 ILE A   7      11.720   5.223  10.056  1.00 11.530          C  
ATOM    115  H   ILE A   7      11.929   2.255   6.426  1.00  9.880          H  
ATOM    116  HA  ILE A   7      14.149   2.176   8.442  1.00  9.890          H  
ATOM    117  HB  ILE A   7      11.234   2.669   9.165  1.00 13.840          H  
ATOM    118 1HG1 ILE A   7      13.636   4.503   9.450  1.00 13.840          H  
ATOM    119 2HG1 ILE A   7      12.448   4.655   8.166  1.00 13.840          H  
ATOM    120 1HG2 ILE A   7      12.245   2.862  11.431  1.00 13.840          H  
ATOM    121 2HG2 ILE A   7      12.563   1.278  10.759  1.00 13.840          H  
ATOM    122 3HG2 ILE A   7      13.829   2.515  10.759  1.00 13.840          H  
ATOM    123 1HD1 ILE A   7      12.003   6.265   9.897  1.00 13.840          H  
ATOM    124 2HD1 ILE A   7      10.676   5.083   9.774  1.00 13.840          H  
ATOM    125 3HD1 ILE A   7      11.840   4.988  11.103  1.00 13.840          H  
ATOM    126  N   VAL A   8      13.751  -0.222   8.817  1.00  8.220          N  
ATOM    127  CA  VAL A   8      13.571  -1.662   8.873  1.00  8.370          C  
ATOM    128  C   VAL A   8      12.407  -2.096   9.757  1.00  8.060          C  
ATOM    129  O   VAL A   8      12.318  -1.734  10.928  1.00  8.020          O  
ATOM    130  CB  VAL A   8      14.880  -2.316   9.372  1.00 11.660          C  
ATOM    131  CG1 VAL A   8      14.702  -3.828   9.591  1.00 11.660          C  
ATOM    132  CG2 VAL A   8      15.979  -2.061   8.342  1.00 11.660          C  
ATOM    133  H   VAL A   8      14.616   0.206   9.118  1.00  9.860          H  
ATOM    134  HA  VAL A   8      13.380  -2.013   7.859  1.00 10.040          H  
ATOM    135  HB  VAL A   8      15.160  -1.873  10.330  1.00 13.990          H  
ATOM    136 1HG1 VAL A   8      15.642  -4.251   9.942  1.00 13.990          H  
ATOM    137 2HG1 VAL A   8      13.933  -4.020  10.339  1.00 13.990          H  
ATOM    138 3HG1 VAL A   8      14.422  -4.305   8.653  1.00 13.990          H  
ATOM    139 1HG2 VAL A   8      16.913  -2.505   8.690  1.00 13.990          H  
ATOM    140 2HG2 VAL A   8      15.695  -2.512   7.392  1.00 13.990          H  
ATOM    141 3HG2 VAL A   8      16.120  -0.992   8.203  1.00 13.990          H  
ATOM    142  N   GLY A   9      11.545  -2.944   9.184  1.00  8.110          N  
ATOM    143  CA  GLY A   9      10.375  -3.500   9.859  1.00  8.100          C  
ATOM    144  C   GLY A   9       9.087  -2.694   9.684  1.00  7.680          C  
ATOM    145  O   GLY A   9       8.008  -3.156  10.074  1.00  8.020          O  
ATOM    146  H   GLY A   9      11.704  -3.194   8.218  1.00  9.730          H  
ATOM    147 1HA  GLY A   9      10.211  -4.515   9.497  1.00  9.720          H  
ATOM    148 2HA  GLY A   9      10.595  -3.585  10.923  1.00  9.720          H  
ATOM    149  N   TYR A  10       9.180  -1.505   9.098  1.00  7.190          N  
ATOM    150  CA  TYR A  10       8.005  -0.668   8.938  1.00  7.070          C  
ATOM    151  C   TYR A  10       7.196  -1.127   7.727  1.00  7.030          C  
ATOM    152  O   TYR A  10       7.747  -1.650   6.758  1.00  7.260          O  
ATOM    153  CB  TYR A  10       8.422   0.807   8.936  1.00  9.950          C  
ATOM    154  CG  TYR A  10       8.915   1.352  10.350  1.00  9.950          C  
ATOM    155  CD1 TYR A  10       9.790   0.622  11.191  1.00  9.950          C  
ATOM    156  CD2 TYR A  10       8.495   2.604  10.784  1.00  9.950          C  
ATOM    157  CE1 TYR A  10      10.197   1.126  12.383  1.00  9.950          C  
ATOM    158  CE2 TYR A  10       8.939   3.105  12.002  1.00  9.950          C  
ATOM    159  CZ  TYR A  10       9.790   2.357  12.792  1.00  9.950          C  
ATOM    160  OH  TYR A  10      10.266   2.842  13.983  1.00  9.950          O  
ATOM    161  H   TYR A  10      10.088  -1.150   8.769  1.00  8.630          H  
ATOM    162  HA  TYR A  10       7.361  -0.795   9.785  1.00  8.480          H  
ATOM    163 1HB  TYR A  10       9.223   0.963   8.208  1.00 11.940          H  
ATOM    164 2HB  TYR A  10       7.572   1.412   8.635  1.00 11.940          H  
ATOM    165  HD1 TYR A  10      10.171  -0.334  10.938  1.00 11.940          H  
ATOM    166  HD2 TYR A  10       7.826   3.201  10.164  1.00 11.940          H  
ATOM    167  HE1 TYR A  10      10.869   0.542  13.001  1.00 11.940          H  
ATOM    168  HE2 TYR A  10       8.618   4.089  12.329  1.00 11.940          H  
ATOM    169  HH  TYR A  10      10.007   3.764  14.074  1.00 11.940          H  
ATOM    170  N   ASP A  11       5.872  -0.979   7.825  1.00  7.030          N  
ATOM    171  CA  ASP A  11       4.933  -1.405   6.780  1.00  7.240          C  
ATOM    172  C   ASP A  11       3.603  -0.659   6.884  1.00  7.120          C  
ATOM    173  O   ASP A  11       3.350   0.036   7.872  1.00  6.900          O  
ATOM    174  CB  ASP A  11       4.695  -2.926   6.922  1.00 10.050          C  
ATOM    175  CG  ASP A  11       4.192  -3.639   5.666  1.00 10.050          C  
ATOM    176  OD1 ASP A  11       3.848  -2.953   4.730  1.00 10.050          O  
ATOM    177  OD2 ASP A  11       4.109  -4.847   5.674  1.00 10.050          O  
ATOM    178  H   ASP A  11       5.518  -0.497   8.638  1.00  8.440          H  
ATOM    179  HA  ASP A  11       5.376  -1.193   5.804  1.00  8.690          H  
ATOM    180 1HB  ASP A  11       5.632  -3.403   7.223  1.00 12.060          H  
ATOM    181 2HB  ASP A  11       3.984  -3.105   7.718  1.00 12.060          H  
ATOM    182  N   ASP A  12       2.671  -0.924   5.964  1.00  7.510          N  
ATOM    183  CA  ASP A  12       1.395  -0.193   5.999  1.00  7.690          C  
ATOM    184  C   ASP A  12       0.624  -0.334   7.312  1.00  7.240          C  
ATOM    185  O   ASP A  12       0.099   0.654   7.841  1.00  7.200          O  
ATOM    186  CB  ASP A  12       0.441  -0.608   4.871  1.00 10.690          C  
ATOM    187  CG  ASP A  12       0.803  -0.092   3.451  1.00 10.690          C  
ATOM    188  OD1 ASP A  12       1.678   0.753   3.304  1.00 10.690          O  
ATOM    189  OD2 ASP A  12       0.151  -0.532   2.518  1.00 10.690          O  
ATOM    190  H   ASP A  12       2.916  -1.567   5.204  1.00  9.010          H  
ATOM    191  HA  ASP A  12       1.631   0.852   5.847  1.00  9.230          H  
ATOM    192 1HB  ASP A  12       0.398  -1.698   4.833  1.00 12.830          H  
ATOM    193 2HB  ASP A  12      -0.563  -0.261   5.118  1.00 12.830          H  
ATOM    194  N   LEU A  13       0.588  -1.543   7.871  1.00  7.080          N  
ATOM    195  CA  LEU A  13      -0.113  -1.735   9.133  1.00  6.800          C  
ATOM    196  C   LEU A  13       0.847  -1.735  10.309  1.00  6.210          C  
ATOM    197  O   LEU A  13       0.488  -1.376  11.420  1.00  6.010          O  
ATOM    198  CB  LEU A  13      -0.953  -3.011   9.116  1.00  9.630          C  
ATOM    199  CG  LEU A  13      -2.083  -3.087   8.059  1.00  9.630          C  
ATOM    200  CD1 LEU A  13      -2.723  -4.431   8.164  1.00  9.630          C  
ATOM    201  CD2 LEU A  13      -3.138  -2.006   8.311  1.00  9.630          C  
ATOM    202  H   LEU A  13       1.021  -2.321   7.395  1.00  8.500          H  
ATOM    203  HA  LEU A  13      -0.782  -0.896   9.283  1.00  8.160          H  
ATOM    204 1HB  LEU A  13      -0.294  -3.860   8.961  1.00 11.560          H  
ATOM    205 2HB  LEU A  13      -1.429  -3.118  10.093  1.00 11.560          H  
ATOM    206  HG  LEU A  13      -1.665  -2.972   7.061  1.00 11.560          H  
ATOM    207 1HD1 LEU A  13      -3.521  -4.519   7.430  1.00 11.560          H  
ATOM    208 2HD1 LEU A  13      -1.983  -5.212   7.991  1.00 11.560          H  
ATOM    209 3HD1 LEU A  13      -3.133  -4.525   9.164  1.00 11.560          H  
ATOM    210 1HD2 LEU A  13      -3.932  -2.096   7.571  1.00 11.560          H  
ATOM    211 2HD2 LEU A  13      -3.546  -2.151   9.301  1.00 11.560          H  
ATOM    212 3HD2 LEU A  13      -2.704  -1.015   8.236  1.00 11.560          H  
ATOM    213  N   ASN A  14       2.114  -2.091  10.106  1.00  6.140          N  
ATOM    214  CA  ASN A  14       3.003  -2.108  11.272  1.00  5.920          C  
ATOM    215  C   ASN A  14       3.115  -0.677  11.816  1.00  5.830          C  
ATOM    216  O   ASN A  14       3.223  -0.461  13.030  1.00  5.730          O  
ATOM    217  CB  ASN A  14       4.362  -2.686  10.960  1.00  8.380          C  
ATOM    218  CG  ASN A  14       4.343  -4.152  10.727  1.00  8.380          C  
ATOM    219  OD1 ASN A  14       3.345  -4.843  10.963  1.00  8.380          O  
ATOM    220  ND2 ASN A  14       5.457  -4.673  10.289  1.00  8.380          N  
ATOM    221  H   ASN A  14       2.429  -2.361   9.188  1.00  7.370          H  
ATOM    222  HA  ASN A  14       2.549  -2.715  12.058  1.00  7.100          H  
ATOM    223 1HB  ASN A  14       4.788  -2.193  10.094  1.00 10.050          H  
ATOM    224 2HB  ASN A  14       5.010  -2.498  11.786  1.00 10.050          H  
ATOM    225 1HD2 ASN A  14       5.516  -5.656  10.122  1.00 10.050          H  
ATOM    226 2HD2 ASN A  14       6.286  -4.092  10.138  1.00 10.050          H  
ATOM    227  N   GLN A  15       2.967   0.295  10.899  1.00  6.130          N  
ATOM    228  CA  GLN A  15       2.990   1.723  11.156  1.00  6.400          C  
ATOM    229  C   GLN A  15       1.954   2.156  12.184  1.00  6.270          C  
ATOM    230  O   GLN A  15       2.105   3.182  12.833  1.00  6.490          O  
ATOM    231  CB  GLN A  15       2.810   2.506   9.863  1.00  8.850          C  
ATOM    232  CG  GLN A  15       2.899   4.020  10.012  1.00  8.850          C  
ATOM    233  CD  GLN A  15       4.224   4.469  10.554  1.00  8.850          C  
ATOM    234  OE1 GLN A  15       5.281   3.875  10.313  1.00  8.850          O  
ATOM    235  NE2 GLN A  15       4.167   5.538  11.298  1.00  8.850          N  
ATOM    236  H   GLN A  15       2.905   0.035   9.908  1.00  7.360          H  
ATOM    237  HA  GLN A  15       3.972   1.957  11.537  1.00  7.680          H  
ATOM    238 1HB  GLN A  15       3.574   2.205   9.147  1.00 10.620          H  
ATOM    239 2HB  GLN A  15       1.843   2.254   9.426  1.00 10.620          H  
ATOM    240 1HG  GLN A  15       2.773   4.462   9.030  1.00 10.620          H  
ATOM    241 2HG  GLN A  15       2.116   4.381  10.672  1.00 10.620          H  
ATOM    242 1HE2 GLN A  15       4.990   5.912  11.755  1.00 10.620          H  
ATOM    243 2HE2 GLN A  15       3.289   5.975  11.464  1.00 10.620          H  
ATOM    244  N   LEU A  16       0.901   1.380  12.373  1.00  6.140          N  
ATOM    245  CA  LEU A  16      -0.170   1.728  13.295  1.00  6.210          C  
ATOM    246  C   LEU A  16       0.335   1.967  14.708  1.00  5.800          C  
ATOM    247  O   LEU A  16      -0.251   2.759  15.446  1.00  6.010          O  
ATOM    248  CB  LEU A  16      -1.150   0.565  13.361  1.00  8.670          C  
ATOM    249  CG  LEU A  16      -1.986   0.286  12.142  1.00  8.670          C  
ATOM    250  CD1 LEU A  16      -2.602  -1.039  12.312  1.00  8.670          C  
ATOM    251  CD2 LEU A  16      -3.086   1.309  11.995  1.00  8.670          C  
ATOM    252  H   LEU A  16       0.835   0.493  11.872  1.00  7.370          H  
ATOM    253  HA  LEU A  16      -0.652   2.633  12.939  1.00  7.450          H  
ATOM    254 1HB  LEU A  16      -0.592  -0.344  13.598  1.00 10.400          H  
ATOM    255 2HB  LEU A  16      -1.822   0.762  14.155  1.00 10.400          H  
ATOM    256  HG  LEU A  16      -1.363   0.289  11.259  1.00 10.400          H  
ATOM    257 1HD1 LEU A  16      -3.181  -1.252  11.446  1.00 10.400          H  
ATOM    258 2HD1 LEU A  16      -1.829  -1.801  12.417  1.00 10.400          H  
ATOM    259 3HD1 LEU A  16      -3.229  -1.043  13.184  1.00 10.400          H  
ATOM    260 1HD2 LEU A  16      -3.684   1.061  11.118  1.00 10.400          H  
ATOM    261 2HD2 LEU A  16      -3.721   1.292  12.885  1.00 10.400          H  
ATOM    262 3HD2 LEU A  16      -2.663   2.301  11.871  1.00 10.400          H  
ATOM    263  N   PHE A  17       1.414   1.286  15.101  1.00  5.420          N  
ATOM    264  CA  PHE A  17       1.954   1.436  16.444  1.00  5.270          C  
ATOM    265  C   PHE A  17       3.174   2.372  16.466  1.00  5.370          C  
ATOM    266  O   PHE A  17       3.816   2.549  17.503  1.00  5.540          O  
ATOM    267  CB  PHE A  17       2.368   0.070  16.938  1.00  7.440          C  
ATOM    268  CG  PHE A  17       1.247  -0.921  17.082  1.00  7.440          C  
ATOM    269  CD1 PHE A  17       0.938  -1.793  16.041  1.00  7.440          C  
ATOM    270  CD2 PHE A  17       0.529  -1.022  18.256  1.00  7.440          C  
ATOM    271  CE1 PHE A  17      -0.052  -2.734  16.189  1.00  7.440          C  
ATOM    272  CE2 PHE A  17      -0.465  -1.968  18.392  1.00  7.440          C  
ATOM    273  CZ  PHE A  17      -0.745  -2.819  17.370  1.00  7.440          C  
ATOM    274  H   PHE A  17       1.873   0.622  14.464  1.00  6.500          H  
ATOM    275  HA  PHE A  17       1.181   1.848  17.092  1.00  6.320          H  
ATOM    276 1HB  PHE A  17       3.082  -0.336  16.228  1.00  8.930          H  
ATOM    277 2HB  PHE A  17       2.867   0.164  17.897  1.00  8.930          H  
ATOM    278  HD1 PHE A  17       1.502  -1.737  15.102  1.00  8.930          H  
ATOM    279  HD2 PHE A  17       0.760  -0.349  19.084  1.00  8.930          H  
ATOM    280  HE1 PHE A  17      -0.281  -3.412  15.370  1.00  8.930          H  
ATOM    281  HE2 PHE A  17      -1.029  -2.048  19.318  1.00  8.930          H  
ATOM    282  HZ  PHE A  17      -1.522  -3.557  17.500  1.00  8.930          H  
ATOM    283  N   TRP A  18       3.492   2.939  15.302  1.00  5.510          N  
ATOM    284  CA  TRP A  18       4.615   3.831  15.034  1.00  5.850          C  
ATOM    285  C   TRP A  18       4.138   5.218  14.625  1.00  6.190          C  
ATOM    286  O   TRP A  18       4.759   5.907  13.809  1.00  6.810          O  
ATOM    287  CB  TRP A  18       5.541   3.166  14.010  1.00  8.050          C  
ATOM    288  CG  TRP A  18       6.364   2.028  14.600  1.00  8.050          C  
ATOM    289  CD1 TRP A  18       6.828   1.991  15.860  1.00  8.050          C  
ATOM    290  CD2 TRP A  18       6.795   0.781  14.011  1.00  8.050          C  
ATOM    291  NE1 TRP A  18       7.540   0.878  16.077  1.00  8.050          N  
ATOM    292  CE2 TRP A  18       7.547   0.127  14.981  1.00  8.050          C  
ATOM    293  CE3 TRP A  18       6.622   0.178  12.783  1.00  8.050          C  
ATOM    294  CZ2 TRP A  18       8.137  -1.092  14.758  1.00  8.050          C  
ATOM    295  CZ3 TRP A  18       7.214  -1.068  12.591  1.00  8.050          C  
ATOM    296  CH2 TRP A  18       7.949  -1.671  13.540  1.00  8.050          C  
ATOM    297  H   TRP A  18       2.877   2.776  14.505  1.00  6.610          H  
ATOM    298  HA  TRP A  18       5.159   3.977  15.957  1.00  7.020          H  
ATOM    299 1HB  TRP A  18       4.953   2.770  13.233  1.00  9.660          H  
ATOM    300 2HB  TRP A  18       6.203   3.891  13.566  1.00  9.660          H  
ATOM    301  HD1 TRP A  18       6.673   2.745  16.605  1.00  9.660          H  
ATOM    302  HE1 TRP A  18       7.993   0.644  16.971  1.00  9.660          H  
ATOM    303  HE3 TRP A  18       6.035   0.653  12.000  1.00  9.660          H  
ATOM    304  HZ2 TRP A  18       8.715  -1.594  15.519  1.00  9.660          H  
ATOM    305  HZ3 TRP A  18       7.082  -1.563  11.664  1.00  9.660          H  
ATOM    306  HH2 TRP A  18       8.392  -2.645  13.328  1.00  9.660          H  
ATOM    307  N   TYR A  19       2.980   5.573  15.153  1.00  6.040          N  
ATOM    308  CA  TYR A  19       2.314   6.832  14.911  1.00  6.590          C  
ATOM    309  C   TYR A  19       1.496   7.128  16.183  1.00  6.790          C  
ATOM    310  O   TYR A  19       0.827   6.214  16.666  1.00  6.530          O  
ATOM    311  CB  TYR A  19       1.431   6.710  13.666  1.00  9.010          C  
ATOM    312  CG  TYR A  19       0.814   7.991  13.242  1.00  9.010          C  
ATOM    313  CD1 TYR A  19       1.555   8.898  12.501  1.00  9.010          C  
ATOM    314  CD2 TYR A  19      -0.472   8.275  13.596  1.00  9.010          C  
ATOM    315  CE1 TYR A  19       0.991  10.092  12.126  1.00  9.010          C  
ATOM    316  CE2 TYR A  19      -1.043   9.465  13.228  1.00  9.010          C  
ATOM    317  CZ  TYR A  19      -0.316  10.377  12.496  1.00  9.010          C  
ATOM    318  OH  TYR A  19      -0.882  11.572  12.123  1.00  9.010          O  
ATOM    319  H   TYR A  19       2.560   4.922  15.804  1.00  7.250          H  
ATOM    320  HA  TYR A  19       3.067   7.587  14.735  1.00  7.910          H  
ATOM    321 1HB  TYR A  19       2.014   6.323  12.844  1.00 10.810          H  
ATOM    322 2HB  TYR A  19       0.634   5.990  13.858  1.00 10.810          H  
ATOM    323  HD1 TYR A  19       2.584   8.668  12.219  1.00 10.810          H  
ATOM    324  HD2 TYR A  19      -1.031   7.552  14.170  1.00 10.810          H  
ATOM    325  HE1 TYR A  19       1.569  10.812  11.546  1.00 10.810          H  
ATOM    326  HE2 TYR A  19      -2.071   9.690  13.513  1.00 10.810          H  
ATOM    327  HH  TYR A  19      -1.791  11.610  12.431  1.00 10.810          H  
ATOM    328  N   PRO A  20       1.455   8.379  16.716  1.00  7.470          N  
ATOM    329  CA  PRO A  20       0.741   8.773  17.940  1.00  7.940          C  
ATOM    330  C   PRO A  20      -0.696   8.256  18.061  1.00  7.920          C  
ATOM    331  O   PRO A  20      -1.138   7.937  19.168  1.00  7.980          O  
ATOM    332  CB  PRO A  20       0.772  10.302  17.834  1.00 11.910          C  
ATOM    333  CG  PRO A  20       2.067  10.597  17.110  1.00 11.910          C  
ATOM    334  CD  PRO A  20       2.206   9.502  16.086  1.00 11.910          C  
ATOM    335  HA  PRO A  20       1.328   8.445  18.808  1.00  9.530          H  
ATOM    336 1HB  PRO A  20      -0.113  10.666  17.293  1.00 14.290          H  
ATOM    337 2HB  PRO A  20       0.738  10.748  18.841  1.00 14.290          H  
ATOM    338 1HG  PRO A  20       2.023  11.600  16.651  1.00 14.290          H  
ATOM    339 2HG  PRO A  20       2.904  10.615  17.825  1.00 14.290          H  
ATOM    340 1HD  PRO A  20       1.755   9.822  15.150  1.00 14.290          H  
ATOM    341 2HD  PRO A  20       3.278   9.280  15.992  1.00 14.290          H  
ATOM    342  N   GLU A  21      -1.436   8.129  16.960  1.00  8.090          N  
ATOM    343  CA  GLU A  21      -2.790   7.590  17.061  1.00  8.330          C  
ATOM    344  C   GLU A  21      -2.811   6.239  17.786  1.00  7.700          C  
ATOM    345  O   GLU A  21      -3.744   5.952  18.536  1.00  7.910          O  
ATOM    346  CB  GLU A  21      -3.452   7.431  15.695  1.00 11.570          C  
ATOM    347  CG  GLU A  21      -4.894   6.917  15.772  1.00 11.570          C  
ATOM    348  CD  GLU A  21      -5.593   6.885  14.450  1.00 11.570          C  
ATOM    349  OE1 GLU A  21      -5.487   7.837  13.722  1.00 11.570          O  
ATOM    350  OE2 GLU A  21      -6.255   5.899  14.166  1.00 11.570          O  
ATOM    351  H   GLU A  21      -1.096   8.424  16.055  1.00  9.710          H  
ATOM    352  HA  GLU A  21      -3.390   8.292  17.638  1.00 10.000          H  
ATOM    353 1HB  GLU A  21      -3.445   8.381  15.167  1.00 13.880          H  
ATOM    354 2HB  GLU A  21      -2.890   6.712  15.104  1.00 13.880          H  
ATOM    355 1HG  GLU A  21      -4.893   5.905  16.177  1.00 13.880          H  
ATOM    356 2HG  GLU A  21      -5.456   7.547  16.464  1.00 13.880          H  
ATOM    357  N   GLY A  22      -1.783   5.396  17.564  1.00  7.160          N  
ATOM    358  CA  GLY A  22      -1.690   4.046  18.132  1.00  6.820          C  
ATOM    359  C   GLY A  22      -1.630   4.038  19.658  1.00  6.330          C  
ATOM    360  O   GLY A  22      -1.816   2.992  20.296  1.00  6.550          O  
ATOM    361  H   GLY A  22      -0.998   5.688  16.979  1.00  8.590          H  
ATOM    362 1HA  GLY A  22      -2.538   3.454  17.791  1.00  8.180          H  
ATOM    363 2HA  GLY A  22      -0.794   3.567  17.737  1.00  8.180          H  
ATOM    364  N   ILE A  23      -1.319   5.193  20.229  1.00  5.970          N  
ATOM    365  CA  ILE A  23      -1.251   5.397  21.652  1.00  5.760          C  
ATOM    366  C   ILE A  23      -2.480   6.126  22.147  1.00  5.800          C  
ATOM    367  O   ILE A  23      -3.094   5.703  23.123  1.00  5.940          O  
ATOM    368  CB  ILE A  23       0.028   6.134  22.045  1.00  8.150          C  
ATOM    369  CG1 ILE A  23       1.213   5.198  21.695  1.00  8.150          C  
ATOM    370  CG2 ILE A  23      -0.028   6.549  23.548  1.00  8.150          C  
ATOM    371  CD1 ILE A  23       2.551   5.809  21.761  1.00  8.150          C  
ATOM    372  H   ILE A  23      -1.180   6.001  19.628  1.00  7.160          H  
ATOM    373  HA  ILE A  23      -1.216   4.430  22.128  1.00  6.910          H  
ATOM    374  HB  ILE A  23       0.133   7.028  21.426  1.00  9.780          H  
ATOM    375 1HG1 ILE A  23       1.186   4.356  22.372  1.00  9.780          H  
ATOM    376 2HG1 ILE A  23       1.077   4.823  20.683  1.00  9.780          H  
ATOM    377 1HG2 ILE A  23       0.879   7.076  23.821  1.00  9.780          H  
ATOM    378 2HG2 ILE A  23      -0.875   7.211  23.731  1.00  9.780          H  
ATOM    379 3HG2 ILE A  23      -0.136   5.659  24.162  1.00  9.780          H  
ATOM    380 1HD1 ILE A  23       3.298   5.055  21.492  1.00  9.780          H  
ATOM    381 2HD1 ILE A  23       2.590   6.635  21.050  1.00  9.780          H  
ATOM    382 3HD1 ILE A  23       2.766   6.177  22.748  1.00  9.780          H  
ATOM    383  N   ALA A  24      -2.823   7.235  21.499  1.00  6.080          N  
ATOM    384  CA  ALA A  24      -3.948   8.051  21.923  1.00  6.510          C  
ATOM    385  C   ALA A  24      -5.264   7.268  21.909  1.00  6.290          C  
ATOM    386  O   ALA A  24      -6.105   7.436  22.805  1.00  6.490          O  
ATOM    387  CB  ALA A  24      -4.054   9.248  20.992  1.00  8.940          C  
ATOM    388  H   ALA A  24      -2.270   7.520  20.688  1.00  7.300          H  
ATOM    389  HA  ALA A  24      -3.760   8.389  22.941  1.00  7.810          H  
ATOM    390 1HB  ALA A  24      -4.857   9.880  21.289  1.00 10.730          H  
ATOM    391 2HB  ALA A  24      -3.119   9.809  21.020  1.00 10.730          H  
ATOM    392 3HB  ALA A  24      -4.230   8.891  19.976  1.00 10.730          H  
ATOM    393  N   LYS A  25      -5.421   6.406  20.895  1.00  6.090          N  
ATOM    394  CA  LYS A  25      -6.591   5.569  20.678  1.00  6.140          C  
ATOM    395  C   LYS A  25      -6.460   4.181  21.296  1.00  5.970          C  
ATOM    396  O   LYS A  25      -5.445   3.493  21.159  1.00  6.480          O  
ATOM    397  CB  LYS A  25      -6.864   5.449  19.176  1.00  8.580          C  
ATOM    398  CG  LYS A  25      -8.129   4.645  18.767  1.00  8.580          C  
ATOM    399  CD  LYS A  25      -8.282   4.611  17.226  1.00  8.580          C  
ATOM    400  CE  LYS A  25      -8.830   5.934  16.654  1.00  8.580          C  
ATOM    401  NZ  LYS A  25      -8.933   5.891  15.169  1.00  8.580          N  
ATOM    402  H   LYS A  25      -4.678   6.333  20.196  1.00  7.310          H  
ATOM    403  HA  LYS A  25      -7.436   6.049  21.143  1.00  7.370          H  
ATOM    404 1HB  LYS A  25      -6.916   6.445  18.757  1.00 10.290          H  
ATOM    405 2HB  LYS A  25      -6.017   4.951  18.709  1.00 10.290          H  
ATOM    406 1HG  LYS A  25      -8.043   3.616  19.124  1.00 10.290          H  
ATOM    407 2HG  LYS A  25      -9.017   5.089  19.220  1.00 10.290          H  
ATOM    408 1HD  LYS A  25      -7.304   4.424  16.772  1.00 10.290          H  
ATOM    409 2HD  LYS A  25      -8.953   3.797  16.944  1.00 10.290          H  
ATOM    410 1HE  LYS A  25      -9.819   6.115  17.075  1.00 10.290          H  
ATOM    411 2HE  LYS A  25      -8.177   6.758  16.920  1.00 10.290          H  
ATOM    412 1HZ  LYS A  25      -9.293   6.768  14.827  1.00 10.290          H  
ATOM    413 2HZ  LYS A  25      -7.984   5.744  14.780  1.00 10.290          H  
ATOM    414 3HZ  LYS A  25      -9.535   5.146  14.877  1.00 10.290          H  
ATOM    415  N   ILE A  26      -7.510   3.756  21.984  1.00  5.550          N  
ATOM    416  CA  ILE A  26      -7.514   2.421  22.572  1.00  5.660          C  
ATOM    417  C   ILE A  26      -8.795   1.712  22.122  1.00  5.790          C  
ATOM    418  O   ILE A  26      -9.883   2.302  22.125  1.00  5.690          O  
ATOM    419  CB  ILE A  26      -7.373   2.499  24.116  1.00  7.880          C  
ATOM    420  CG1 ILE A  26      -7.194   1.121  24.744  1.00  7.880          C  
ATOM    421  CG2 ILE A  26      -8.602   3.141  24.694  1.00  7.880          C  
ATOM    422  CD1 ILE A  26      -6.698   1.174  26.213  1.00  7.880          C  
ATOM    423  H   ILE A  26      -8.315   4.386  22.055  1.00  6.660          H  
ATOM    424  HA  ILE A  26      -6.665   1.859  22.186  1.00  6.790          H  
ATOM    425  HB  ILE A  26      -6.497   3.103  24.363  1.00  9.460          H  
ATOM    426 1HG1 ILE A  26      -8.136   0.598  24.710  1.00  9.460          H  
ATOM    427 2HG1 ILE A  26      -6.463   0.558  24.165  1.00  9.460          H  
ATOM    428 1HG2 ILE A  26      -8.515   3.232  25.754  1.00  9.460          H  
ATOM    429 2HG2 ILE A  26      -8.680   4.116  24.247  1.00  9.460          H  
ATOM    430 3HG2 ILE A  26      -9.492   2.558  24.477  1.00  9.460          H  
ATOM    431 1HD1 ILE A  26      -6.586   0.182  26.616  1.00  9.460          H  
ATOM    432 2HD1 ILE A  26      -5.739   1.676  26.261  1.00  9.460          H  
ATOM    433 3HD1 ILE A  26      -7.395   1.701  26.821  1.00  9.460          H  
ATOM    434  N   VAL A  27      -8.673   0.446  21.740  1.00  6.340          N  
ATOM    435  CA  VAL A  27      -9.826  -0.319  21.271  1.00  6.820          C  
ATOM    436  C   VAL A  27     -10.255  -1.337  22.312  1.00  7.350          C  
ATOM    437  O   VAL A  27      -9.462  -2.194  22.703  1.00  7.740          O  
ATOM    438  CB  VAL A  27      -9.459  -1.008  19.935  1.00  9.360          C  
ATOM    439  CG1 VAL A  27     -10.630  -1.845  19.408  1.00  9.360          C  
ATOM    440  CG2 VAL A  27      -9.048   0.078  18.923  1.00  9.360          C  
ATOM    441  H   VAL A  27      -7.761   0.008  21.775  1.00  7.610          H  
ATOM    442  HA  VAL A  27     -10.659   0.366  21.101  1.00  8.180          H  
ATOM    443  HB  VAL A  27      -8.624  -1.700  20.099  1.00 11.230          H  
ATOM    444 1HG1 VAL A  27     -10.347  -2.330  18.477  1.00 11.230          H  
ATOM    445 2HG1 VAL A  27     -10.888  -2.603  20.134  1.00 11.230          H  
ATOM    446 3HG1 VAL A  27     -11.489  -1.207  19.240  1.00 11.230          H  
ATOM    447 1HG2 VAL A  27      -8.777  -0.385  17.985  1.00 11.230          H  
ATOM    448 2HG2 VAL A  27      -9.875   0.757  18.764  1.00 11.230          H  
ATOM    449 3HG2 VAL A  27      -8.196   0.638  19.304  1.00 11.230          H  
ATOM    450  N   LEU A  28     -11.500  -1.228  22.774  1.00  7.580          N  
ATOM    451  CA  LEU A  28     -11.972  -2.072  23.849  1.00  8.200          C  
ATOM    452  C   LEU A  28     -12.879  -3.206  23.356  1.00  8.730          C  
ATOM    453  O   LEU A  28     -13.513  -3.117  22.301  1.00  8.940          O  
ATOM    454  CB  LEU A  28     -12.656  -1.155  24.862  1.00 11.230          C  
ATOM    455  CG  LEU A  28     -11.744   0.069  25.345  1.00 11.230          C  
ATOM    456  CD1 LEU A  28     -12.524   0.948  26.277  1.00 11.230          C  
ATOM    457  CD2 LEU A  28     -10.469  -0.427  26.021  1.00 11.230          C  
ATOM    458  H   LEU A  28     -12.132  -0.504  22.417  1.00  9.100          H  
ATOM    459  HA  LEU A  28     -11.120  -2.540  24.319  1.00  9.840          H  
ATOM    460 1HB  LEU A  28     -13.558  -0.759  24.412  1.00 13.480          H  
ATOM    461 2HB  LEU A  28     -12.929  -1.743  25.738  1.00 13.480          H  
ATOM    462  HG  LEU A  28     -11.471   0.675  24.476  1.00 13.480          H  
ATOM    463 1HD1 LEU A  28     -11.901   1.781  26.576  1.00 13.480          H  
ATOM    464 2HD1 LEU A  28     -13.407   1.321  25.774  1.00 13.480          H  
ATOM    465 3HD1 LEU A  28     -12.818   0.378  27.157  1.00 13.480          H  
ATOM    466 1HD2 LEU A  28      -9.873   0.422  26.333  1.00 13.480          H  
ATOM    467 2HD2 LEU A  28     -10.724  -1.005  26.867  1.00 13.480          H  
ATOM    468 3HD2 LEU A  28      -9.888  -1.028  25.343  1.00 13.480          H  
ATOM    469  N   GLU A  29     -12.945  -4.276  24.148  1.00  9.120          N  
ATOM    470  CA  GLU A  29     -13.694  -5.504  23.848  1.00  9.800          C  
ATOM    471  C   GLU A  29     -15.145  -5.318  23.439  1.00 10.010          C  
ATOM    472  O   GLU A  29     -15.636  -6.039  22.572  1.00 10.490          O  
ATOM    473  CB  GLU A  29     -13.633  -6.467  25.039  1.00 13.450          C  
ATOM    474  CG  GLU A  29     -14.303  -7.830  24.786  1.00 13.450          C  
ATOM    475  CD  GLU A  29     -14.171  -8.792  25.941  1.00 13.450          C  
ATOM    476  OE1 GLU A  29     -13.624  -8.417  26.948  1.00 13.450          O  
ATOM    477  OE2 GLU A  29     -14.617  -9.906  25.810  1.00 13.450          O  
ATOM    478  H   GLU A  29     -12.383  -4.249  25.000  1.00 10.940          H  
ATOM    479  HA  GLU A  29     -13.211  -5.996  23.019  1.00 11.760          H  
ATOM    480 1HB  GLU A  29     -12.587  -6.646  25.303  1.00 16.140          H  
ATOM    481 2HB  GLU A  29     -14.113  -6.009  25.903  1.00 16.140          H  
ATOM    482 1HG  GLU A  29     -15.366  -7.680  24.598  1.00 16.140          H  
ATOM    483 2HG  GLU A  29     -13.866  -8.275  23.892  1.00 16.140          H  
ATOM    484  N   ASP A  30     -15.854  -4.376  24.042  1.00  9.860          N  
ATOM    485  CA  ASP A  30     -17.264  -4.207  23.715  1.00 10.240          C  
ATOM    486  C   ASP A  30     -17.496  -3.315  22.488  1.00  9.960          C  
ATOM    487  O   ASP A  30     -18.641  -2.998  22.152  1.00 10.170          O  
ATOM    488  CB  ASP A  30     -18.022  -3.680  24.933  1.00 14.180          C  
ATOM    489  CG  ASP A  30     -17.612  -2.285  25.365  1.00 14.180          C  
ATOM    490  OD1 ASP A  30     -16.905  -1.599  24.634  1.00 14.180          O  
ATOM    491  OD2 ASP A  30     -17.985  -1.903  26.444  1.00 14.180          O  
ATOM    492  H   ASP A  30     -15.429  -3.782  24.745  1.00 11.830          H  
ATOM    493  HA  ASP A  30     -17.671  -5.191  23.484  1.00 12.290          H  
ATOM    494 1HB  ASP A  30     -19.090  -3.675  24.715  1.00 17.020          H  
ATOM    495 2HB  ASP A  30     -17.865  -4.362  25.771  1.00 17.020          H  
ATOM    496  N   GLY A  31     -16.413  -2.939  21.797  1.00  9.660          N  
ATOM    497  CA  GLY A  31     -16.473  -2.101  20.612  1.00  9.610          C  
ATOM    498  C   GLY A  31     -16.198  -0.631  20.911  1.00  9.140          C  
ATOM    499  O   GLY A  31     -16.023   0.170  19.988  1.00  9.250          O  
ATOM    500  H   GLY A  31     -15.483  -3.228  22.109  1.00 11.590          H  
ATOM    501 1HA  GLY A  31     -15.739  -2.462  19.893  1.00 11.530          H  
ATOM    502 2HA  GLY A  31     -17.451  -2.204  20.147  1.00 11.530          H  
ATOM    503  N   THR A  32     -16.167  -0.259  22.188  1.00  8.830          N  
ATOM    504  CA  THR A  32     -15.885   1.124  22.539  1.00  8.580          C  
ATOM    505  C   THR A  32     -14.490   1.528  22.097  1.00  8.220          C  
ATOM    506  O   THR A  32     -13.509   0.817  22.329  1.00  8.270          O  
ATOM    507  CB  THR A  32     -16.002   1.384  24.065  1.00 12.110          C  
ATOM    508  OG1 THR A  32     -17.315   1.084  24.505  1.00 12.110          O  
ATOM    509  CG2 THR A  32     -15.671   2.851  24.404  1.00 12.110          C  
ATOM    510  H   THR A  32     -16.352  -0.942  22.936  1.00 10.600          H  
ATOM    511  HA  THR A  32     -16.602   1.764  22.026  1.00 10.300          H  
ATOM    512  HB  THR A  32     -15.320   0.732  24.589  1.00 14.530          H  
ATOM    513  HG1 THR A  32     -17.374   0.104  24.595  1.00 14.530          H  
ATOM    514 1HG2 THR A  32     -15.766   2.993  25.477  1.00 14.530          H  
ATOM    515 2HG2 THR A  32     -14.656   3.094  24.109  1.00 14.530          H  
ATOM    516 3HG2 THR A  32     -16.365   3.512  23.888  1.00 14.530          H  
ATOM    517  N   LYS A  33     -14.382   2.686  21.473  1.00  8.070          N  
ATOM    518  CA  LYS A  33     -13.068   3.188  21.134  1.00  7.880          C  
ATOM    519  C   LYS A  33     -12.922   4.536  21.799  1.00  7.480          C  
ATOM    520  O   LYS A  33     -13.784   5.407  21.661  1.00  7.560          O  
ATOM    521  CB  LYS A  33     -12.847   3.276  19.624  1.00 11.110          C  
ATOM    522  CG  LYS A  33     -12.854   1.918  18.914  1.00 11.110          C  
ATOM    523  CD  LYS A  33     -12.495   2.042  17.433  1.00 11.110          C  
ATOM    524  CE  LYS A  33     -12.482   0.673  16.741  1.00 11.110          C  
ATOM    525  NZ  LYS A  33     -12.075   0.770  15.303  1.00 11.110          N  
ATOM    526  H   LYS A  33     -15.209   3.227  21.264  1.00  9.680          H  
ATOM    527  HA  LYS A  33     -12.304   2.533  21.553  1.00  9.460          H  
ATOM    528 1HB  LYS A  33     -13.618   3.901  19.178  1.00 13.330          H  
ATOM    529 2HB  LYS A  33     -11.881   3.752  19.432  1.00 13.330          H  
ATOM    530 1HG  LYS A  33     -12.152   1.259  19.410  1.00 13.330          H  
ATOM    531 2HG  LYS A  33     -13.848   1.477  19.004  1.00 13.330          H  
ATOM    532 1HD  LYS A  33     -13.222   2.683  16.936  1.00 13.330          H  
ATOM    533 2HD  LYS A  33     -11.507   2.494  17.338  1.00 13.330          H  
ATOM    534 1HE  LYS A  33     -11.776   0.028  17.248  1.00 13.330          H  
ATOM    535 2HE  LYS A  33     -13.473   0.228  16.801  1.00 13.330          H  
ATOM    536 1HZ  LYS A  33     -12.047  -0.171  14.880  1.00 13.330          H  
ATOM    537 2HZ  LYS A  33     -12.711   1.346  14.787  1.00 13.330          H  
ATOM    538 3HZ  LYS A  33     -11.144   1.147  15.233  1.00 13.330          H  
ATOM    539  N   LEU A  34     -11.858   4.684  22.564  1.00  7.310          N  
ATOM    540  CA  LEU A  34     -11.621   5.937  23.256  1.00  7.170          C  
ATOM    541  C   LEU A  34     -10.458   6.593  22.557  1.00  6.990          C  
ATOM    542  O   LEU A  34      -9.624   5.901  21.969  1.00  7.140          O  
ATOM    543  CB  LEU A  34     -11.310   5.710  24.737  1.00 10.090          C  
ATOM    544  CG  LEU A  34     -12.333   4.893  25.560  1.00 10.090          C  
ATOM    545  CD1 LEU A  34     -11.775   4.664  26.970  1.00 10.090          C  
ATOM    546  CD2 LEU A  34     -13.654   5.632  25.623  1.00 10.090          C  
ATOM    547  H   LEU A  34     -11.193   3.904  22.617  1.00  8.770          H  
ATOM    548  HA  LEU A  34     -12.486   6.589  23.154  1.00  8.600          H  
ATOM    549 1HB  LEU A  34     -10.368   5.276  24.837  1.00 12.110          H  
ATOM    550 2HB  LEU A  34     -11.266   6.687  25.190  1.00 12.110          H  
ATOM    551  HG  LEU A  34     -12.482   3.920  25.092  1.00 12.110          H  
ATOM    552 1HD1 LEU A  34     -12.486   4.079  27.552  1.00 12.110          H  
ATOM    553 2HD1 LEU A  34     -10.833   4.121  26.903  1.00 12.110          H  
ATOM    554 3HD1 LEU A  34     -11.608   5.619  27.463  1.00 12.110          H  
ATOM    555 1HD2 LEU A  34     -14.365   5.050  26.207  1.00 12.110          H  
ATOM    556 2HD2 LEU A  34     -13.509   6.603  26.096  1.00 12.110          H  
ATOM    557 3HD2 LEU A  34     -14.054   5.776  24.619  1.00 12.110          H  
ATOM    558  N   ILE A  35     -10.414   7.919  22.562  1.00  6.860          N  
ATOM    559  CA  ILE A  35      -9.303   8.624  21.935  1.00  6.870          C  
ATOM    560  C   ILE A  35      -8.695   9.653  22.855  1.00  7.240          C  
ATOM    561  O   ILE A  35      -9.307  10.046  23.847  1.00  7.750          O  
ATOM    562  CB  ILE A  35      -9.729   9.292  20.611  1.00  9.610          C  
ATOM    563  CG1 ILE A  35     -10.830  10.365  20.877  1.00  9.610          C  
ATOM    564  CG2 ILE A  35     -10.200   8.204  19.627  1.00  9.610          C  
ATOM    565  CD1 ILE A  35     -11.160  11.244  19.684  1.00  9.610          C  
ATOM    566  H   ILE A  35     -11.136   8.441  23.042  1.00  8.230          H  
ATOM    567  HA  ILE A  35      -8.523   7.908  21.708  1.00  8.240          H  
ATOM    568  HB  ILE A  35      -8.873   9.807  20.181  1.00 11.540          H  
ATOM    569 1HG1 ILE A  35     -11.740   9.862  21.194  1.00 11.540          H  
ATOM    570 2HG1 ILE A  35     -10.499  11.027  21.681  1.00 11.540          H  
ATOM    571 1HG2 ILE A  35     -10.470   8.642  18.675  1.00 11.540          H  
ATOM    572 2HG2 ILE A  35      -9.390   7.500  19.477  1.00 11.540          H  
ATOM    573 3HG2 ILE A  35     -11.062   7.679  20.034  1.00 11.540          H  
ATOM    574 1HD1 ILE A  35     -11.927  11.963  19.972  1.00 11.540          H  
ATOM    575 2HD1 ILE A  35     -10.260  11.782  19.373  1.00 11.540          H  
ATOM    576 3HD1 ILE A  35     -11.529  10.647  18.858  1.00 11.540          H  
ATOM    577  N   GLU A  36      -7.496  10.099  22.497  1.00  7.240          N  
ATOM    578  CA  GLU A  36      -6.776  11.150  23.209  1.00  7.760          C  
ATOM    579  C   GLU A  36      -6.707  10.876  24.707  1.00  7.940          C  
ATOM    580  O   GLU A  36      -6.873  11.790  25.518  1.00  8.510          O  
ATOM    581  CB  GLU A  36      -7.437  12.513  22.942  1.00 10.660          C  
ATOM    582  CG  GLU A  36      -7.460  12.920  21.460  1.00 10.660          C  
ATOM    583  CD  GLU A  36      -8.009  14.323  21.205  1.00 10.660          C  
ATOM    584  OE1 GLU A  36      -8.493  14.942  22.123  1.00 10.660          O  
ATOM    585  OE2 GLU A  36      -7.934  14.764  20.081  1.00 10.660          O  
ATOM    586  H   GLU A  36      -7.080   9.693  21.672  1.00  8.690          H  
ATOM    587  HA  GLU A  36      -5.756  11.190  22.839  1.00  9.310          H  
ATOM    588 1HB  GLU A  36      -8.465  12.504  23.306  1.00 12.790          H  
ATOM    589 2HB  GLU A  36      -6.904  13.288  23.492  1.00 12.790          H  
ATOM    590 1HG  GLU A  36      -6.446  12.863  21.068  1.00 12.790          H  
ATOM    591 2HG  GLU A  36      -8.067  12.202  20.916  1.00 12.790          H  
ATOM    592  N   LEU A  37      -6.428   9.629  25.088  1.00  7.580          N  
ATOM    593  CA  LEU A  37      -6.384   9.353  26.509  1.00  7.860          C  
ATOM    594  C   LEU A  37      -5.063   9.732  27.154  1.00  8.160          C  
ATOM    595  O   LEU A  37      -4.019   9.660  26.503  1.00  8.010          O  
ATOM    596  CB  LEU A  37      -6.593   7.866  26.808  1.00 10.890          C  
ATOM    597  CG  LEU A  37      -7.916   7.217  26.428  1.00 10.890          C  
ATOM    598  CD1 LEU A  37      -7.831   5.771  26.845  1.00 10.890          C  
ATOM    599  CD2 LEU A  37      -9.077   7.915  27.111  1.00 10.890          C  
ATOM    600  H   LEU A  37      -6.286   8.893  24.386  1.00  9.100          H  
ATOM    601  HA  LEU A  37      -7.190   9.910  26.949  1.00  9.430          H  
ATOM    602 1HB  LEU A  37      -5.815   7.318  26.273  1.00 13.070          H  
ATOM    603 2HB  LEU A  37      -6.433   7.702  27.867  1.00 13.070          H  
ATOM    604  HG  LEU A  37      -8.063   7.254  25.342  1.00 13.070          H  
ATOM    605 1HD1 LEU A  37      -8.752   5.290  26.590  1.00 13.070          H  
ATOM    606 2HD1 LEU A  37      -7.001   5.288  26.330  1.00 13.070          H  
ATOM    607 3HD1 LEU A  37      -7.677   5.707  27.920  1.00 13.070          H  
ATOM    608 1HD2 LEU A  37      -9.995   7.422  26.858  1.00 13.070          H  
ATOM    609 2HD2 LEU A  37      -8.937   7.878  28.180  1.00 13.070          H  
ATOM    610 3HD2 LEU A  37      -9.139   8.950  26.786  1.00 13.070          H  
ATOM    611  N   PRO A  38      -5.071  10.163  28.429  1.00  8.710          N  
ATOM    612  CA  PRO A  38      -3.897  10.302  29.254  1.00  9.130          C  
ATOM    613  C   PRO A  38      -3.289   8.923  29.305  1.00  8.740          C  
ATOM    614  O   PRO A  38      -4.037   7.944  29.405  1.00  8.280          O  
ATOM    615  CB  PRO A  38      -4.471  10.737  30.609  1.00 13.700          C  
ATOM    616  CG  PRO A  38      -5.790  11.405  30.269  1.00 13.700          C  
ATOM    617  CD  PRO A  38      -6.323  10.639  29.071  1.00 13.700          C  
ATOM    618  HA  PRO A  38      -3.207  11.042  28.817  1.00 10.960          H  
ATOM    619 1HB  PRO A  38      -4.592   9.863  31.264  1.00 16.430          H  
ATOM    620 2HB  PRO A  38      -3.765  11.412  31.115  1.00 16.430          H  
ATOM    621 1HG  PRO A  38      -6.470  11.360  31.136  1.00 16.430          H  
ATOM    622 2HG  PRO A  38      -5.629  12.472  30.048  1.00 16.430          H  
ATOM    623 1HD  PRO A  38      -6.962   9.798  29.377  1.00 16.430          H  
ATOM    624 2HD  PRO A  38      -6.848  11.371  28.431  1.00 16.430          H  
ATOM    625  N   LEU A  39      -1.972   8.819  29.308  1.00  9.040          N  
ATOM    626  CA  LEU A  39      -1.341   7.507  29.365  1.00  8.790          C  
ATOM    627  C   LEU A  39      -1.836   6.665  30.536  1.00  8.790          C  
ATOM    628  O   LEU A  39      -1.994   5.449  30.402  1.00  8.370          O  
ATOM    629  CB  LEU A  39       0.170   7.648  29.407  1.00 12.410          C  
ATOM    630  CG  LEU A  39       0.876   7.652  28.039  1.00 12.410          C  
ATOM    631  CD1 LEU A  39       0.434   8.847  27.177  1.00 12.410          C  
ATOM    632  CD2 LEU A  39       2.348   7.656  28.281  1.00 12.410          C  
ATOM    633  H   LEU A  39      -1.397   9.650  29.248  1.00 10.850          H  
ATOM    634  HA  LEU A  39      -1.598   6.976  28.449  1.00 10.550          H  
ATOM    635 1HB  LEU A  39       0.414   8.579  29.920  1.00 14.890          H  
ATOM    636 2HB  LEU A  39       0.569   6.839  29.987  1.00 14.890          H  
ATOM    637  HG  LEU A  39       0.603   6.762  27.498  1.00 14.890          H  
ATOM    638 1HD1 LEU A  39       0.955   8.804  26.218  1.00 14.890          H  
ATOM    639 2HD1 LEU A  39      -0.639   8.812  26.991  1.00 14.890          H  
ATOM    640 3HD1 LEU A  39       0.685   9.779  27.679  1.00 14.890          H  
ATOM    641 1HD2 LEU A  39       2.885   7.638  27.341  1.00 14.890          H  
ATOM    642 2HD2 LEU A  39       2.627   8.548  28.839  1.00 14.890          H  
ATOM    643 3HD2 LEU A  39       2.594   6.780  28.847  1.00 14.890          H  
ATOM    644  N   GLU A  40      -2.060   7.300  31.683  1.00  9.360          N  
ATOM    645  CA  GLU A  40      -2.543   6.617  32.871  1.00  9.530          C  
ATOM    646  C   GLU A  40      -3.933   5.984  32.681  1.00  9.030          C  
ATOM    647  O   GLU A  40      -4.213   4.938  33.273  1.00  8.940          O  
ATOM    648  CB  GLU A  40      -2.532   7.590  34.044  1.00 13.270          C  
ATOM    649  CG  GLU A  40      -1.109   8.021  34.464  1.00 13.270          C  
ATOM    650  CD  GLU A  40      -0.522   9.115  33.586  1.00 13.270          C  
ATOM    651  OE1 GLU A  40      -1.210   9.580  32.693  1.00 13.270          O  
ATOM    652  OE2 GLU A  40       0.609   9.469  33.794  1.00 13.270          O  
ATOM    653  H   GLU A  40      -1.866   8.303  31.742  1.00 11.230          H  
ATOM    654  HA  GLU A  40      -1.843   5.812  33.098  1.00 11.440          H  
ATOM    655 1HB  GLU A  40      -3.100   8.483  33.783  1.00 15.930          H  
ATOM    656 2HB  GLU A  40      -3.017   7.130  34.905  1.00 15.930          H  
ATOM    657 1HG  GLU A  40      -1.138   8.374  35.494  1.00 15.930          H  
ATOM    658 2HG  GLU A  40      -0.455   7.148  34.428  1.00 15.930          H  
ATOM    659  N   GLU A  41      -4.816   6.630  31.901  1.00  8.810          N  
ATOM    660  CA  GLU A  41      -6.149   6.087  31.662  1.00  8.480          C  
ATOM    661  C   GLU A  41      -6.003   4.934  30.699  1.00  7.750          C  
ATOM    662  O   GLU A  41      -6.674   3.909  30.836  1.00  7.570          O  
ATOM    663  CB  GLU A  41      -7.117   7.129  31.095  1.00 12.000          C  
ATOM    664  CG  GLU A  41      -8.576   6.608  30.868  1.00 12.000          C  
ATOM    665  CD  GLU A  41      -9.306   6.225  32.134  1.00 12.000          C  
ATOM    666  OE1 GLU A  41      -8.937   6.722  33.171  1.00 12.000          O  
ATOM    667  OE2 GLU A  41     -10.231   5.428  32.072  1.00 12.000          O  
ATOM    668  H   GLU A  41      -4.535   7.480  31.421  1.00 10.570          H  
ATOM    669  HA  GLU A  41      -6.554   5.710  32.602  1.00 10.180          H  
ATOM    670 1HB  GLU A  41      -7.160   7.988  31.763  1.00 14.400          H  
ATOM    671 2HB  GLU A  41      -6.735   7.481  30.144  1.00 14.400          H  
ATOM    672 1HG  GLU A  41      -9.143   7.395  30.389  1.00 14.400          H  
ATOM    673 2HG  GLU A  41      -8.557   5.754  30.195  1.00 14.400          H  
ATOM    674  N   ARG A  42      -5.126   5.118  29.704  1.00  7.470          N  
ATOM    675  CA  ARG A  42      -4.896   4.096  28.702  1.00  6.850          C  
ATOM    676  C   ARG A  42      -4.495   2.827  29.435  1.00  6.830          C  
ATOM    677  O   ARG A  42      -5.037   1.761  29.160  1.00  6.520          O  
ATOM    678  CB  ARG A  42      -3.786   4.518  27.763  1.00  9.840          C  
ATOM    679  CG  ARG A  42      -3.549   3.646  26.564  1.00  9.840          C  
ATOM    680  CD  ARG A  42      -2.371   4.128  25.825  1.00  9.840          C  
ATOM    681  NE  ARG A  42      -2.224   3.501  24.530  1.00  9.840          N  
ATOM    682  CZ  ARG A  42      -1.645   2.303  24.256  1.00  9.840          C  
ATOM    683  NH1 ARG A  42      -1.179   1.565  25.236  1.00  9.840          N  
ATOM    684  NH2 ARG A  42      -1.538   1.856  23.001  1.00  9.840          N  
ATOM    685  H   ARG A  42      -4.629   6.013  29.643  1.00  8.960          H  
ATOM    686  HA  ARG A  42      -5.813   3.920  28.143  1.00  8.220          H  
ATOM    687 1HB  ARG A  42      -3.983   5.534  27.414  1.00 11.810          H  
ATOM    688 2HB  ARG A  42      -2.852   4.545  28.304  1.00 11.810          H  
ATOM    689 1HG  ARG A  42      -3.383   2.615  26.878  1.00 11.810          H  
ATOM    690 2HG  ARG A  42      -4.411   3.696  25.896  1.00 11.810          H  
ATOM    691 1HD  ARG A  42      -2.472   5.206  25.664  1.00 11.810          H  
ATOM    692 2HD  ARG A  42      -1.469   3.944  26.406  1.00 11.810          H  
ATOM    693  HE  ARG A  42      -2.588   4.066  23.756  1.00 11.810          H  
ATOM    694 1HH1 ARG A  42      -1.249   1.884  26.189  1.00 11.810          H  
ATOM    695 2HH1 ARG A  42      -0.744   0.670  25.044  1.00 11.810          H  
ATOM    696 1HH2 ARG A  42      -1.871   2.410  22.180  1.00 11.810          H  
ATOM    697 2HH2 ARG A  42      -1.107   0.968  22.820  1.00 11.810          H  
ATOM    698  N   TYR A  43      -3.571   2.976  30.406  1.00  7.300          N  
ATOM    699  CA  TYR A  43      -3.080   1.896  31.256  1.00  7.460          C  
ATOM    700  C   TYR A  43      -4.179   1.189  32.013  1.00  7.650          C  
ATOM    701  O   TYR A  43      -4.350  -0.025  31.888  1.00  7.550          O  
ATOM    702  CB  TYR A  43      -2.050   2.429  32.230  1.00 10.380          C  
ATOM    703  CG  TYR A  43      -1.627   1.479  33.352  1.00 10.380          C  
ATOM    704  CD1 TYR A  43      -0.747   0.421  33.144  1.00 10.380          C  
ATOM    705  CD2 TYR A  43      -2.113   1.720  34.625  1.00 10.380          C  
ATOM    706  CE1 TYR A  43      -0.360  -0.378  34.202  1.00 10.380          C  
ATOM    707  CE2 TYR A  43      -1.735   0.920  35.672  1.00 10.380          C  
ATOM    708  CZ  TYR A  43      -0.863  -0.119  35.471  1.00 10.380          C  
ATOM    709  OH  TYR A  43      -0.505  -0.905  36.536  1.00 10.380          O  
ATOM    710  H   TYR A  43      -3.155   3.904  30.528  1.00  8.760          H  
ATOM    711  HA  TYR A  43      -2.576   1.180  30.632  1.00  8.950          H  
ATOM    712 1HB  TYR A  43      -1.180   2.693  31.670  1.00 12.460          H  
ATOM    713 2HB  TYR A  43      -2.414   3.334  32.681  1.00 12.460          H  
ATOM    714  HD1 TYR A  43      -0.362   0.221  32.158  1.00 12.460          H  
ATOM    715  HD2 TYR A  43      -2.799   2.552  34.797  1.00 12.460          H  
ATOM    716  HE1 TYR A  43       0.330  -1.202  34.037  1.00 12.460          H  
ATOM    717  HE2 TYR A  43      -2.124   1.116  36.671  1.00 12.460          H  
ATOM    718  HH  TYR A  43       0.241  -1.466  36.292  1.00 12.460          H  
ATOM    719  N   LEU A  44      -5.013   1.942  32.716  1.00  8.060          N  
ATOM    720  CA  LEU A  44      -6.072   1.313  33.489  1.00  8.450          C  
ATOM    721  C   LEU A  44      -7.008   0.521  32.579  1.00  8.100          C  
ATOM    722  O   LEU A  44      -7.491  -0.553  32.947  1.00  8.360          O  
ATOM    723  CB  LEU A  44      -6.869   2.381  34.239  1.00 11.670          C  
ATOM    724  CG  LEU A  44      -6.134   3.128  35.382  1.00 11.670          C  
ATOM    725  CD1 LEU A  44      -7.022   4.270  35.847  1.00 11.670          C  
ATOM    726  CD2 LEU A  44      -5.804   2.174  36.541  1.00 11.670          C  
ATOM    727  H   LEU A  44      -4.861   2.955  32.768  1.00  9.670          H  
ATOM    728  HA  LEU A  44      -5.621   0.618  34.187  1.00 10.140          H  
ATOM    729 1HB  LEU A  44      -7.186   3.134  33.509  1.00 14.010          H  
ATOM    730 2HB  LEU A  44      -7.761   1.918  34.656  1.00 14.010          H  
ATOM    731  HG  LEU A  44      -5.213   3.551  35.005  1.00 14.010          H  
ATOM    732 1HD1 LEU A  44      -6.518   4.826  36.635  1.00 14.010          H  
ATOM    733 2HD1 LEU A  44      -7.226   4.942  35.005  1.00 14.010          H  
ATOM    734 3HD1 LEU A  44      -7.961   3.874  36.227  1.00 14.010          H  
ATOM    735 1HD2 LEU A  44      -5.295   2.732  37.326  1.00 14.010          H  
ATOM    736 2HD2 LEU A  44      -6.725   1.747  36.938  1.00 14.010          H  
ATOM    737 3HD2 LEU A  44      -5.152   1.374  36.205  1.00 14.010          H  
ATOM    738  N   ARG A  45      -7.220   1.027  31.367  1.00  7.620          N  
ATOM    739  CA  ARG A  45      -8.082   0.399  30.382  1.00  7.400          C  
ATOM    740  C   ARG A  45      -7.418  -0.694  29.545  1.00  7.120          C  
ATOM    741  O   ARG A  45      -8.079  -1.296  28.703  1.00  7.220          O  
ATOM    742  CB  ARG A  45      -8.629   1.452  29.429  1.00 10.450          C  
ATOM    743  CG  ARG A  45      -9.551   2.467  30.037  1.00 10.450          C  
ATOM    744  CD  ARG A  45     -10.854   1.877  30.351  1.00 10.450          C  
ATOM    745  NE  ARG A  45     -11.749   2.836  30.899  1.00 10.450          N  
ATOM    746  CZ  ARG A  45     -13.009   2.546  31.283  1.00 10.450          C  
ATOM    747  NH1 ARG A  45     -13.491   1.300  31.175  1.00 10.450          N  
ATOM    748  NH2 ARG A  45     -13.774   3.506  31.781  1.00 10.450          N  
ATOM    749  H   ARG A  45      -6.811   1.944  31.145  1.00  9.140          H  
ATOM    750  HA  ARG A  45      -8.906  -0.067  30.916  1.00  8.880          H  
ATOM    751 1HB  ARG A  45      -7.790   2.016  29.031  1.00 12.540          H  
ATOM    752 2HB  ARG A  45      -9.142   0.976  28.599  1.00 12.540          H  
ATOM    753 1HG  ARG A  45      -9.120   2.855  30.963  1.00 12.540          H  
ATOM    754 2HG  ARG A  45      -9.700   3.291  29.339  1.00 12.540          H  
ATOM    755 1HD  ARG A  45     -11.294   1.477  29.436  1.00 12.540          H  
ATOM    756 2HD  ARG A  45     -10.747   1.081  31.078  1.00 12.540          H  
ATOM    757  HE  ARG A  45     -11.386   3.805  31.045  1.00 12.540          H  
ATOM    758 1HH1 ARG A  45     -12.911   0.504  30.822  1.00 12.540          H  
ATOM    759 2HH1 ARG A  45     -14.434   1.102  31.473  1.00 12.540          H  
ATOM    760 1HH2 ARG A  45     -13.412   4.451  31.868  1.00 12.540          H  
ATOM    761 2HH2 ARG A  45     -14.716   3.303  32.076  1.00 12.540          H  
ATOM    762  N   LEU A  46      -6.141  -1.004  29.763  1.00  6.970          N  
ATOM    763  CA  LEU A  46      -5.502  -2.036  28.952  1.00  6.870          C  
ATOM    764  C   LEU A  46      -6.161  -3.390  29.158  1.00  7.250          C  
ATOM    765  O   LEU A  46      -6.248  -4.190  28.227  1.00  7.200          O  
ATOM    766  CB  LEU A  46      -3.999  -2.123  29.229  1.00  9.660          C  
ATOM    767  CG  LEU A  46      -3.135  -0.928  28.730  1.00  9.660          C  
ATOM    768  CD1 LEU A  46      -1.709  -1.087  29.265  1.00  9.660          C  
ATOM    769  CD2 LEU A  46      -3.136  -0.822  27.191  1.00  9.660          C  
ATOM    770  H   LEU A  46      -5.606  -0.517  30.488  1.00  8.360          H  
ATOM    771  HA  LEU A  46      -5.636  -1.771  27.916  1.00  8.240          H  
ATOM    772 1HB  LEU A  46      -3.873  -2.162  30.308  1.00 11.590          H  
ATOM    773 2HB  LEU A  46      -3.617  -3.040  28.802  1.00 11.590          H  
ATOM    774  HG  LEU A  46      -3.537  -0.041  29.113  1.00 11.590          H  
ATOM    775 1HD1 LEU A  46      -1.093  -0.244  28.946  1.00 11.590          H  
ATOM    776 2HD1 LEU A  46      -1.734  -1.121  30.349  1.00 11.590          H  
ATOM    777 3HD1 LEU A  46      -1.301  -1.991  28.892  1.00 11.590          H  
ATOM    778 1HD2 LEU A  46      -2.537   0.023  26.919  1.00 11.590          H  
ATOM    779 2HD2 LEU A  46      -2.728  -1.708  26.744  1.00 11.590          H  
ATOM    780 3HD2 LEU A  46      -4.137  -0.667  26.818  1.00 11.590          H  
ATOM    781  N   GLY A  47      -6.658  -3.654  30.364  1.00  7.790          N  
ATOM    782  CA  GLY A  47      -7.303  -4.922  30.673  1.00  8.330          C  
ATOM    783  C   GLY A  47      -8.608  -5.133  29.895  1.00  8.450          C  
ATOM    784  O   GLY A  47      -9.129  -6.247  29.853  1.00  8.890          O  
ATOM    785  H   GLY A  47      -6.567  -2.968  31.106  1.00  9.350          H  
ATOM    786 1HA  GLY A  47      -6.613  -5.738  30.458  1.00 10.000          H  
ATOM    787 2HA  GLY A  47      -7.513  -4.962  31.742  1.00 10.000          H  
ATOM    788  N   ASP A  48      -9.150  -4.060  29.307  1.00  8.200          N  
ATOM    789  CA  ASP A  48     -10.380  -4.108  28.538  1.00  8.460          C  
ATOM    790  C   ASP A  48     -10.128  -4.143  27.020  1.00  8.090          C  
ATOM    791  O   ASP A  48     -11.092  -4.048  26.253  1.00  8.430          O  
ATOM    792  CB  ASP A  48     -11.255  -2.879  28.871  1.00 11.740          C  
ATOM    793  CG  ASP A  48     -11.856  -2.803  30.297  1.00 11.740          C  
ATOM    794  OD1 ASP A  48     -12.078  -3.818  30.917  1.00 11.740          O  
ATOM    795  OD2 ASP A  48     -12.125  -1.684  30.736  1.00 11.740          O  
ATOM    796  H   ASP A  48      -8.672  -3.160  29.349  1.00  9.840          H  
ATOM    797  HA  ASP A  48     -10.924  -5.013  28.813  1.00 10.150          H  
ATOM    798 1HB  ASP A  48     -10.623  -2.002  28.783  1.00 14.090          H  
ATOM    799 2HB  ASP A  48     -12.056  -2.785  28.142  1.00 14.090          H  
ATOM    800  N   VAL A  49      -8.853  -4.253  26.599  1.00  7.520          N  
ATOM    801  CA  VAL A  49      -8.426  -4.201  25.189  1.00  7.270          C  
ATOM    802  C   VAL A  49      -8.536  -5.452  24.333  1.00  7.300          C  
ATOM    803  O   VAL A  49      -8.214  -6.566  24.753  1.00  7.370          O  
ATOM    804  CB  VAL A  49      -6.983  -3.667  25.094  1.00 10.280          C  
ATOM    805  CG1 VAL A  49      -6.413  -3.738  23.677  1.00 10.280          C  
ATOM    806  CG2 VAL A  49      -7.017  -2.261  25.477  1.00 10.280          C  
ATOM    807  H   VAL A  49      -8.110  -4.353  27.302  1.00  9.020          H  
ATOM    808  HA  VAL A  49      -9.050  -3.451  24.719  1.00  8.720          H  
ATOM    809  HB  VAL A  49      -6.339  -4.234  25.759  1.00 12.330          H  
ATOM    810 1HG1 VAL A  49      -5.439  -3.314  23.700  1.00 12.330          H  
ATOM    811 2HG1 VAL A  49      -6.340  -4.766  23.326  1.00 12.330          H  
ATOM    812 3HG1 VAL A  49      -7.038  -3.161  22.988  1.00 12.330          H  
ATOM    813 1HG2 VAL A  49      -6.012  -1.851  25.434  1.00 12.330          H  
ATOM    814 2HG2 VAL A  49      -7.662  -1.739  24.781  1.00 12.330          H  
ATOM    815 3HG2 VAL A  49      -7.413  -2.168  26.477  1.00 12.330          H  
ATOM    816  N   VAL A  50      -8.992  -5.213  23.105  1.00  7.430          N  
ATOM    817  CA  VAL A  50      -9.139  -6.209  22.048  1.00  7.580          C  
ATOM    818  C   VAL A  50      -8.451  -5.657  20.800  1.00  7.150          C  
ATOM    819  O   VAL A  50      -8.285  -4.450  20.663  1.00  7.210          O  
ATOM    820  CB  VAL A  50     -10.628  -6.477  21.769  1.00 10.550          C  
ATOM    821  CG1 VAL A  50     -11.244  -5.248  21.114  1.00 10.550          C  
ATOM    822  CG2 VAL A  50     -10.852  -7.735  20.913  1.00 10.550          C  
ATOM    823  H   VAL A  50      -9.219  -4.231  22.907  1.00  8.920          H  
ATOM    824  HA  VAL A  50      -8.648  -7.135  22.350  1.00  9.100          H  
ATOM    825  HB  VAL A  50     -11.106  -6.620  22.727  1.00 12.660          H  
ATOM    826 1HG1 VAL A  50     -12.313  -5.394  20.964  1.00 12.660          H  
ATOM    827 2HG1 VAL A  50     -11.079  -4.396  21.747  1.00 12.660          H  
ATOM    828 3HG1 VAL A  50     -10.783  -5.065  20.143  1.00 12.660          H  
ATOM    829 1HG2 VAL A  50     -11.925  -7.883  20.790  1.00 12.660          H  
ATOM    830 2HG2 VAL A  50     -10.407  -7.633  19.928  1.00 12.660          H  
ATOM    831 3HG2 VAL A  50     -10.423  -8.600  21.419  1.00 12.660          H  
ATOM    832  N   TRP A  51      -8.091  -6.517  19.875  1.00  6.980          N  
ATOM    833  CA  TRP A  51      -7.478  -6.053  18.648  1.00  6.840          C  
ATOM    834  C   TRP A  51      -8.528  -5.591  17.653  1.00  6.840          C  
ATOM    835  O   TRP A  51      -9.565  -6.240  17.501  1.00  6.970          O  
ATOM    836  CB  TRP A  51      -6.812  -7.209  17.914  1.00  9.630          C  
ATOM    837  CG  TRP A  51      -5.681  -7.855  18.536  1.00  9.630          C  
ATOM    838  CD1 TRP A  51      -4.404  -7.633  18.266  1.00  9.630          C  
ATOM    839  CD2 TRP A  51      -5.700  -8.897  19.528  1.00  9.630          C  
ATOM    840  NE1 TRP A  51      -3.617  -8.449  19.022  1.00  9.630          N  
ATOM    841  CE2 TRP A  51      -4.378  -9.220  19.787  1.00  9.630          C  
ATOM    842  CE3 TRP A  51      -6.720  -9.583  20.201  1.00  9.630          C  
ATOM    843  CZ2 TRP A  51      -4.022 -10.184  20.685  1.00  9.630          C  
ATOM    844  CZ3 TRP A  51      -6.364 -10.557  21.112  1.00  9.630          C  
ATOM    845  CH2 TRP A  51      -5.046 -10.850  21.348  1.00  9.630          C  
ATOM    846  H   TRP A  51      -8.240  -7.502  20.026  1.00  8.380          H  
ATOM    847  HA  TRP A  51      -6.784  -5.240  18.866  1.00  8.210          H  
ATOM    848 1HB  TRP A  51      -7.556  -7.967  17.677  1.00 11.560          H  
ATOM    849 2HB  TRP A  51      -6.455  -6.813  16.975  1.00 11.560          H  
ATOM    850  HD1 TRP A  51      -4.043  -6.906  17.547  1.00 11.560          H  
ATOM    851  HE1 TRP A  51      -2.607  -8.473  18.999  1.00 11.560          H  
ATOM    852  HE3 TRP A  51      -7.764  -9.368  20.015  1.00 11.560          H  
ATOM    853  HZ2 TRP A  51      -2.976 -10.433  20.876  1.00 11.560          H  
ATOM    854  HZ3 TRP A  51      -7.157 -11.093  21.635  1.00 11.560          H  
ATOM    855  HH2 TRP A  51      -4.797 -11.627  22.067  1.00 11.560          H  
ATOM    856  N   ASP A  52      -8.242  -4.524  16.916  1.00  7.000          N  
ATOM    857  CA  ASP A  52      -9.087  -4.153  15.786  1.00  7.330          C  
ATOM    858  C   ASP A  52      -8.549  -4.978  14.626  1.00  7.310          C  
ATOM    859  O   ASP A  52      -7.538  -5.663  14.796  1.00  7.530          O  
ATOM    860  CB  ASP A  52      -9.015  -2.642  15.485  1.00 10.130          C  
ATOM    861  CG  ASP A  52     -10.191  -2.087  14.642  1.00 10.130          C  
ATOM    862  OD1 ASP A  52     -10.800  -2.861  13.953  1.00 10.130          O  
ATOM    863  OD2 ASP A  52     -10.429  -0.888  14.641  1.00 10.130          O  
ATOM    864  H   ASP A  52      -7.413  -3.990  17.132  1.00  8.400          H  
ATOM    865  HA  ASP A  52     -10.124  -4.442  15.986  1.00  8.800          H  
ATOM    866 1HB  ASP A  52      -8.966  -2.095  16.418  1.00 12.160          H  
ATOM    867 2HB  ASP A  52      -8.106  -2.440  14.937  1.00 12.160          H  
ATOM    868  N   ASP A  53      -9.134  -4.877  13.444  1.00  7.350          N  
ATOM    869  CA  ASP A  53      -8.626  -5.689  12.332  1.00  7.680          C  
ATOM    870  C   ASP A  53      -7.293  -5.184  11.815  1.00  7.540          C  
ATOM    871  O   ASP A  53      -6.398  -5.958  11.463  1.00  7.690          O  
ATOM    872  CB  ASP A  53      -9.613  -5.736  11.168  1.00 10.620          C  
ATOM    873  CG  ASP A  53     -10.874  -6.575  11.424  1.00 10.620          C  
ATOM    874  OD1 ASP A  53     -10.904  -7.367  12.341  1.00 10.620          O  
ATOM    875  OD2 ASP A  53     -11.796  -6.419  10.664  1.00 10.620          O  
ATOM    876  H   ASP A  53      -9.957  -4.273  13.362  1.00  8.820          H  
ATOM    877  HA  ASP A  53      -8.485  -6.709  12.696  1.00  9.220          H  
ATOM    878 1HB  ASP A  53      -9.926  -4.720  10.926  1.00 12.740          H  
ATOM    879 2HB  ASP A  53      -9.108  -6.134  10.288  1.00 12.740          H  
ATOM    880  N   VAL A  54      -7.149  -3.865  11.782  1.00  7.500          N  
ATOM    881  CA  VAL A  54      -5.938  -3.273  11.238  1.00  7.650          C  
ATOM    882  C   VAL A  54      -4.741  -3.580  12.121  1.00  7.090          C  
ATOM    883  O   VAL A  54      -3.639  -3.805  11.631  1.00  7.380          O  
ATOM    884  CB  VAL A  54      -6.126  -1.740  11.054  1.00 10.650          C  
ATOM    885  CG1 VAL A  54      -7.256  -1.498  10.085  1.00 10.650          C  
ATOM    886  CG2 VAL A  54      -6.416  -1.027  12.415  1.00 10.650          C  
ATOM    887  H   VAL A  54      -7.919  -3.301  12.112  1.00  9.000          H  
ATOM    888  HA  VAL A  54      -5.754  -3.709  10.256  1.00  9.180          H  
ATOM    889  HB  VAL A  54      -5.242  -1.324  10.611  1.00 12.780          H  
ATOM    890 1HG1 VAL A  54      -7.375  -0.425   9.923  1.00 12.780          H  
ATOM    891 2HG1 VAL A  54      -7.025  -1.984   9.136  1.00 12.780          H  
ATOM    892 3HG1 VAL A  54      -8.183  -1.905  10.483  1.00 12.780          H  
ATOM    893 1HG2 VAL A  54      -6.545   0.039  12.234  1.00 12.780          H  
ATOM    894 2HG2 VAL A  54      -7.324  -1.422  12.858  1.00 12.780          H  
ATOM    895 3HG2 VAL A  54      -5.599  -1.151  13.109  1.00 12.780          H  
ATOM    896  N   PHE A  55      -4.980  -3.635  13.424  1.00  6.520          N  
ATOM    897  CA  PHE A  55      -3.939  -3.928  14.377  1.00  6.200          C  
ATOM    898  C   PHE A  55      -3.666  -5.425  14.401  1.00  6.010          C  
ATOM    899  O   PHE A  55      -2.511  -5.837  14.374  1.00  5.940          O  
ATOM    900  CB  PHE A  55      -4.322  -3.485  15.784  1.00  8.810          C  
ATOM    901  CG  PHE A  55      -4.431  -1.975  16.045  1.00  8.810          C  
ATOM    902  CD1 PHE A  55      -5.647  -1.412  16.362  1.00  8.810          C  
ATOM    903  CD2 PHE A  55      -3.335  -1.132  15.995  1.00  8.810          C  
ATOM    904  CE1 PHE A  55      -5.766  -0.061  16.624  1.00  8.810          C  
ATOM    905  CE2 PHE A  55      -3.447   0.214  16.269  1.00  8.810          C  
ATOM    906  CZ  PHE A  55      -4.662   0.748  16.581  1.00  8.810          C  
ATOM    907  H   PHE A  55      -5.916  -3.429  13.737  1.00  7.820          H  
ATOM    908  HA  PHE A  55      -3.026  -3.418  14.072  1.00  7.440          H  
ATOM    909 1HB  PHE A  55      -5.274  -3.942  16.044  1.00 10.570          H  
ATOM    910 2HB  PHE A  55      -3.585  -3.881  16.460  1.00 10.570          H  
ATOM    911  HD1 PHE A  55      -6.513  -2.036  16.420  1.00 10.570          H  
ATOM    912  HD2 PHE A  55      -2.376  -1.529  15.740  1.00 10.570          H  
ATOM    913  HE1 PHE A  55      -6.737   0.363  16.877  1.00 10.570          H  
ATOM    914  HE2 PHE A  55      -2.564   0.861  16.240  1.00 10.570          H  
ATOM    915  HZ  PHE A  55      -4.751   1.817  16.797  1.00 10.570          H  
ATOM    916  N   PHE A  56      -4.725  -6.255  14.419  1.00  6.230          N  
ATOM    917  CA  PHE A  56      -4.582  -7.708  14.505  1.00  6.350          C  
ATOM    918  C   PHE A  56      -3.671  -8.236  13.420  1.00  6.600          C  
ATOM    919  O   PHE A  56      -2.780  -9.041  13.682  1.00  6.780          O  
ATOM    920  CB  PHE A  56      -5.926  -8.420  14.394  1.00  8.840          C  
ATOM    921  CG  PHE A  56      -5.796  -9.891  14.518  1.00  8.840          C  
ATOM    922  CD1 PHE A  56      -5.643 -10.469  15.771  1.00  8.840          C  
ATOM    923  CD2 PHE A  56      -5.819 -10.712  13.401  1.00  8.840          C  
ATOM    924  CE1 PHE A  56      -5.513 -11.821  15.910  1.00  8.840          C  
ATOM    925  CE2 PHE A  56      -5.689 -12.074  13.536  1.00  8.840          C  
ATOM    926  CZ  PHE A  56      -5.536 -12.631  14.792  1.00  8.840          C  
ATOM    927  H   PHE A  56      -5.680  -5.890  14.419  1.00  7.480          H  
ATOM    928  HA  PHE A  56      -4.136  -7.960  15.460  1.00  7.620          H  
ATOM    929 1HB  PHE A  56      -6.606  -8.071  15.147  1.00 10.610          H  
ATOM    930 2HB  PHE A  56      -6.378  -8.192  13.428  1.00 10.610          H  
ATOM    931  HD1 PHE A  56      -5.621  -9.841  16.648  1.00 10.610          H  
ATOM    932  HD2 PHE A  56      -5.937 -10.268  12.410  1.00 10.610          H  
ATOM    933  HE1 PHE A  56      -5.391 -12.256  16.902  1.00 10.610          H  
ATOM    934  HE2 PHE A  56      -5.706 -12.713  12.653  1.00 10.610          H  
ATOM    935  HZ  PHE A  56      -5.432 -13.709  14.899  1.00 10.610          H  
ATOM    936  N   LYS A  57      -3.861  -7.764  12.198  1.00  6.920          N  
ATOM    937  CA  LYS A  57      -3.059  -8.201  11.065  1.00  7.430          C  
ATOM    938  C   LYS A  57      -1.535  -8.005  11.226  1.00  7.400          C  
ATOM    939  O   LYS A  57      -0.764  -8.559  10.439  1.00  7.970          O  
ATOM    940  CB  LYS A  57      -3.555  -7.522   9.798  1.00 10.200          C  
ATOM    941  CG  LYS A  57      -4.910  -8.029   9.299  1.00 10.200          C  
ATOM    942  CD  LYS A  57      -5.364  -7.278   8.045  1.00 10.200          C  
ATOM    943  CE  LYS A  57      -6.710  -7.793   7.541  1.00 10.200          C  
ATOM    944  NZ  LYS A  57      -7.174  -7.054   6.325  1.00 10.200          N  
ATOM    945  H   LYS A  57      -4.623  -7.095  12.031  1.00  8.300          H  
ATOM    946  HA  LYS A  57      -3.227  -9.272  10.946  1.00  8.920          H  
ATOM    947 1HB  LYS A  57      -3.691  -6.473  10.022  1.00 12.240          H  
ATOM    948 2HB  LYS A  57      -2.816  -7.609   9.004  1.00 12.240          H  
ATOM    949 1HG  LYS A  57      -4.826  -9.090   9.066  1.00 12.240          H  
ATOM    950 2HG  LYS A  57      -5.656  -7.910  10.079  1.00 12.240          H  
ATOM    951 1HD  LYS A  57      -5.461  -6.216   8.287  1.00 12.240          H  
ATOM    952 2HD  LYS A  57      -4.617  -7.389   7.261  1.00 12.240          H  
ATOM    953 1HE  LYS A  57      -6.618  -8.850   7.299  1.00 12.240          H  
ATOM    954 2HE  LYS A  57      -7.454  -7.674   8.333  1.00 12.240          H  
ATOM    955 1HZ  LYS A  57      -8.067  -7.423   6.024  1.00 12.240          H  
ATOM    956 2HZ  LYS A  57      -7.274  -6.073   6.545  1.00 12.240          H  
ATOM    957 3HZ  LYS A  57      -6.499  -7.165   5.582  1.00 12.240          H  
ATOM    958  N   THR A  58      -1.081  -7.213  12.209  1.00  6.970          N  
ATOM    959  CA  THR A  58       0.357  -6.988  12.413  1.00  7.270          C  
ATOM    960  C   THR A  58       0.968  -8.035  13.362  1.00  6.900          C  
ATOM    961  O   THR A  58       2.194  -8.142  13.514  1.00  7.270          O  
ATOM    962  CB  THR A  58       0.636  -5.608  13.042  1.00 10.060          C  
ATOM    963  OG1 THR A  58       0.130  -5.572  14.379  1.00 10.060          O  
ATOM    964  CG2 THR A  58      -0.002  -4.503  12.261  1.00 10.060          C  
ATOM    965  H   THR A  58      -1.744  -6.776  12.849  1.00  8.360          H  
ATOM    966  HA  THR A  58       0.863  -7.054  11.452  1.00  8.720          H  
ATOM    967  HB  THR A  58       1.701  -5.443  13.057  1.00 12.070          H  
ATOM    968  HG1 THR A  58      -0.816  -5.813  14.381  1.00 12.070          H  
ATOM    969 1HG2 THR A  58       0.227  -3.551  12.733  1.00 12.070          H  
ATOM    970 2HG2 THR A  58       0.394  -4.523  11.255  1.00 12.070          H  
ATOM    971 3HG2 THR A  58      -1.084  -4.639  12.233  1.00 12.070          H  
ATOM    972  N   TYR A  59       0.128  -8.850  14.000  1.00  6.410          N  
ATOM    973  CA  TYR A  59       0.591  -9.813  15.000  1.00  6.260          C  
ATOM    974  C   TYR A  59       1.113 -11.100  14.389  1.00  6.230          C  
ATOM    975  O   TYR A  59       0.574 -12.190  14.585  1.00  6.390          O  
ATOM    976  CB  TYR A  59      -0.532 -10.058  16.016  1.00  8.820          C  
ATOM    977  CG  TYR A  59      -0.672  -8.876  16.935  1.00  8.820          C  
ATOM    978  CD1 TYR A  59      -1.193  -7.690  16.482  1.00  8.820          C  
ATOM    979  CD2 TYR A  59      -0.263  -8.978  18.228  1.00  8.820          C  
ATOM    980  CE1 TYR A  59      -1.260  -6.595  17.297  1.00  8.820          C  
ATOM    981  CE2 TYR A  59      -0.345  -7.899  19.043  1.00  8.820          C  
ATOM    982  CZ  TYR A  59      -0.822  -6.696  18.589  1.00  8.820          C  
ATOM    983  OH  TYR A  59      -0.852  -5.596  19.415  1.00  8.820          O  
ATOM    984  H   TYR A  59      -0.875  -8.789  13.810  1.00  7.690          H  
ATOM    985  HA  TYR A  59       1.420  -9.356  15.539  1.00  7.510          H  
ATOM    986 1HB  TYR A  59      -1.481 -10.216  15.501  1.00 10.590          H  
ATOM    987 2HB  TYR A  59      -0.317 -10.941  16.614  1.00 10.590          H  
ATOM    988  HD1 TYR A  59      -1.529  -7.613  15.474  1.00 10.590          H  
ATOM    989  HD2 TYR A  59       0.140  -9.918  18.607  1.00 10.590          H  
ATOM    990  HE1 TYR A  59      -1.653  -5.665  16.911  1.00 10.590          H  
ATOM    991  HE2 TYR A  59      -0.004  -7.993  20.060  1.00 10.590          H  
ATOM    992  HH  TYR A  59      -0.420  -5.800  20.264  1.00 10.590          H  
ATOM    993  N   LYS A  60       2.258 -10.967  13.734  1.00  6.320          N  
ATOM    994  CA  LYS A  60       2.889 -12.062  13.006  1.00  6.560          C  
ATOM    995  C   LYS A  60       3.788 -12.915  13.892  1.00  6.310          C  
ATOM    996  O   LYS A  60       4.227 -13.992  13.493  1.00  6.490          O  
ATOM    997  CB  LYS A  60       3.667 -11.493  11.820  1.00  9.090          C  
ATOM    998  CG  LYS A  60       2.760 -10.841  10.768  1.00  9.090          C  
ATOM    999  CD  LYS A  60       3.545 -10.261   9.594  1.00  9.090          C  
ATOM   1000  CE  LYS A  60       2.596  -9.629   8.568  1.00  9.090          C  
ATOM   1001  NZ  LYS A  60       3.331  -9.008   7.415  1.00  9.090          N  
ATOM   1002  H   LYS A  60       2.619 -10.010  13.671  1.00  7.580          H  
ATOM   1003  HA  LYS A  60       2.103 -12.710  12.616  1.00  7.870          H  
ATOM   1004 1HB  LYS A  60       4.373 -10.742  12.175  1.00 10.910          H  
ATOM   1005 2HB  LYS A  60       4.238 -12.287  11.339  1.00 10.910          H  
ATOM   1006 1HG  LYS A  60       2.058 -11.586  10.393  1.00 10.910          H  
ATOM   1007 2HG  LYS A  60       2.183 -10.040  11.235  1.00 10.910          H  
ATOM   1008 1HD  LYS A  60       4.233  -9.497   9.960  1.00 10.910          H  
ATOM   1009 2HD  LYS A  60       4.121 -11.051   9.112  1.00 10.910          H  
ATOM   1010 1HE  LYS A  60       1.928 -10.399   8.185  1.00 10.910          H  
ATOM   1011 2HE  LYS A  60       1.998  -8.859   9.065  1.00 10.910          H  
ATOM   1012 1HZ  LYS A  60       2.661  -8.606   6.770  1.00 10.910          H  
ATOM   1013 2HZ  LYS A  60       3.945  -8.277   7.747  1.00 10.910          H  
ATOM   1014 3HZ  LYS A  60       3.876  -9.708   6.936  1.00 10.910          H  
ATOM   1015  N   GLU A  61       4.035 -12.441  15.112  1.00  6.240          N  
ATOM   1016  CA  GLU A  61       4.886 -13.145  16.071  1.00  6.320          C  
ATOM   1017  C   GLU A  61       4.058 -13.985  17.051  1.00  5.970          C  
ATOM   1018  O   GLU A  61       4.598 -14.528  18.012  1.00  6.360          O  
ATOM   1019  CB  GLU A  61       5.800 -12.163  16.824  1.00  8.820          C  
ATOM   1020  CG  GLU A  61       6.786 -11.420  15.903  1.00  8.820          C  
ATOM   1021  CD  GLU A  61       7.822 -10.527  16.606  1.00  8.820          C  
ATOM   1022  OE1 GLU A  61       8.016 -10.632  17.807  1.00  8.820          O  
ATOM   1023  OE2 GLU A  61       8.421  -9.733  15.915  1.00  8.820          O  
ATOM   1024  H   GLU A  61       3.640 -11.544  15.353  1.00  7.490          H  
ATOM   1025  HA  GLU A  61       5.528 -13.830  15.515  1.00  7.580          H  
ATOM   1026 1HB  GLU A  61       5.196 -11.424  17.351  1.00 10.580          H  
ATOM   1027 2HB  GLU A  61       6.380 -12.708  17.567  1.00 10.580          H  
ATOM   1028 1HG  GLU A  61       7.318 -12.161  15.308  1.00 10.580          H  
ATOM   1029 2HG  GLU A  61       6.207 -10.805  15.214  1.00 10.580          H  
ATOM   1030  N   THR A  62       2.744 -14.054  16.805  1.00  5.530          N  
ATOM   1031  CA  THR A  62       1.766 -14.810  17.602  1.00  5.520          C  
ATOM   1032  C   THR A  62       1.921 -14.602  19.110  1.00  4.860          C  
ATOM   1033  O   THR A  62       1.995 -15.571  19.875  1.00  4.980          O  
ATOM   1034  CB  THR A  62       1.832 -16.324  17.327  1.00  7.730          C  
ATOM   1035  OG1 THR A  62       3.028 -16.851  17.874  1.00  7.730          O  
ATOM   1036  CG2 THR A  62       1.826 -16.576  15.825  1.00  7.730          C  
ATOM   1037  H   THR A  62       2.408 -13.570  15.982  1.00  6.640          H  
ATOM   1038  HA  THR A  62       0.770 -14.462  17.323  1.00  6.620          H  
ATOM   1039  HB  THR A  62       0.976 -16.817  17.787  1.00  9.280          H  
ATOM   1040  HG1 THR A  62       2.995 -16.714  18.850  1.00  9.280          H  
ATOM   1041 1HG2 THR A  62       1.877 -17.647  15.640  1.00  9.280          H  
ATOM   1042 2HG2 THR A  62       0.912 -16.174  15.394  1.00  9.280          H  
ATOM   1043 3HG2 THR A  62       2.686 -16.092  15.363  1.00  9.280          H  
ATOM   1044  N   ARG A  63       2.004 -13.340  19.515  1.00  4.560          N  
ATOM   1045  CA  ARG A  63       2.162 -12.932  20.908  1.00  4.310          C  
ATOM   1046  C   ARG A  63       0.904 -12.156  21.315  1.00  3.790          C  
ATOM   1047  O   ARG A  63      -0.007 -11.989  20.498  1.00  4.130          O  
ATOM   1048  CB  ARG A  63       3.358 -12.038  21.098  1.00  6.130          C  
ATOM   1049  CG  ARG A  63       4.685 -12.552  20.655  1.00  6.130          C  
ATOM   1050  CD  ARG A  63       5.743 -11.563  20.958  1.00  6.130          C  
ATOM   1051  NE  ARG A  63       6.988 -11.867  20.305  1.00  6.130          N  
ATOM   1052  CZ  ARG A  63       7.970 -12.662  20.741  1.00  6.130          C  
ATOM   1053  NH1 ARG A  63       7.900 -13.314  21.894  1.00  6.130          N  
ATOM   1054  NH2 ARG A  63       9.020 -12.757  19.959  1.00  6.130          N  
ATOM   1055  H   ARG A  63       1.936 -12.644  18.793  1.00  5.470          H  
ATOM   1056  HA  ARG A  63       2.262 -13.813  21.541  1.00  5.170          H  
ATOM   1057 1HB  ARG A  63       3.173 -11.122  20.656  1.00  7.360          H  
ATOM   1058 2HB  ARG A  63       3.474 -11.864  22.129  1.00  7.360          H  
ATOM   1059 1HG  ARG A  63       4.907 -13.502  21.138  1.00  7.360          H  
ATOM   1060 2HG  ARG A  63       4.666 -12.680  19.594  1.00  7.360          H  
ATOM   1061 1HD  ARG A  63       5.427 -10.587  20.621  1.00  7.360          H  
ATOM   1062 2HD  ARG A  63       5.912 -11.530  22.029  1.00  7.360          H  
ATOM   1063  HE  ARG A  63       7.161 -11.409  19.391  1.00  7.360          H  
ATOM   1064 1HH1 ARG A  63       7.084 -13.226  22.480  1.00  7.360          H  
ATOM   1065 2HH1 ARG A  63       8.667 -13.904  22.189  1.00  7.360          H  
ATOM   1066 1HH2 ARG A  63       9.000 -12.206  19.080  1.00  7.360          H  
ATOM   1067 2HH2 ARG A  63       9.810 -13.331  20.208  1.00  7.360          H  
ATOM   1068  N   THR A  64       0.825 -11.714  22.573  1.00  3.330          N  
ATOM   1069  CA  THR A  64      -0.356 -10.986  23.046  1.00  3.100          C  
ATOM   1070  C   THR A  64      -0.328  -9.513  22.651  1.00  2.850          C  
ATOM   1071  O   THR A  64       0.686  -8.995  22.161  1.00  2.630          O  
ATOM   1072  CB  THR A  64      -0.477 -11.045  24.574  1.00  4.430          C  
ATOM   1073  OG1 THR A  64       0.610 -10.305  25.164  1.00  4.430          O  
ATOM   1074  CG2 THR A  64      -0.404 -12.505  25.011  1.00  4.430          C  
ATOM   1075  H   THR A  64       1.601 -11.851  23.235  1.00  4.000          H  
ATOM   1076  HA  THR A  64      -1.241 -11.442  22.603  1.00  3.720          H  
ATOM   1077  HB  THR A  64      -1.419 -10.614  24.894  1.00  5.320          H  
ATOM   1078  HG1 THR A  64       0.531 -10.329  26.130  1.00  5.320          H  
ATOM   1079 1HG2 THR A  64      -0.481 -12.576  26.083  1.00  5.320          H  
ATOM   1080 2HG2 THR A  64      -1.225 -13.054  24.554  1.00  5.320          H  
ATOM   1081 3HG2 THR A  64       0.533 -12.944  24.697  1.00  5.320          H  
ATOM   1082  N   TRP A  65      -1.456  -8.823  22.877  1.00  3.040          N  
ATOM   1083  CA  TRP A  65      -1.568  -7.405  22.545  1.00  3.060          C  
ATOM   1084  C   TRP A  65      -0.430  -6.583  23.124  1.00  2.720          C  
ATOM   1085  O   TRP A  65       0.261  -5.863  22.391  1.00  2.670          O  
ATOM   1086  CB  TRP A  65      -2.887  -6.813  23.060  1.00  4.280          C  
ATOM   1087  CG  TRP A  65      -2.968  -5.320  22.847  1.00  4.280          C  
ATOM   1088  CD1 TRP A  65      -2.702  -4.361  23.765  1.00  4.280          C  
ATOM   1089  CD2 TRP A  65      -3.334  -4.624  21.647  1.00  4.280          C  
ATOM   1090  NE1 TRP A  65      -2.853  -3.127  23.218  1.00  4.280          N  
ATOM   1091  CE2 TRP A  65      -3.243  -3.267  21.917  1.00  4.280          C  
ATOM   1092  CE3 TRP A  65      -3.717  -5.034  20.410  1.00  4.280          C  
ATOM   1093  CZ2 TRP A  65      -3.527  -2.307  20.957  1.00  4.280          C  
ATOM   1094  CZ3 TRP A  65      -4.008  -4.100  19.443  1.00  4.280          C  
ATOM   1095  CH2 TRP A  65      -3.914  -2.765  19.705  1.00  4.280          C  
ATOM   1096  H   TRP A  65      -2.242  -9.300  23.298  1.00  3.650          H  
ATOM   1097  HA  TRP A  65      -1.568  -7.305  21.469  1.00  3.670          H  
ATOM   1098 1HB  TRP A  65      -3.728  -7.277  22.540  1.00  5.130          H  
ATOM   1099 2HB  TRP A  65      -3.004  -7.016  24.123  1.00  5.130          H  
ATOM   1100  HD1 TRP A  65      -2.411  -4.552  24.772  1.00  5.130          H  
ATOM   1101  HE1 TRP A  65      -2.708  -2.259  23.701  1.00  5.130          H  
ATOM   1102  HE3 TRP A  65      -3.785  -6.075  20.218  1.00  5.130          H  
ATOM   1103  HZ2 TRP A  65      -3.458  -1.236  21.157  1.00  5.130          H  
ATOM   1104  HZ3 TRP A  65      -4.312  -4.461  18.476  1.00  5.130          H  
ATOM   1105  HH2 TRP A  65      -4.148  -2.048  18.923  1.00  5.130          H  
ATOM   1106  N   LEU A  66      -0.249  -6.708  24.440  1.00  2.650          N  
ATOM   1107  CA  LEU A  66       0.726  -5.951  25.198  1.00  2.620          C  
ATOM   1108  C   LEU A  66       2.159  -6.336  24.850  1.00  2.410          C  
ATOM   1109  O   LEU A  66       3.066  -5.491  24.906  1.00  2.450          O  
ATOM   1110  CB  LEU A  66       0.420  -6.135  26.689  1.00  3.680          C  
ATOM   1111  CG  LEU A  66      -0.965  -5.525  27.148  1.00  3.680          C  
ATOM   1112  CD1 LEU A  66      -1.246  -5.869  28.579  1.00  3.680          C  
ATOM   1113  CD2 LEU A  66      -0.959  -4.052  27.028  1.00  3.680          C  
ATOM   1114  H   LEU A  66      -0.851  -7.348  24.934  1.00  3.180          H  
ATOM   1115  HA  LEU A  66       0.618  -4.907  24.936  1.00  3.140          H  
ATOM   1116 1HB  LEU A  66       0.412  -7.200  26.908  1.00  4.420          H  
ATOM   1117 2HB  LEU A  66       1.211  -5.663  27.275  1.00  4.420          H  
ATOM   1118  HG  LEU A  66      -1.755  -5.942  26.534  1.00  4.420          H  
ATOM   1119 1HD1 LEU A  66      -2.208  -5.449  28.879  1.00  4.420          H  
ATOM   1120 2HD1 LEU A  66      -1.276  -6.943  28.705  1.00  4.420          H  
ATOM   1121 3HD1 LEU A  66      -0.466  -5.446  29.199  1.00  4.420          H  
ATOM   1122 1HD2 LEU A  66      -1.916  -3.697  27.354  1.00  4.420          H  
ATOM   1123 2HD2 LEU A  66      -0.202  -3.682  27.663  1.00  4.420          H  
ATOM   1124 3HD2 LEU A  66      -0.784  -3.708  26.025  1.00  4.420          H  
ATOM   1125  N   HIS A  67       2.388  -7.604  24.472  1.00  2.370          N  
ATOM   1126  CA  HIS A  67       3.733  -8.026  24.093  1.00  2.460          C  
ATOM   1127  C   HIS A  67       4.206  -7.264  22.861  1.00  2.290          C  
ATOM   1128  O   HIS A  67       5.357  -6.801  22.808  1.00  2.360          O  
ATOM   1129  CB  HIS A  67       3.753  -9.509  23.726  1.00  3.410          C  
ATOM   1130  CG  HIS A  67       3.689 -10.505  24.842  1.00  3.410          C  
ATOM   1131  ND1 HIS A  67       3.122 -11.764  24.677  1.00  3.410          N  
ATOM   1132  CD2 HIS A  67       4.175 -10.477  26.106  1.00  3.410          C  
ATOM   1133  CE1 HIS A  67       3.267 -12.453  25.798  1.00  3.410          C  
ATOM   1134  NE2 HIS A  67       3.907 -11.700  26.669  1.00  3.410          N  
ATOM   1135  H   HIS A  67       1.631  -8.291  24.474  1.00  2.840          H  
ATOM   1136  HA  HIS A  67       4.432  -7.837  24.906  1.00  2.950          H  
ATOM   1137 1HB  HIS A  67       2.918  -9.705  23.066  1.00  4.090          H  
ATOM   1138 2HB  HIS A  67       4.655  -9.708  23.161  1.00  4.090          H  
ATOM   1139  HD2 HIS A  67       4.704  -9.653  26.584  1.00  4.090          H  
ATOM   1140  HE1 HIS A  67       2.927 -13.473  25.969  1.00  4.090          H  
ATOM   1141  HE2 HIS A  67       4.169 -11.983  27.604  1.00  4.090          H  
ATOM   1142  N   LEU A  68       3.315  -7.115  21.873  1.00  2.250          N  
ATOM   1143  CA  LEU A  68       3.706  -6.379  20.681  1.00  2.350          C  
ATOM   1144  C   LEU A  68       3.713  -4.901  20.913  1.00  2.280          C  
ATOM   1145  O   LEU A  68       4.610  -4.222  20.437  1.00  2.340          O  
ATOM   1146  CB  LEU A  68       2.792  -6.632  19.505  1.00  3.250          C  
ATOM   1147  CG  LEU A  68       3.152  -7.752  18.473  1.00  3.250          C  
ATOM   1148  CD1 LEU A  68       4.504  -7.487  17.780  1.00  3.250          C  
ATOM   1149  CD2 LEU A  68       3.188  -9.037  19.163  1.00  3.250          C  
ATOM   1150  H   LEU A  68       2.394  -7.569  21.959  1.00  2.700          H  
ATOM   1151  HA  LEU A  68       4.715  -6.675  20.429  1.00  2.820          H  
ATOM   1152 1HB  LEU A  68       1.870  -6.881  19.946  1.00  3.900          H  
ATOM   1153 2HB  LEU A  68       2.652  -5.714  18.983  1.00  3.900          H  
ATOM   1154  HG  LEU A  68       2.388  -7.767  17.700  1.00  3.900          H  
ATOM   1155 1HD1 LEU A  68       4.697  -8.284  17.057  1.00  3.900          H  
ATOM   1156 2HD1 LEU A  68       4.473  -6.540  17.262  1.00  3.900          H  
ATOM   1157 3HD1 LEU A  68       5.315  -7.471  18.496  1.00  3.900          H  
ATOM   1158 1HD2 LEU A  68       3.410  -9.832  18.451  1.00  3.900          H  
ATOM   1159 2HD2 LEU A  68       3.959  -9.002  19.918  1.00  3.900          H  
ATOM   1160 3HD2 LEU A  68       2.229  -9.230  19.638  1.00  3.900          H  
ATOM   1161  N   VAL A  69       2.782  -4.359  21.691  1.00  2.290          N  
ATOM   1162  CA  VAL A  69       2.832  -2.917  21.852  1.00  2.440          C  
ATOM   1163  C   VAL A  69       4.167  -2.539  22.468  1.00  2.360          C  
ATOM   1164  O   VAL A  69       4.790  -1.567  22.027  1.00  2.500          O  
ATOM   1165  CB  VAL A  69       1.676  -2.372  22.705  1.00  3.360          C  
ATOM   1166  CG1 VAL A  69       1.912  -0.880  23.011  1.00  3.360          C  
ATOM   1167  CG2 VAL A  69       0.391  -2.526  21.947  1.00  3.360          C  
ATOM   1168  H   VAL A  69       2.022  -4.925  22.084  1.00  2.750          H  
ATOM   1169  HA  VAL A  69       2.760  -2.455  20.868  1.00  2.930          H  
ATOM   1170  HB  VAL A  69       1.620  -2.921  23.648  1.00  4.030          H  
ATOM   1171 1HG1 VAL A  69       1.085  -0.495  23.591  1.00  4.030          H  
ATOM   1172 2HG1 VAL A  69       2.832  -0.746  23.575  1.00  4.030          H  
ATOM   1173 3HG1 VAL A  69       1.980  -0.323  22.073  1.00  4.030          H  
ATOM   1174 1HG2 VAL A  69      -0.421  -2.137  22.542  1.00  4.030          H  
ATOM   1175 2HG2 VAL A  69       0.470  -1.971  21.036  1.00  4.030          H  
ATOM   1176 3HG2 VAL A  69       0.203  -3.563  21.717  1.00  4.030          H  
ATOM   1177  N   THR A  70       4.607  -3.304  23.472  1.00  2.310          N  
ATOM   1178  CA  THR A  70       5.874  -3.047  24.124  1.00  2.470          C  
ATOM   1179  C   THR A  70       7.003  -3.092  23.083  1.00  2.430          C  
ATOM   1180  O   THR A  70       7.831  -2.177  23.022  1.00  2.620          O  
ATOM   1181  CB  THR A  70       6.151  -4.116  25.210  1.00  3.390          C  
ATOM   1182  OG1 THR A  70       5.097  -4.108  26.182  1.00  3.390          O  
ATOM   1183  CG2 THR A  70       7.469  -3.799  25.936  1.00  3.390          C  
ATOM   1184  H   THR A  70       4.036  -4.081  23.811  1.00  2.770          H  
ATOM   1185  HA  THR A  70       5.845  -2.062  24.577  1.00  2.960          H  
ATOM   1186  HB  THR A  70       6.209  -5.102  24.747  1.00  4.070          H  
ATOM   1187  HG1 THR A  70       4.298  -4.538  25.797  1.00  4.070          H  
ATOM   1188 1HG2 THR A  70       7.646  -4.557  26.699  1.00  4.070          H  
ATOM   1189 2HG2 THR A  70       8.290  -3.796  25.234  1.00  4.070          H  
ATOM   1190 3HG2 THR A  70       7.393  -2.834  26.411  1.00  4.070          H  
ATOM   1191  N   ASN A  71       7.018  -4.143  22.242  1.00  2.330          N  
ATOM   1192  CA  ASN A  71       8.027  -4.319  21.198  1.00  2.490          C  
ATOM   1193  C   ASN A  71       8.049  -3.169  20.193  1.00  2.480          C  
ATOM   1194  O   ASN A  71       9.117  -2.626  19.889  1.00  2.650          O  
ATOM   1195  CB  ASN A  71       7.793  -5.637  20.477  1.00  3.420          C  
ATOM   1196  CG  ASN A  71       8.845  -5.983  19.470  1.00  3.420          C  
ATOM   1197  OD1 ASN A  71      10.035  -6.053  19.801  1.00  3.420          O  
ATOM   1198  ND2 ASN A  71       8.434  -6.217  18.248  1.00  3.420          N  
ATOM   1199  H   ASN A  71       6.318  -4.884  22.358  1.00  2.800          H  
ATOM   1200  HA  ASN A  71       9.007  -4.345  21.671  1.00  2.990          H  
ATOM   1201 1HB  ASN A  71       7.717  -6.442  21.208  1.00  4.110          H  
ATOM   1202 2HB  ASN A  71       6.838  -5.585  19.960  1.00  4.110          H  
ATOM   1203 1HD2 ASN A  71       9.092  -6.471  17.536  1.00  4.110          H  
ATOM   1204 2HD2 ASN A  71       7.461  -6.156  18.025  1.00  4.110          H  
ATOM   1205  N   PHE A  72       6.877  -2.793  19.672  1.00  2.420          N  
ATOM   1206  CA  PHE A  72       6.806  -1.734  18.678  1.00  2.620          C  
ATOM   1207  C   PHE A  72       7.366  -0.448  19.253  1.00  2.610          C  
ATOM   1208  O   PHE A  72       8.175   0.234  18.606  1.00  2.760          O  
ATOM   1209  CB  PHE A  72       5.351  -1.460  18.237  1.00  3.590          C  
ATOM   1210  CG  PHE A  72       4.707  -2.443  17.234  1.00  3.590          C  
ATOM   1211  CD1 PHE A  72       3.726  -3.344  17.605  1.00  3.590          C  
ATOM   1212  CD2 PHE A  72       5.063  -2.413  15.912  1.00  3.590          C  
ATOM   1213  CE1 PHE A  72       3.150  -4.191  16.661  1.00  3.590          C  
ATOM   1214  CE2 PHE A  72       4.503  -3.244  14.982  1.00  3.590          C  
ATOM   1215  CZ  PHE A  72       3.550  -4.138  15.357  1.00  3.590          C  
ATOM   1216  H   PHE A  72       6.030  -3.272  19.967  1.00  2.900          H  
ATOM   1217  HA  PHE A  72       7.400  -2.025  17.812  1.00  3.140          H  
ATOM   1218 1HB  PHE A  72       4.722  -1.444  19.131  1.00  4.310          H  
ATOM   1219 2HB  PHE A  72       5.305  -0.459  17.801  1.00  4.310          H  
ATOM   1220  HD1 PHE A  72       3.395  -3.374  18.627  1.00  4.310          H  
ATOM   1221  HD2 PHE A  72       5.785  -1.713  15.610  1.00  4.310          H  
ATOM   1222  HE1 PHE A  72       2.368  -4.896  16.945  1.00  4.310          H  
ATOM   1223  HE2 PHE A  72       4.815  -3.184  13.944  1.00  4.310          H  
ATOM   1224  HZ  PHE A  72       3.099  -4.795  14.628  1.00  4.310          H  
ATOM   1225  N   ASN A  73       6.992  -0.144  20.495  1.00  2.590          N  
ATOM   1226  CA  ASN A  73       7.450   1.065  21.136  1.00  2.780          C  
ATOM   1227  C   ASN A  73       8.959   1.077  21.395  1.00  2.720          C  
ATOM   1228  O   ASN A  73       9.607   2.101  21.163  1.00  2.850          O  
ATOM   1229  CB  ASN A  73       6.661   1.256  22.393  1.00  3.820          C  
ATOM   1230  CG  ASN A  73       5.263   1.712  22.122  1.00  3.820          C  
ATOM   1231  OD1 ASN A  73       4.941   2.193  21.032  1.00  3.820          O  
ATOM   1232  ND2 ASN A  73       4.427   1.591  23.093  1.00  3.820          N  
ATOM   1233  H   ASN A  73       6.317  -0.743  20.981  1.00  3.110          H  
ATOM   1234  HA  ASN A  73       7.236   1.899  20.469  1.00  3.340          H  
ATOM   1235 1HB  ASN A  73       6.592   0.284  22.873  1.00  4.580          H  
ATOM   1236 2HB  ASN A  73       7.161   1.929  23.074  1.00  4.580          H  
ATOM   1237 1HD2 ASN A  73       3.485   1.899  22.977  1.00  4.580          H  
ATOM   1238 2HD2 ASN A  73       4.723   1.205  23.966  1.00  4.580          H  
ATOM   1239  N   ARG A  74       9.545  -0.055  21.817  1.00  2.650          N  
ATOM   1240  CA  ARG A  74      10.993  -0.087  22.039  1.00  2.830          C  
ATOM   1241  C   ARG A  74      11.748   0.173  20.729  1.00  2.910          C  
ATOM   1242  O   ARG A  74      12.735   0.923  20.710  1.00  3.120          O  
ATOM   1243  CB  ARG A  74      11.429  -1.419  22.645  1.00  3.890          C  
ATOM   1244  CG  ARG A  74      11.024  -1.619  24.118  1.00  3.890          C  
ATOM   1245  CD  ARG A  74      11.615  -2.856  24.740  1.00  3.890          C  
ATOM   1246  NE  ARG A  74      11.007  -4.097  24.225  1.00  3.890          N  
ATOM   1247  CZ  ARG A  74      11.579  -5.001  23.374  1.00  3.890          C  
ATOM   1248  NH1 ARG A  74      12.822  -4.860  22.905  1.00  3.890          N  
ATOM   1249  NH2 ARG A  74      10.871  -6.066  23.002  1.00  3.890          N  
ATOM   1250  H   ARG A  74       8.965  -0.872  22.042  1.00  3.180          H  
ATOM   1251  HA  ARG A  74      11.251   0.700  22.746  1.00  3.400          H  
ATOM   1252 1HB  ARG A  74      10.987  -2.232  22.067  1.00  4.670          H  
ATOM   1253 2HB  ARG A  74      12.514  -1.517  22.579  1.00  4.670          H  
ATOM   1254 1HG  ARG A  74      11.374  -0.761  24.695  1.00  4.670          H  
ATOM   1255 2HG  ARG A  74       9.947  -1.680  24.196  1.00  4.670          H  
ATOM   1256 1HD  ARG A  74      12.669  -2.883  24.577  1.00  4.670          H  
ATOM   1257 2HD  ARG A  74      11.433  -2.816  25.812  1.00  4.670          H  
ATOM   1258  HE  ARG A  74      10.069  -4.296  24.529  1.00  4.670          H  
ATOM   1259 1HH1 ARG A  74      13.427  -4.062  23.168  1.00  4.670          H  
ATOM   1260 2HH1 ARG A  74      13.199  -5.555  22.279  1.00  4.670          H  
ATOM   1261 1HH2 ARG A  74       9.932  -6.202  23.348  1.00  4.670          H  
ATOM   1262 2HH2 ARG A  74      11.270  -6.744  22.366  1.00  4.670          H  
ATOM   1263  N   ILE A  75      11.243  -0.405  19.624  1.00  2.890          N  
ATOM   1264  CA  ILE A  75      11.842  -0.243  18.298  1.00  3.150          C  
ATOM   1265  C   ILE A  75      11.792   1.213  17.879  1.00  3.170          C  
ATOM   1266  O   ILE A  75      12.779   1.762  17.380  1.00  3.380          O  
ATOM   1267  CB  ILE A  75      11.120  -1.115  17.256  1.00  4.310          C  
ATOM   1268  CG1 ILE A  75      11.389  -2.604  17.570  1.00  4.310          C  
ATOM   1269  CG2 ILE A  75      11.606  -0.732  15.827  1.00  4.310          C  
ATOM   1270  CD1 ILE A  75      10.478  -3.579  16.841  1.00  4.310          C  
ATOM   1271  H   ILE A  75      10.435  -1.032  19.732  1.00  3.470          H  
ATOM   1272  HA  ILE A  75      12.877  -0.559  18.335  1.00  3.780          H  
ATOM   1273  HB  ILE A  75      10.050  -0.958  17.336  1.00  5.170          H  
ATOM   1274 1HG1 ILE A  75      12.420  -2.832  17.305  1.00  5.170          H  
ATOM   1275 2HG1 ILE A  75      11.271  -2.767  18.639  1.00  5.170          H  
ATOM   1276 1HG2 ILE A  75      11.110  -1.335  15.080  1.00  5.170          H  
ATOM   1277 2HG2 ILE A  75      11.390   0.315  15.615  1.00  5.170          H  
ATOM   1278 3HG2 ILE A  75      12.683  -0.898  15.763  1.00  5.170          H  
ATOM   1279 1HD1 ILE A  75      10.744  -4.594  17.133  1.00  5.170          H  
ATOM   1280 2HD1 ILE A  75       9.442  -3.382  17.124  1.00  5.170          H  
ATOM   1281 3HD1 ILE A  75      10.586  -3.477  15.768  1.00  5.170          H  
ATOM   1282  N   TRP A  76      10.633   1.840  18.054  1.00  3.060          N  
ATOM   1283  CA  TRP A  76      10.469   3.235  17.703  1.00  3.230          C  
ATOM   1284  C   TRP A  76      11.514   4.091  18.362  1.00  3.180          C  
ATOM   1285  O   TRP A  76      12.209   4.857  17.696  1.00  3.370          O  
ATOM   1286  CB  TRP A  76       9.131   3.747  18.188  1.00  4.450          C  
ATOM   1287  CG  TRP A  76       8.877   5.182  17.915  1.00  4.450          C  
ATOM   1288  CD1 TRP A  76       9.004   6.191  18.804  1.00  4.450          C  
ATOM   1289  CD2 TRP A  76       8.448   5.792  16.689  1.00  4.450          C  
ATOM   1290  NE1 TRP A  76       8.661   7.370  18.232  1.00  4.450          N  
ATOM   1291  CE2 TRP A  76       8.318   7.153  16.943  1.00  4.450          C  
ATOM   1292  CE3 TRP A  76       8.165   5.310  15.425  1.00  4.450          C  
ATOM   1293  CZ2 TRP A  76       7.909   8.040  15.980  1.00  4.450          C  
ATOM   1294  CZ3 TRP A  76       7.762   6.207  14.455  1.00  4.450          C  
ATOM   1295  CH2 TRP A  76       7.635   7.536  14.731  1.00  4.450          C  
ATOM   1296  H   TRP A  76       9.838   1.318  18.432  1.00  3.670          H  
ATOM   1297  HA  TRP A  76      10.547   3.337  16.623  1.00  3.880          H  
ATOM   1298 1HB  TRP A  76       8.360   3.162  17.790  1.00  5.340          H  
ATOM   1299 2HB  TRP A  76       9.078   3.616  19.257  1.00  5.340          H  
ATOM   1300  HD1 TRP A  76       9.322   6.076  19.836  1.00  5.340          H  
ATOM   1301  HE1 TRP A  76       8.663   8.267  18.690  1.00  5.340          H  
ATOM   1302  HE3 TRP A  76       8.259   4.257  15.200  1.00  5.340          H  
ATOM   1303  HZ2 TRP A  76       7.805   9.104  16.180  1.00  5.340          H  
ATOM   1304  HZ3 TRP A  76       7.534   5.834  13.459  1.00  5.340          H  
ATOM   1305  HH2 TRP A  76       7.307   8.210  13.941  1.00  5.340          H  
ATOM   1306  N   VAL A  77      11.628   3.948  19.674  1.00  3.000          N  
ATOM   1307  CA  VAL A  77      12.512   4.768  20.462  1.00  3.010          C  
ATOM   1308  C   VAL A  77      13.965   4.599  20.117  1.00  3.100          C  
ATOM   1309  O   VAL A  77      14.697   5.598  20.074  1.00  3.230          O  
ATOM   1310  CB  VAL A  77      12.246   4.503  21.929  1.00  4.210          C  
ATOM   1311  CG1 VAL A  77      13.305   5.210  22.839  1.00  4.210          C  
ATOM   1312  CG2 VAL A  77      10.835   4.988  22.158  1.00  4.210          C  
ATOM   1313  H   VAL A  77      11.033   3.255  20.144  1.00  3.600          H  
ATOM   1314  HA  VAL A  77      12.245   5.805  20.268  1.00  3.610          H  
ATOM   1315  HB  VAL A  77      12.298   3.427  22.131  1.00  5.050          H  
ATOM   1316 1HG1 VAL A  77      13.084   5.023  23.860  1.00  5.050          H  
ATOM   1317 2HG1 VAL A  77      14.301   4.828  22.627  1.00  5.050          H  
ATOM   1318 3HG1 VAL A  77      13.300   6.265  22.674  1.00  5.050          H  
ATOM   1319 1HG2 VAL A  77      10.520   4.829  23.134  1.00  5.050          H  
ATOM   1320 2HG2 VAL A  77      10.789   6.038  21.935  1.00  5.050          H  
ATOM   1321 3HG2 VAL A  77      10.156   4.466  21.507  1.00  5.050          H  
ATOM   1322  N   MET A  78      14.435   3.364  19.934  1.00  3.130          N  
ATOM   1323  CA  MET A  78      15.836   3.242  19.581  1.00  3.350          C  
ATOM   1324  C   MET A  78      16.071   3.861  18.193  1.00  3.510          C  
ATOM   1325  O   MET A  78      17.082   4.537  17.990  1.00  3.650          O  
ATOM   1326  CB  MET A  78      16.268   1.777  19.704  1.00  4.600          C  
ATOM   1327  CG  MET A  78      15.660   0.835  18.681  1.00  4.600          C  
ATOM   1328  SD  MET A  78      16.165  -0.889  18.857  1.00  4.600          S  
ATOM   1329  CE  MET A  78      15.171  -1.416  20.293  1.00  4.600          C  
ATOM   1330  H   MET A  78      13.823   2.545  20.037  1.00  3.760          H  
ATOM   1331  HA  MET A  78      16.421   3.816  20.298  1.00  4.020          H  
ATOM   1332 1HB  MET A  78      17.353   1.710  19.626  1.00  5.520          H  
ATOM   1333 2HB  MET A  78      15.993   1.418  20.693  1.00  5.520          H  
ATOM   1334 1HG  MET A  78      14.599   0.884  18.785  1.00  5.520          H  
ATOM   1335 2HG  MET A  78      15.913   1.153  17.675  1.00  5.520          H  
ATOM   1336 1HE  MET A  78      15.368  -2.464  20.509  1.00  5.520          H  
ATOM   1337 2HE  MET A  78      15.434  -0.824  21.158  1.00  5.520          H  
ATOM   1338 3HE  MET A  78      14.125  -1.298  20.085  1.00  5.520          H  
ATOM   1339  N   HIS A  79      15.093   3.766  17.270  1.00  3.540          N  
ATOM   1340  CA  HIS A  79      15.288   4.370  15.956  1.00  3.790          C  
ATOM   1341  C   HIS A  79      15.270   5.887  16.034  1.00  3.790          C  
ATOM   1342  O   HIS A  79      16.121   6.545  15.427  1.00  3.960          O  
ATOM   1343  CB  HIS A  79      14.222   3.898  14.967  1.00  5.210          C  
ATOM   1344  CG  HIS A  79      14.398   2.494  14.523  1.00  5.210          C  
ATOM   1345  ND1 HIS A  79      13.420   1.812  13.848  1.00  5.210          N  
ATOM   1346  CD2 HIS A  79      15.443   1.638  14.649  1.00  5.210          C  
ATOM   1347  CE1 HIS A  79      13.859   0.593  13.560  1.00  5.210          C  
ATOM   1348  NE2 HIS A  79      15.082   0.466  14.040  1.00  5.210          N  
ATOM   1349  H   HIS A  79      14.256   3.190  17.441  1.00  4.250          H  
ATOM   1350  HA  HIS A  79      16.260   4.080  15.566  1.00  4.550          H  
ATOM   1351 1HB  HIS A  79      13.237   3.980  15.433  1.00  6.250          H  
ATOM   1352 2HB  HIS A  79      14.224   4.540  14.092  1.00  6.250          H  
ATOM   1353  HD1 HIS A  79      12.430   2.061  13.865  1.00  6.250          H  
ATOM   1354  HD2 HIS A  79      16.429   1.727  15.108  1.00  6.250          H  
ATOM   1355  HE1 HIS A  79      13.227  -0.114  13.013  1.00  6.250          H  
ATOM   1356  N   ILE A  80      14.345   6.454  16.810  1.00  3.660          N  
ATOM   1357  CA  ILE A  80      14.289   7.895  16.939  1.00  3.760          C  
ATOM   1358  C   ILE A  80      15.541   8.395  17.584  1.00  3.740          C  
ATOM   1359  O   ILE A  80      16.050   9.420  17.162  1.00  3.930          O  
ATOM   1360  CB  ILE A  80      13.050   8.425  17.699  1.00  5.220          C  
ATOM   1361  CG1 ILE A  80      11.735   8.113  16.906  1.00  5.220          C  
ATOM   1362  CG2 ILE A  80      13.187   9.963  18.011  1.00  5.220          C  
ATOM   1363  CD1 ILE A  80      11.616   8.682  15.488  1.00  5.220          C  
ATOM   1364  H   ILE A  80      13.656   5.866  17.282  1.00  4.390          H  
ATOM   1365  HA  ILE A  80      14.271   8.324  15.945  1.00  4.510          H  
ATOM   1366  HB  ILE A  80      12.969   7.880  18.644  1.00  6.270          H  
ATOM   1367 1HG1 ILE A  80      11.615   7.043  16.838  1.00  6.270          H  
ATOM   1368 2HG1 ILE A  80      10.919   8.515  17.478  1.00  6.270          H  
ATOM   1369 1HG2 ILE A  80      12.311  10.302  18.564  1.00  6.270          H  
ATOM   1370 2HG2 ILE A  80      14.074  10.154  18.615  1.00  6.270          H  
ATOM   1371 3HG2 ILE A  80      13.266  10.527  17.085  1.00  6.270          H  
ATOM   1372 1HD1 ILE A  80      10.653   8.398  15.076  1.00  6.270          H  
ATOM   1373 2HD1 ILE A  80      11.687   9.765  15.510  1.00  6.270          H  
ATOM   1374 3HD1 ILE A  80      12.392   8.282  14.848  1.00  6.270          H  
ATOM   1375  N   SER A  81      16.034   7.717  18.617  1.00  3.580          N  
ATOM   1376  CA  SER A  81      17.240   8.159  19.288  1.00  3.630          C  
ATOM   1377  C   SER A  81      18.424   8.204  18.311  1.00  3.730          C  
ATOM   1378  O   SER A  81      19.195   9.171  18.298  1.00  3.850          O  
ATOM   1379  CB  SER A  81      17.542   7.212  20.420  1.00  5.060          C  
ATOM   1380  OG  SER A  81      16.531   7.248  21.401  1.00  5.060          O  
ATOM   1381  H   SER A  81      15.557   6.884  18.964  1.00  4.300          H  
ATOM   1382  HA  SER A  81      17.071   9.158  19.688  1.00  4.360          H  
ATOM   1383 1HB  SER A  81      17.654   6.198  20.040  1.00  6.070          H  
ATOM   1384 2HB  SER A  81      18.479   7.506  20.851  1.00  6.070          H  
ATOM   1385  HG  SER A  81      15.780   6.735  21.025  1.00  6.070          H  
ATOM   1386  N   ILE A  82      18.542   7.192  17.443  1.00  3.760          N  
ATOM   1387  CA  ILE A  82      19.613   7.169  16.450  1.00  3.970          C  
ATOM   1388  C   ILE A  82      19.476   8.333  15.464  1.00  4.150          C  
ATOM   1389  O   ILE A  82      20.464   9.024  15.169  1.00  4.320          O  
ATOM   1390  CB  ILE A  82      19.631   5.815  15.700  1.00  5.470          C  
ATOM   1391  CG1 ILE A  82      20.061   4.685  16.699  1.00  5.470          C  
ATOM   1392  CG2 ILE A  82      20.573   5.886  14.467  1.00  5.470          C  
ATOM   1393  CD1 ILE A  82      19.817   3.252  16.210  1.00  5.470          C  
ATOM   1394  H   ILE A  82      17.906   6.389  17.523  1.00  4.510          H  
ATOM   1395  HA  ILE A  82      20.562   7.279  16.971  1.00  4.760          H  
ATOM   1396  HB  ILE A  82      18.617   5.580  15.367  1.00  6.570          H  
ATOM   1397 1HG1 ILE A  82      21.123   4.798  16.906  1.00  6.570          H  
ATOM   1398 2HG1 ILE A  82      19.519   4.821  17.629  1.00  6.570          H  
ATOM   1399 1HG2 ILE A  82      20.571   4.937  13.944  1.00  6.570          H  
ATOM   1400 2HG2 ILE A  82      20.240   6.659  13.776  1.00  6.570          H  
ATOM   1401 3HG2 ILE A  82      21.588   6.114  14.797  1.00  6.570          H  
ATOM   1402 1HD1 ILE A  82      20.145   2.553  16.979  1.00  6.570          H  
ATOM   1403 2HD1 ILE A  82      18.749   3.111  16.026  1.00  6.570          H  
ATOM   1404 3HD1 ILE A  82      20.369   3.063  15.297  1.00  6.570          H  
ATOM   1405  N   PHE A  83      18.263   8.537  14.932  1.00  4.180          N  
ATOM   1406  CA  PHE A  83      18.036   9.620  13.986  1.00  4.480          C  
ATOM   1407  C   PHE A  83      18.228  10.969  14.655  1.00  4.530          C  
ATOM   1408  O   PHE A  83      18.800  11.891  14.069  1.00  4.800          O  
ATOM   1409  CB  PHE A  83      16.608   9.592  13.414  1.00  6.150          C  
ATOM   1410  CG  PHE A  83      16.320   8.524  12.379  1.00  6.150          C  
ATOM   1411  CD1 PHE A  83      15.389   7.509  12.631  1.00  6.150          C  
ATOM   1412  CD2 PHE A  83      16.968   8.532  11.151  1.00  6.150          C  
ATOM   1413  CE1 PHE A  83      15.121   6.538  11.688  1.00  6.150          C  
ATOM   1414  CE2 PHE A  83      16.698   7.558  10.206  1.00  6.150          C  
ATOM   1415  CZ  PHE A  83      15.776   6.562  10.476  1.00  6.150          C  
ATOM   1416  H   PHE A  83      17.491   7.912  15.186  1.00  5.020          H  
ATOM   1417  HA  PHE A  83      18.757   9.528  13.175  1.00  5.380          H  
ATOM   1418 1HB  PHE A  83      15.911   9.449  14.242  1.00  7.380          H  
ATOM   1419 2HB  PHE A  83      16.383  10.557  12.971  1.00  7.380          H  
ATOM   1420  HD1 PHE A  83      14.867   7.492  13.584  1.00  7.380          H  
ATOM   1421  HD2 PHE A  83      17.696   9.317  10.933  1.00  7.380          H  
ATOM   1422  HE1 PHE A  83      14.394   5.756  11.899  1.00  7.380          H  
ATOM   1423  HE2 PHE A  83      17.212   7.574   9.244  1.00  7.380          H  
ATOM   1424  HZ  PHE A  83      15.570   5.800   9.726  1.00  7.380          H  
ATOM   1425  N   TRP A  84      17.753  11.089  15.893  1.00  4.350          N  
ATOM   1426  CA  TRP A  84      17.799  12.325  16.633  1.00  4.500          C  
ATOM   1427  C   TRP A  84      19.219  12.759  16.772  1.00  4.530          C  
ATOM   1428  O   TRP A  84      19.543  13.895  16.455  1.00  4.810          O  
ATOM   1429  CB  TRP A  84      17.239  12.136  18.044  1.00  6.240          C  
ATOM   1430  CG  TRP A  84      17.067  13.383  18.820  1.00  6.240          C  
ATOM   1431  CD1 TRP A  84      15.916  14.049  18.876  1.00  6.240          C  
ATOM   1432  CD2 TRP A  84      18.005  14.159  19.623  1.00  6.240          C  
ATOM   1433  NE1 TRP A  84      16.047  15.138  19.642  1.00  6.240          N  
ATOM   1434  CE2 TRP A  84      17.307  15.228  20.111  1.00  6.240          C  
ATOM   1435  CE3 TRP A  84      19.336  14.028  19.947  1.00  6.240          C  
ATOM   1436  CZ2 TRP A  84      17.888  16.181  20.927  1.00  6.240          C  
ATOM   1437  CZ3 TRP A  84      19.922  14.946  20.742  1.00  6.240          C  
ATOM   1438  CH2 TRP A  84      19.220  16.014  21.237  1.00  6.240          C  
ATOM   1439  H   TRP A  84      17.302  10.296  16.329  1.00  5.220          H  
ATOM   1440  HA  TRP A  84      17.236  13.087  16.098  1.00  5.400          H  
ATOM   1441 1HB  TRP A  84      16.264  11.675  17.979  1.00  7.490          H  
ATOM   1442 2HB  TRP A  84      17.875  11.460  18.600  1.00  7.490          H  
ATOM   1443  HD1 TRP A  84      14.996  13.749  18.377  1.00  7.490          H  
ATOM   1444  HE1 TRP A  84      15.309  15.802  19.833  1.00  7.490          H  
ATOM   1445  HE3 TRP A  84      19.905  13.209  19.573  1.00  7.490          H  
ATOM   1446  HZ2 TRP A  84      17.329  17.034  21.316  1.00  7.490          H  
ATOM   1447  HZ3 TRP A  84      20.960  14.789  20.959  1.00  7.490          H  
ATOM   1448  HH2 TRP A  84      19.716  16.745  21.880  1.00  7.490          H  
ATOM   1449  N   MET A  85      20.101  11.852  17.203  1.00  4.320          N  
ATOM   1450  CA  MET A  85      21.478  12.252  17.396  1.00  4.420          C  
ATOM   1451  C   MET A  85      22.110  12.669  16.091  1.00  4.750          C  
ATOM   1452  O   MET A  85      22.817  13.673  16.045  1.00  4.980          O  
ATOM   1453  CB  MET A  85      22.274  11.165  18.085  1.00  6.150          C  
ATOM   1454  CG  MET A  85      23.661  11.626  18.475  1.00  6.150          C  
ATOM   1455  SD  MET A  85      24.587  10.449  19.462  1.00  6.150          S  
ATOM   1456  CE  MET A  85      23.814  10.663  21.069  1.00  6.150          C  
ATOM   1457  H   MET A  85      19.796  10.901  17.442  1.00  5.180          H  
ATOM   1458  HA  MET A  85      21.497  13.123  18.041  1.00  5.300          H  
ATOM   1459 1HB  MET A  85      21.739  10.826  18.952  1.00  7.380          H  
ATOM   1460 2HB  MET A  85      22.367  10.310  17.409  1.00  7.380          H  
ATOM   1461 1HG  MET A  85      24.242  11.857  17.581  1.00  7.380          H  
ATOM   1462 2HG  MET A  85      23.555  12.535  19.043  1.00  7.380          H  
ATOM   1463 1HE  MET A  85      24.298  10.007  21.784  1.00  7.380          H  
ATOM   1464 2HE  MET A  85      23.921  11.695  21.397  1.00  7.380          H  
ATOM   1465 3HE  MET A  85      22.762  10.410  21.015  1.00  7.380          H  
ATOM   1466  N   TYR A  86      21.839  11.953  15.001  1.00  4.860          N  
ATOM   1467  CA  TYR A  86      22.418  12.366  13.737  1.00  5.280          C  
ATOM   1468  C   TYR A  86      22.071  13.811  13.386  1.00  5.590          C  
ATOM   1469  O   TYR A  86      22.960  14.624  13.102  1.00  5.930          O  
ATOM   1470  CB  TYR A  86      21.954  11.450  12.604  1.00  7.220          C  
ATOM   1471  CG  TYR A  86      22.365  11.950  11.246  1.00  7.220          C  
ATOM   1472  CD1 TYR A  86      23.657  11.776  10.789  1.00  7.220          C  
ATOM   1473  CD2 TYR A  86      21.432  12.598  10.455  1.00  7.220          C  
ATOM   1474  CE1 TYR A  86      24.010  12.257   9.545  1.00  7.220          C  
ATOM   1475  CE2 TYR A  86      21.781  13.075   9.222  1.00  7.220          C  
ATOM   1476  CZ  TYR A  86      23.063  12.910   8.763  1.00  7.220          C  
ATOM   1477  OH  TYR A  86      23.414  13.388   7.522  1.00  7.220          O  
ATOM   1478  H   TYR A  86      21.265  11.101  15.054  1.00  5.830          H  
ATOM   1479  HA  TYR A  86      23.502  12.298  13.822  1.00  6.340          H  
ATOM   1480 1HB  TYR A  86      22.362  10.451  12.748  1.00  8.670          H  
ATOM   1481 2HB  TYR A  86      20.868  11.367  12.624  1.00  8.670          H  
ATOM   1482  HD1 TYR A  86      24.395  11.267  11.407  1.00  8.670          H  
ATOM   1483  HD2 TYR A  86      20.420  12.731  10.816  1.00  8.670          H  
ATOM   1484  HE1 TYR A  86      25.027  12.126   9.179  1.00  8.670          H  
ATOM   1485  HE2 TYR A  86      21.043  13.585   8.608  1.00  8.670          H  
ATOM   1486  HH  TYR A  86      22.653  13.808   7.113  1.00  8.670          H  
ATOM   1487  N   PHE A  87      20.783  14.147  13.423  1.00  5.560          N  
ATOM   1488  CA  PHE A  87      20.382  15.487  13.021  1.00  6.000          C  
ATOM   1489  C   PHE A  87      20.773  16.540  14.053  1.00  6.200          C  
ATOM   1490  O   PHE A  87      21.224  17.640  13.700  1.00  6.680          O  
ATOM   1491  CB  PHE A  87      18.875  15.536  12.779  1.00  8.220          C  
ATOM   1492  CG  PHE A  87      18.448  14.806  11.531  1.00  8.220          C  
ATOM   1493  CD1 PHE A  87      17.776  13.593  11.614  1.00  8.220          C  
ATOM   1494  CD2 PHE A  87      18.734  15.318  10.272  1.00  8.220          C  
ATOM   1495  CE1 PHE A  87      17.399  12.909  10.478  1.00  8.220          C  
ATOM   1496  CE2 PHE A  87      18.356  14.637   9.133  1.00  8.220          C  
ATOM   1497  CZ  PHE A  87      17.690  13.430   9.237  1.00  8.220          C  
ATOM   1498  H   PHE A  87      20.089  13.440  13.699  1.00  6.670          H  
ATOM   1499  HA  PHE A  87      20.891  15.721  12.086  1.00  7.200          H  
ATOM   1500 1HB  PHE A  87      18.367  15.080  13.633  1.00  9.870          H  
ATOM   1501 2HB  PHE A  87      18.546  16.568  12.710  1.00  9.870          H  
ATOM   1502  HD1 PHE A  87      17.542  13.182  12.589  1.00  9.870          H  
ATOM   1503  HD2 PHE A  87      19.265  16.270  10.187  1.00  9.870          H  
ATOM   1504  HE1 PHE A  87      16.872  11.959  10.563  1.00  9.870          H  
ATOM   1505  HE2 PHE A  87      18.585  15.048   8.149  1.00  9.870          H  
ATOM   1506  HZ  PHE A  87      17.394  12.893   8.337  1.00  9.870          H  
ATOM   1507  N   ALA A  88      20.575  16.208  15.326  1.00  5.900          N  
ATOM   1508  CA  ALA A  88      20.860  17.089  16.436  1.00  6.130          C  
ATOM   1509  C   ALA A  88      22.331  17.459  16.484  1.00  6.370          C  
ATOM   1510  O   ALA A  88      22.663  18.618  16.726  1.00  6.780          O  
ATOM   1511  CB  ALA A  88      20.453  16.402  17.718  1.00  8.490          C  
ATOM   1512  H   ALA A  88      20.187  15.295  15.543  1.00  7.080          H  
ATOM   1513  HA  ALA A  88      20.281  18.001  16.310  1.00  7.360          H  
ATOM   1514 1HB  ALA A  88      20.627  17.015  18.550  1.00 10.190          H  
ATOM   1515 2HB  ALA A  88      19.392  16.158  17.669  1.00 10.190          H  
ATOM   1516 3HB  ALA A  88      21.031  15.491  17.824  1.00 10.190          H  
ATOM   1517  N   TYR A  89      23.215  16.498  16.191  1.00  6.200          N  
ATOM   1518  CA  TYR A  89      24.641  16.773  16.192  1.00  6.490          C  
ATOM   1519  C   TYR A  89      25.088  17.461  14.913  1.00  6.900          C  
ATOM   1520  O   TYR A  89      26.019  18.262  14.927  1.00  7.240          O  
ATOM   1521  CB  TYR A  89      25.460  15.513  16.441  1.00  8.970          C  
ATOM   1522  CG  TYR A  89      25.456  15.001  17.893  1.00  8.970          C  
ATOM   1523  CD1 TYR A  89      24.502  15.412  18.857  1.00  8.970          C  
ATOM   1524  CD2 TYR A  89      26.455  14.122  18.266  1.00  8.970          C  
ATOM   1525  CE1 TYR A  89      24.587  14.935  20.136  1.00  8.970          C  
ATOM   1526  CE2 TYR A  89      26.525  13.656  19.551  1.00  8.970          C  
ATOM   1527  CZ  TYR A  89      25.608  14.056  20.479  1.00  8.970          C  
ATOM   1528  OH  TYR A  89      25.698  13.580  21.752  1.00  8.970          O  
ATOM   1529  H   TYR A  89      22.906  15.537  16.029  1.00  7.440          H  
ATOM   1530  HA  TYR A  89      24.838  17.453  17.005  1.00  7.790          H  
ATOM   1531 1HB  TYR A  89      25.100  14.714  15.793  1.00 10.760          H  
ATOM   1532 2HB  TYR A  89      26.492  15.711  16.164  1.00 10.760          H  
ATOM   1533  HD1 TYR A  89      23.709  16.100  18.623  1.00 10.760          H  
ATOM   1534  HD2 TYR A  89      27.195  13.802  17.535  1.00 10.760          H  
ATOM   1535  HE1 TYR A  89      23.866  15.250  20.873  1.00 10.760          H  
ATOM   1536  HE2 TYR A  89      27.318  12.965  19.835  1.00 10.760          H  
ATOM   1537  HH  TYR A  89      26.432  12.961  21.811  1.00 10.760          H  
ATOM   1538  N   ASN A  90      24.435  17.167  13.780  1.00  6.980          N  
ATOM   1539  CA  ASN A  90      24.792  17.836  12.537  1.00  7.530          C  
ATOM   1540  C   ASN A  90      24.603  19.355  12.680  1.00  7.350          C  
ATOM   1541  O   ASN A  90      25.358  20.143  12.108  1.00  7.810          O  
ATOM   1542  CB  ASN A  90      23.964  17.289  11.384  1.00 10.320          C  
ATOM   1543  CG  ASN A  90      24.403  17.780  10.034  1.00 10.320          C  
ATOM   1544  OD1 ASN A  90      25.534  17.530   9.594  1.00 10.320          O  
ATOM   1545  ND2 ASN A  90      23.524  18.481   9.363  1.00 10.320          N  
ATOM   1546  H   ASN A  90      23.719  16.436  13.754  1.00  8.380          H  
ATOM   1547  HA  ASN A  90      25.847  17.654  12.332  1.00  9.040          H  
ATOM   1548 1HB  ASN A  90      24.018  16.201  11.390  1.00 12.390          H  
ATOM   1549 2HB  ASN A  90      22.919  17.558  11.537  1.00 12.390          H  
ATOM   1550 1HD2 ASN A  90      23.753  18.841   8.458  1.00 12.390          H  
ATOM   1551 2HD2 ASN A  90      22.628  18.661   9.764  1.00 12.390          H  
ATOM   1552  N   SER A  91      23.595  19.760  13.460  1.00  6.960          N  
ATOM   1553  CA  SER A  91      23.301  21.167  13.682  1.00  7.120          C  
ATOM   1554  C   SER A  91      24.551  21.911  14.228  1.00  7.380          C  
ATOM   1555  O   SER A  91      25.230  21.411  15.142  1.00  7.270          O  
ATOM   1556  CB  SER A  91      22.150  21.305  14.655  1.00  9.900          C  
ATOM   1557  OG  SER A  91      21.848  22.651  14.900  1.00  9.900          O  
ATOM   1558  H   SER A  91      22.967  19.048  13.850  1.00  8.350          H  
ATOM   1559  HA  SER A  91      22.969  21.567  12.738  1.00  8.540          H  
ATOM   1560 1HB  SER A  91      21.273  20.786  14.266  1.00 11.880          H  
ATOM   1561 2HB  SER A  91      22.421  20.824  15.589  1.00 11.880          H  
ATOM   1562  HG  SER A  91      21.142  22.650  15.550  1.00 11.880          H  
ATOM   1563  N   PRO A  92      24.866  23.128  13.719  1.00  8.030          N  
ATOM   1564  CA  PRO A  92      26.008  23.931  14.112  1.00  8.590          C  
ATOM   1565  C   PRO A  92      26.078  24.113  15.606  1.00  8.600          C  
ATOM   1566  O   PRO A  92      25.062  24.343  16.265  1.00  8.980          O  
ATOM   1567  CB  PRO A  92      25.726  25.270  13.418  1.00 12.880          C  
ATOM   1568  CG  PRO A  92      24.938  24.897  12.194  1.00 12.880          C  
ATOM   1569  CD  PRO A  92      24.058  23.744  12.633  1.00 12.880          C  
ATOM   1570  HA  PRO A  92      26.927  23.464  13.728  1.00 10.310          H  
ATOM   1571 1HB  PRO A  92      25.171  25.932  14.101  1.00 15.460          H  
ATOM   1572 2HB  PRO A  92      26.674  25.777  13.185  1.00 15.460          H  
ATOM   1573 1HG  PRO A  92      24.355  25.763  11.843  1.00 15.460          H  
ATOM   1574 2HG  PRO A  92      25.620  24.620  11.376  1.00 15.460          H  
ATOM   1575 1HD  PRO A  92      23.080  24.087  13.006  1.00 15.460          H  
ATOM   1576 2HD  PRO A  92      23.985  23.084  11.759  1.00 15.460          H  
ATOM   1577  N   THR A  93      27.303  24.025  16.113  1.00  8.490          N  
ATOM   1578  CA  THR A  93      27.618  24.109  17.530  1.00  8.840          C  
ATOM   1579  C   THR A  93      26.542  23.575  18.478  1.00  8.430          C  
ATOM   1580  O   THR A  93      26.257  24.193  19.505  1.00  8.760          O  
ATOM   1581  CB  THR A  93      27.937  25.563  17.903  1.00 12.240          C  
ATOM   1582  OG1 THR A  93      26.824  26.370  17.568  1.00 12.240          O  
ATOM   1583  CG2 THR A  93      29.160  26.054  17.189  1.00 12.240          C  
ATOM   1584  H   THR A  93      28.066  23.864  15.473  1.00 10.190          H  
ATOM   1585  HA  THR A  93      28.510  23.524  17.694  1.00 10.610          H  
ATOM   1586  HB  THR A  93      28.105  25.633  18.961  1.00 14.680          H  
ATOM   1587  HG1 THR A  93      26.059  26.026  18.050  1.00 14.680          H  
ATOM   1588 1HG2 THR A  93      29.351  27.087  17.481  1.00 14.680          H  
ATOM   1589 2HG2 THR A  93      30.011  25.437  17.461  1.00 14.680          H  
ATOM   1590 3HG2 THR A  93      29.001  26.004  16.118  1.00 14.680          H  
ATOM   1591  N   PHE A  94      26.068  22.345  18.218  1.00  7.990          N  
ATOM   1592  CA  PHE A  94      25.136  21.628  19.095  1.00  7.850          C  
ATOM   1593  C   PHE A  94      25.677  21.407  20.503  1.00  7.940          C  
ATOM   1594  O   PHE A  94      24.928  21.166  21.448  1.00  8.370          O  
ATOM   1595  CB  PHE A  94      24.826  20.255  18.508  1.00 11.050          C  
ATOM   1596  CG  PHE A  94      25.932  19.250  18.720  1.00 11.050          C  
ATOM   1597  CD1 PHE A  94      25.958  18.446  19.858  1.00 11.050          C  
ATOM   1598  CD2 PHE A  94      26.941  19.099  17.792  1.00 11.050          C  
ATOM   1599  CE1 PHE A  94      26.963  17.541  20.055  1.00 11.050          C  
ATOM   1600  CE2 PHE A  94      27.944  18.180  17.992  1.00 11.050          C  
ATOM   1601  CZ  PHE A  94      27.956  17.406  19.125  1.00 11.050          C  
ATOM   1602  H   PHE A  94      26.277  21.906  17.314  1.00  9.590          H  
ATOM   1603  HA  PHE A  94      24.231  22.205  19.190  1.00  9.420          H  
ATOM   1604 1HB  PHE A  94      23.927  19.867  18.921  1.00 13.260          H  
ATOM   1605 2HB  PHE A  94      24.659  20.351  17.427  1.00 13.260          H  
ATOM   1606  HD1 PHE A  94      25.170  18.542  20.602  1.00 13.260          H  
ATOM   1607  HD2 PHE A  94      26.930  19.709  16.877  1.00 13.260          H  
ATOM   1608  HE1 PHE A  94      26.969  16.921  20.953  1.00 13.260          H  
ATOM   1609  HE2 PHE A  94      28.729  18.068  17.245  1.00 13.260          H  
ATOM   1610  HZ  PHE A  94      28.751  16.680  19.280  1.00 13.260          H  
ATOM   1611  N   TYR A  95      26.985  21.447  20.637  1.00  7.850          N  
ATOM   1612  CA  TYR A  95      27.652  21.187  21.892  1.00  8.290          C  
ATOM   1613  C   TYR A  95      27.804  22.396  22.817  1.00  8.880          C  
ATOM   1614  O   TYR A  95      28.351  22.253  23.915  1.00  9.320          O  
ATOM   1615  CB  TYR A  95      29.026  20.592  21.585  1.00 11.430          C  
ATOM   1616  CG  TYR A  95      29.861  21.480  20.688  1.00 11.430          C  
ATOM   1617  CD1 TYR A  95      30.617  22.499  21.228  1.00 11.430          C  
ATOM   1618  CD2 TYR A  95      29.859  21.279  19.321  1.00 11.430          C  
ATOM   1619  CE1 TYR A  95      31.363  23.316  20.415  1.00 11.430          C  
ATOM   1620  CE2 TYR A  95      30.610  22.090  18.508  1.00 11.430          C  
ATOM   1621  CZ  TYR A  95      31.357  23.112  19.051  1.00 11.430          C  
ATOM   1622  OH  TYR A  95      32.108  23.927  18.237  1.00 11.430          O  
ATOM   1623  H   TYR A  95      27.531  21.665  19.821  1.00  9.420          H  
ATOM   1624  HA  TYR A  95      27.067  20.440  22.427  1.00  9.950          H  
ATOM   1625 1HB  TYR A  95      29.574  20.427  22.513  1.00 13.720          H  
ATOM   1626 2HB  TYR A  95      28.906  19.630  21.097  1.00 13.720          H  
ATOM   1627  HD1 TYR A  95      30.624  22.655  22.304  1.00 13.720          H  
ATOM   1628  HD2 TYR A  95      29.269  20.481  18.891  1.00 13.720          H  
ATOM   1629  HE1 TYR A  95      31.956  24.121  20.850  1.00 13.720          H  
ATOM   1630  HE2 TYR A  95      30.610  21.930  17.430  1.00 13.720          H  
ATOM   1631  HH  TYR A  95      32.562  24.585  18.772  1.00 13.720          H  
ATOM   1632  N   THR A  96      27.375  23.590  22.396  1.00  9.140          N  
ATOM   1633  CA  THR A  96      27.565  24.738  23.280  1.00  9.940          C  
ATOM   1634  C   THR A  96      26.503  25.842  23.161  1.00 10.110          C  
ATOM   1635  O   THR A  96      25.432  25.681  22.570  1.00 10.330          O  
ATOM   1636  CB  THR A  96      28.977  25.318  23.094  1.00 13.600          C  
ATOM   1637  OG1 THR A  96      29.235  26.296  24.117  1.00 13.600          O  
ATOM   1638  CG2 THR A  96      29.112  25.928  21.712  1.00 13.600          C  
ATOM   1639  H   THR A  96      26.917  23.695  21.484  1.00 10.970          H  
ATOM   1640  HA  THR A  96      27.511  24.372  24.305  1.00 11.930          H  
ATOM   1641  HB  THR A  96      29.702  24.525  23.198  1.00 16.320          H  
ATOM   1642  HG1 THR A  96      29.384  25.824  24.955  1.00 16.320          H  
ATOM   1643 1HG2 THR A  96      30.114  26.308  21.591  1.00 16.320          H  
ATOM   1644 2HG2 THR A  96      28.930  25.152  20.979  1.00 16.320          H  
ATOM   1645 3HG2 THR A  96      28.401  26.738  21.564  1.00 16.320          H  
ATOM   1646  N   HIS A  97      26.790  26.984  23.770  1.00 10.270          N  
ATOM   1647  CA  HIS A  97      25.852  28.092  23.828  1.00 10.690          C  
ATOM   1648  C   HIS A  97      25.861  28.930  22.575  1.00 10.550          C  
ATOM   1649  O   HIS A  97      26.313  30.080  22.580  1.00 10.520          O  
ATOM   1650  CB  HIS A  97      26.156  28.989  25.011  1.00 14.800          C  
ATOM   1651  CG  HIS A  97      25.984  28.337  26.311  1.00 14.800          C  
ATOM   1652  ND1 HIS A  97      26.416  28.911  27.470  1.00 14.800          N  
ATOM   1653  CD2 HIS A  97      25.434  27.149  26.653  1.00 14.800          C  
ATOM   1654  CE1 HIS A  97      26.136  28.118  28.483  1.00 14.800          C  
ATOM   1655  NE2 HIS A  97      25.538  27.034  28.012  1.00 14.800          N  
ATOM   1656  H   HIS A  97      27.703  27.067  24.196  1.00 12.320          H  
ATOM   1657  HA  HIS A  97      24.843  27.703  23.950  1.00 12.830          H  
ATOM   1658 1HB  HIS A  97      27.181  29.355  24.945  1.00 17.760          H  
ATOM   1659 2HB  HIS A  97      25.506  29.849  24.981  1.00 17.760          H  
ATOM   1660  HD1 HIS A  97      26.796  29.861  27.530  1.00 17.760          H  
ATOM   1661  HD2 HIS A  97      24.970  26.352  26.074  1.00 17.760          H  
ATOM   1662  HE1 HIS A  97      26.402  28.406  29.500  1.00 17.760          H  
ATOM   1663  N   ASN A  98      25.317  28.378  21.497  1.00 10.710          N  
ATOM   1664  CA  ASN A  98      25.328  29.094  20.226  1.00 10.850          C  
ATOM   1665  C   ASN A  98      24.580  30.414  20.382  1.00 10.620          C  
ATOM   1666  O   ASN A  98      24.979  31.446  19.854  1.00 10.680          O  
ATOM   1667  CB  ASN A  98      24.683  28.253  19.156  1.00 15.130          C  
ATOM   1668  CG  ASN A  98      23.229  28.043  19.391  1.00 15.130          C  
ATOM   1669  OD1 ASN A  98      22.766  27.938  20.553  1.00 15.130          O  
ATOM   1670  ND2 ASN A  98      22.486  27.988  18.311  1.00 15.130          N  
ATOM   1671  H   ASN A  98      24.976  27.413  21.591  1.00 12.850          H  
ATOM   1672  HA  ASN A  98      26.360  29.298  19.944  1.00 13.020          H  
ATOM   1673 1HB  ASN A  98      24.842  28.699  18.173  1.00 18.160          H  
ATOM   1674 2HB  ASN A  98      25.155  27.281  19.161  1.00 18.160          H  
ATOM   1675 1HD2 ASN A  98      21.494  27.860  18.371  1.00 18.160          H  
ATOM   1676 2HD2 ASN A  98      22.915  28.080  17.411  1.00 18.160          H  
ATOM   1677  N   TYR A  99      23.596  30.412  21.270  1.00 10.560          N  
ATOM   1678  CA  TYR A  99      22.797  31.588  21.587  1.00 10.560          C  
ATOM   1679  C   TYR A  99      23.643  32.752  22.130  1.00 10.380          C  
ATOM   1680  O   TYR A  99      23.169  33.888  22.205  1.00 10.370          O  
ATOM   1681  CB  TYR A  99      21.674  31.233  22.544  1.00 14.780          C  
ATOM   1682  CG  TYR A  99      22.038  31.011  24.005  1.00 14.780          C  
ATOM   1683  CD1 TYR A  99      21.976  32.075  24.893  1.00 14.780          C  
ATOM   1684  CD2 TYR A  99      22.393  29.769  24.460  1.00 14.780          C  
ATOM   1685  CE1 TYR A  99      22.257  31.886  26.220  1.00 14.780          C  
ATOM   1686  CE2 TYR A  99      22.677  29.591  25.798  1.00 14.780          C  
ATOM   1687  CZ  TYR A  99      22.611  30.636  26.669  1.00 14.780          C  
ATOM   1688  OH  TYR A  99      22.871  30.434  28.004  1.00 14.780          O  
ATOM   1689  H   TYR A  99      23.323  29.498  21.625  1.00 12.670          H  
ATOM   1690  HA  TYR A  99      22.336  31.931  20.664  1.00 12.670          H  
ATOM   1691 1HB  TYR A  99      20.958  32.040  22.501  1.00 17.740          H  
ATOM   1692 2HB  TYR A  99      21.166  30.338  22.182  1.00 17.740          H  
ATOM   1693  HD1 TYR A  99      21.690  33.065  24.535  1.00 17.740          H  
ATOM   1694  HD2 TYR A  99      22.440  28.928  23.771  1.00 17.740          H  
ATOM   1695  HE1 TYR A  99      22.198  32.723  26.912  1.00 17.740          H  
ATOM   1696  HE2 TYR A  99      22.954  28.613  26.170  1.00 17.740          H  
ATOM   1697  HH  TYR A  99      22.884  29.486  28.182  1.00 17.740          H  
ATOM   1698  N   GLN A 100      24.857  32.461  22.610  1.00 10.470          N  
ATOM   1699  CA  GLN A 100      25.769  33.481  23.105  1.00 10.540          C  
ATOM   1700  C   GLN A 100      26.841  33.780  22.041  1.00 10.200          C  
ATOM   1701  O   GLN A 100      27.251  34.930  21.873  1.00 10.160          O  
ATOM   1702  CB  GLN A 100      26.443  33.022  24.405  1.00 14.730          C  
ATOM   1703  CG  GLN A 100      25.483  32.842  25.539  1.00 14.730          C  
ATOM   1704  CD  GLN A 100      26.118  32.362  26.847  1.00 14.730          C  
ATOM   1705  OE1 GLN A 100      27.075  31.570  26.866  1.00 14.730          O  
ATOM   1706  NE2 GLN A 100      25.583  32.847  27.961  1.00 14.730          N  
ATOM   1707  H   GLN A 100      25.187  31.504  22.564  1.00 12.560          H  
ATOM   1708  HA  GLN A 100      25.210  34.395  23.296  1.00 12.650          H  
ATOM   1709 1HB  GLN A 100      26.946  32.069  24.233  1.00 17.670          H  
ATOM   1710 2HB  GLN A 100      27.198  33.745  24.702  1.00 17.670          H  
ATOM   1711 1HG  GLN A 100      24.952  33.773  25.718  1.00 17.670          H  
ATOM   1712 2HG  GLN A 100      24.801  32.085  25.219  1.00 17.670          H  
ATOM   1713 1HE2 GLN A 100      25.947  32.580  28.854  1.00 17.670          H  
ATOM   1714 2HE2 GLN A 100      24.812  33.484  27.914  1.00 17.670          H  
ATOM   1715  N   GLN A 101      27.292  32.728  21.337  1.00 10.160          N  
ATOM   1716  CA  GLN A 101      28.342  32.822  20.309  1.00 10.110          C  
ATOM   1717  C   GLN A 101      27.919  33.532  19.006  1.00  9.860          C  
ATOM   1718  O   GLN A 101      28.728  34.207  18.365  1.00  9.860          O  
ATOM   1719  CB  GLN A 101      28.823  31.424  19.913  1.00 14.170          C  
ATOM   1720  CG  GLN A 101      29.577  30.652  20.984  1.00 14.170          C  
ATOM   1721  CD  GLN A 101      29.975  29.278  20.479  1.00 14.170          C  
ATOM   1722  OE1 GLN A 101      29.255  28.668  19.684  1.00 14.170          O  
ATOM   1723  NE2 GLN A 101      31.133  28.799  20.915  1.00 14.170          N  
ATOM   1724  H   GLN A 101      26.912  31.809  21.574  1.00 12.190          H  
ATOM   1725  HA  GLN A 101      29.175  33.377  20.734  1.00 12.130          H  
ATOM   1726 1HB  GLN A 101      27.970  30.838  19.606  1.00 17.010          H  
ATOM   1727 2HB  GLN A 101      29.480  31.507  19.050  1.00 17.010          H  
ATOM   1728 1HG  GLN A 101      30.476  31.200  21.255  1.00 17.010          H  
ATOM   1729 2HG  GLN A 101      28.930  30.525  21.856  1.00 17.010          H  
ATOM   1730 1HE2 GLN A 101      31.458  27.906  20.604  1.00 17.010          H  
ATOM   1731 2HE2 GLN A 101      31.689  29.332  21.555  1.00 17.010          H  
ATOM   1732  N   LEU A 102      26.673  33.324  18.595  1.00  9.900          N  
ATOM   1733  CA  LEU A 102      26.119  33.846  17.347  1.00  9.980          C  
ATOM   1734  C   LEU A 102      26.036  35.352  17.226  1.00  9.780          C  
ATOM   1735  O   LEU A 102      25.594  36.053  18.133  1.00 10.050          O  
ATOM   1736  CB  LEU A 102      24.684  33.316  17.167  1.00 13.940          C  
ATOM   1737  CG  LEU A 102      24.495  31.821  16.842  1.00 13.940          C  
ATOM   1738  CD1 LEU A 102      23.018  31.465  17.022  1.00 13.940          C  
ATOM   1739  CD2 LEU A 102      24.912  31.558  15.412  1.00 13.940          C  
ATOM   1740  H   LEU A 102      26.076  32.740  19.180  1.00 11.880          H  
ATOM   1741  HA  LEU A 102      26.752  33.490  16.541  1.00 11.980          H  
ATOM   1742 1HB  LEU A 102      24.148  33.504  18.100  1.00 16.730          H  
ATOM   1743 2HB  LEU A 102      24.203  33.895  16.379  1.00 16.730          H  
ATOM   1744  HG  LEU A 102      25.095  31.214  17.499  1.00 16.730          H  
ATOM   1745 1HD1 LEU A 102      22.866  30.417  16.791  1.00 16.730          H  
ATOM   1746 2HD1 LEU A 102      22.722  31.655  18.057  1.00 16.730          H  
ATOM   1747 3HD1 LEU A 102      22.409  32.073  16.354  1.00 16.730          H  
ATOM   1748 1HD2 LEU A 102      24.761  30.503  15.183  1.00 16.730          H  
ATOM   1749 2HD2 LEU A 102      24.302  32.167  14.740  1.00 16.730          H  
ATOM   1750 3HD2 LEU A 102      25.957  31.803  15.271  1.00 16.730          H  
ATOM   1751  N   VAL A 103      26.391  35.848  16.044  1.00  9.540          N  
ATOM   1752  CA  VAL A 103      26.219  37.262  15.761  1.00  9.590          C  
ATOM   1753  C   VAL A 103      24.770  37.439  15.331  1.00  9.120          C  
ATOM   1754  O   VAL A 103      24.009  38.212  15.918  1.00  9.210          O  
ATOM   1755  CB  VAL A 103      27.195  37.738  14.665  1.00 13.410          C  
ATOM   1756  CG1 VAL A 103      26.908  39.194  14.290  1.00 13.410          C  
ATOM   1757  CG2 VAL A 103      28.621  37.589  15.182  1.00 13.410          C  
ATOM   1758  H   VAL A 103      26.777  35.224  15.351  1.00 11.450          H  
ATOM   1759  HA  VAL A 103      26.396  37.838  16.670  1.00 11.510          H  
ATOM   1760  HB  VAL A 103      27.063  37.134  13.771  1.00 16.090          H  
ATOM   1761 1HG1 VAL A 103      27.605  39.511  13.516  1.00 16.090          H  
ATOM   1762 2HG1 VAL A 103      25.890  39.295  13.915  1.00 16.090          H  
ATOM   1763 3HG1 VAL A 103      27.031  39.826  15.170  1.00 16.090          H  
ATOM   1764 1HG2 VAL A 103      29.326  37.914  14.416  1.00 16.090          H  
ATOM   1765 2HG2 VAL A 103      28.747  38.200  16.076  1.00 16.090          H  
ATOM   1766 3HG2 VAL A 103      28.817  36.546  15.434  1.00 16.090          H  
ATOM   1767  N   ASP A 104      24.358  36.656  14.331  1.00  8.880          N  
ATOM   1768  CA  ASP A 104      22.978  36.691  13.882  1.00  8.630          C  
ATOM   1769  C   ASP A 104      22.184  35.757  14.785  1.00  7.870          C  
ATOM   1770  O   ASP A 104      21.769  34.657  14.402  1.00  7.980          O  
ATOM   1771  CB  ASP A 104      22.839  36.264  12.420  1.00 12.180          C  
ATOM   1772  CG  ASP A 104      21.431  36.527  11.899  1.00 12.180          C  
ATOM   1773  OD1 ASP A 104      20.732  37.296  12.535  1.00 12.180          O  
ATOM   1774  OD2 ASP A 104      21.057  35.984  10.883  1.00 12.180          O  
ATOM   1775  H   ASP A 104      25.010  36.037  13.882  1.00 10.660          H  
ATOM   1776  HA  ASP A 104      22.585  37.702  13.994  1.00 10.360          H  
ATOM   1777 1HB  ASP A 104      23.554  36.813  11.807  1.00 14.620          H  
ATOM   1778 2HB  ASP A 104      23.062  35.202  12.323  1.00 14.620          H  
ATOM   1779  N   ASN A 105      21.989  36.191  16.013  1.00  7.350          N  
ATOM   1780  CA  ASN A 105      21.363  35.355  17.015  1.00  6.850          C  
ATOM   1781  C   ASN A 105      19.847  35.365  16.902  1.00  6.110          C  
ATOM   1782  O   ASN A 105      19.149  35.910  17.760  1.00  6.100          O  
ATOM   1783  CB  ASN A 105      21.805  35.783  18.390  1.00  9.790          C  
ATOM   1784  CG  ASN A 105      21.470  34.790  19.436  1.00  9.790          C  
ATOM   1785  OD1 ASN A 105      21.140  33.630  19.139  1.00  9.790          O  
ATOM   1786  ND2 ASN A 105      21.588  35.214  20.659  1.00  9.790          N  
ATOM   1787  H   ASN A 105      22.369  37.116  16.239  1.00  8.820          H  
ATOM   1788  HA  ASN A 105      21.689  34.330  16.854  1.00  8.220          H  
ATOM   1789 1HB  ASN A 105      22.889  35.935  18.388  1.00 11.750          H  
ATOM   1790 2HB  ASN A 105      21.345  36.735  18.644  1.00 11.750          H  
ATOM   1791 1HD2 ASN A 105      21.476  34.581  21.434  1.00 11.750          H  
ATOM   1792 2HD2 ASN A 105      21.882  36.151  20.835  1.00 11.750          H  
ATOM   1793  N   GLN A 106      19.355  34.750  15.836  1.00  5.790          N  
ATOM   1794  CA  GLN A 106      17.930  34.678  15.561  1.00  5.350          C  
ATOM   1795  C   GLN A 106      17.255  33.786  16.602  1.00  4.590          C  
ATOM   1796  O   GLN A 106      17.825  32.746  16.939  1.00  4.410          O  
ATOM   1797  CB  GLN A 106      17.679  34.095  14.157  1.00  7.670          C  
ATOM   1798  CG  GLN A 106      18.112  34.972  13.009  1.00  7.670          C  
ATOM   1799  CD  GLN A 106      17.271  36.221  12.917  1.00  7.670          C  
ATOM   1800  OE1 GLN A 106      16.039  36.148  13.039  1.00  7.670          O  
ATOM   1801  NE2 GLN A 106      17.901  37.357  12.692  1.00  7.670          N  
ATOM   1802  H   GLN A 106      20.052  34.370  15.188  1.00  6.950          H  
ATOM   1803  HA  GLN A 106      17.544  35.692  15.615  1.00  6.420          H  
ATOM   1804 1HB  GLN A 106      18.238  33.163  14.061  1.00  9.200          H  
ATOM   1805 2HB  GLN A 106      16.629  33.847  14.023  1.00  9.200          H  
ATOM   1806 1HG  GLN A 106      19.146  35.274  13.169  1.00  9.200          H  
ATOM   1807 2HG  GLN A 106      18.026  34.423  12.073  1.00  9.200          H  
ATOM   1808 1HE2 GLN A 106      17.397  38.211  12.614  1.00  9.200          H  
ATOM   1809 2HE2 GLN A 106      18.926  37.362  12.577  1.00  9.200          H  
ATOM   1810  N   PRO A 107      15.992  34.088  17.017  1.00  4.550          N  
ATOM   1811  CA  PRO A 107      15.159  33.372  17.998  1.00  4.230          C  
ATOM   1812  C   PRO A 107      14.882  31.944  17.575  1.00  3.470          C  
ATOM   1813  O   PRO A 107      14.568  31.080  18.404  1.00  3.810          O  
ATOM   1814  CB  PRO A 107      13.871  34.202  18.027  1.00  6.350          C  
ATOM   1815  CG  PRO A 107      13.847  34.957  16.728  1.00  6.350          C  
ATOM   1816  CD  PRO A 107      15.293  35.259  16.421  1.00  6.350          C  
ATOM   1817  HA  PRO A 107      15.642  33.397  18.977  1.00  5.080          H  
ATOM   1818 1HB  PRO A 107      13.000  33.537  18.139  1.00  7.610          H  
ATOM   1819 2HB  PRO A 107      13.872  34.861  18.910  1.00  7.610          H  
ATOM   1820 1HG  PRO A 107      13.356  34.355  15.946  1.00  7.610          H  
ATOM   1821 2HG  PRO A 107      13.245  35.873  16.842  1.00  7.610          H  
ATOM   1822 1HD  PRO A 107      15.382  35.298  15.336  1.00  7.610          H  
ATOM   1823 2HD  PRO A 107      15.616  36.198  16.904  1.00  7.610          H  
ATOM   1824  N   LEU A 108      15.060  31.694  16.289  1.00  2.920          N  
ATOM   1825  CA  LEU A 108      14.886  30.390  15.714  1.00  2.620          C  
ATOM   1826  C   LEU A 108      15.783  29.410  16.434  1.00  2.410          C  
ATOM   1827  O   LEU A 108      15.403  28.267  16.640  1.00  2.250          O  
ATOM   1828  CB  LEU A 108      15.250  30.414  14.234  1.00  3.790          C  
ATOM   1829  CG  LEU A 108      14.315  31.207  13.299  1.00  3.790          C  
ATOM   1830  CD1 LEU A 108      14.955  31.267  11.918  1.00  3.790          C  
ATOM   1831  CD2 LEU A 108      12.935  30.534  13.228  1.00  3.790          C  
ATOM   1832  H   LEU A 108      15.322  32.444  15.673  1.00  3.500          H  
ATOM   1833  HA  LEU A 108      13.858  30.075  15.857  1.00  3.140          H  
ATOM   1834 1HB  LEU A 108      16.250  30.836  14.138  1.00  4.550          H  
ATOM   1835 2HB  LEU A 108      15.280  29.388  13.881  1.00  4.550          H  
ATOM   1836  HG  LEU A 108      14.201  32.227  13.666  1.00  4.550          H  
ATOM   1837 1HD1 LEU A 108      14.314  31.836  11.244  1.00  4.550          H  
ATOM   1838 2HD1 LEU A 108      15.928  31.757  11.984  1.00  4.550          H  
ATOM   1839 3HD1 LEU A 108      15.083  30.259  11.527  1.00  4.550          H  
ATOM   1840 1HD2 LEU A 108      12.296  31.101  12.552  1.00  4.550          H  
ATOM   1841 2HD2 LEU A 108      13.045  29.516  12.852  1.00  4.550          H  
ATOM   1842 3HD2 LEU A 108      12.468  30.505  14.207  1.00  4.550          H  
ATOM   1843  N   ALA A 109      16.979  29.837  16.860  1.00  2.550          N  
ATOM   1844  CA  ALA A 109      17.859  28.901  17.532  1.00  2.510          C  
ATOM   1845  C   ALA A 109      17.199  28.313  18.776  1.00  2.170          C  
ATOM   1846  O   ALA A 109      17.387  27.130  19.078  1.00  2.110          O  
ATOM   1847  CB  ALA A 109      19.144  29.601  17.932  1.00  3.530          C  
ATOM   1848  H   ALA A 109      17.287  30.805  16.723  1.00  3.060          H  
ATOM   1849  HA  ALA A 109      18.082  28.087  16.844  1.00  3.010          H  
ATOM   1850 1HB  ALA A 109      19.800  28.894  18.422  1.00  4.240          H  
ATOM   1851 2HB  ALA A 109      19.633  30.008  17.048  1.00  4.240          H  
ATOM   1852 3HB  ALA A 109      18.913  30.409  18.618  1.00  4.240          H  
ATOM   1853  N   ALA A 110      16.430  29.124  19.518  1.00  2.060          N  
ATOM   1854  CA  ALA A 110      15.814  28.626  20.725  1.00  1.910          C  
ATOM   1855  C   ALA A 110      14.764  27.598  20.340  1.00  1.810          C  
ATOM   1856  O   ALA A 110      14.686  26.505  20.913  1.00  1.820          O  
ATOM   1857  CB  ALA A 110      15.209  29.777  21.519  1.00  2.730          C  
ATOM   1858  H   ALA A 110      16.211  30.069  19.212  1.00  2.470          H  
ATOM   1859  HA  ALA A 110      16.579  28.138  21.320  1.00  2.290          H  
ATOM   1860 1HB  ALA A 110      14.774  29.416  22.416  1.00  3.280          H  
ATOM   1861 2HB  ALA A 110      15.978  30.491  21.767  1.00  3.280          H  
ATOM   1862 3HB  ALA A 110      14.446  30.271  20.921  1.00  3.280          H  
ATOM   1863  N   TYR A 111      13.997  27.942  19.301  1.00  1.900          N  
ATOM   1864  CA  TYR A 111      12.934  27.089  18.792  1.00  2.010          C  
ATOM   1865  C   TYR A 111      13.462  25.742  18.336  1.00  1.960          C  
ATOM   1866  O   TYR A 111      12.903  24.705  18.693  1.00  2.020          O  
ATOM   1867  CB  TYR A 111      12.215  27.737  17.618  1.00  2.770          C  
ATOM   1868  CG  TYR A 111      11.122  26.878  17.056  1.00  2.770          C  
ATOM   1869  CD1 TYR A 111       9.886  26.881  17.665  1.00  2.770          C  
ATOM   1870  CD2 TYR A 111      11.350  26.080  15.940  1.00  2.770          C  
ATOM   1871  CE1 TYR A 111       8.873  26.110  17.168  1.00  2.770          C  
ATOM   1872  CE2 TYR A 111      10.334  25.300  15.443  1.00  2.770          C  
ATOM   1873  CZ  TYR A 111       9.098  25.314  16.049  1.00  2.770          C  
ATOM   1874  OH  TYR A 111       8.080  24.542  15.540  1.00  2.770          O  
ATOM   1875  H   TYR A 111      14.143  28.869  18.886  1.00  2.280          H  
ATOM   1876  HA  TYR A 111      12.219  26.916  19.596  1.00  2.410          H  
ATOM   1877 1HB  TYR A 111      11.786  28.684  17.923  1.00  3.320          H  
ATOM   1878 2HB  TYR A 111      12.920  27.940  16.823  1.00  3.320          H  
ATOM   1879  HD1 TYR A 111       9.714  27.508  18.540  1.00  3.320          H  
ATOM   1880  HD2 TYR A 111      12.328  26.073  15.459  1.00  3.320          H  
ATOM   1881  HE1 TYR A 111       7.897  26.126  17.654  1.00  3.320          H  
ATOM   1882  HE2 TYR A 111      10.506  24.675  14.568  1.00  3.320          H  
ATOM   1883  HH  TYR A 111       7.299  24.641  16.093  1.00  3.320          H  
ATOM   1884  N   LYS A 112      14.505  25.764  17.498  1.00  1.990          N  
ATOM   1885  CA  LYS A 112      15.085  24.556  16.936  1.00  2.140          C  
ATOM   1886  C   LYS A 112      15.612  23.637  18.017  1.00  1.920          C  
ATOM   1887  O   LYS A 112      15.405  22.417  17.944  1.00  2.090          O  
ATOM   1888  CB  LYS A 112      16.198  24.904  15.948  1.00  2.940          C  
ATOM   1889  CG  LYS A 112      15.709  25.517  14.622  1.00  2.940          C  
ATOM   1890  CD  LYS A 112      16.880  25.868  13.703  1.00  2.940          C  
ATOM   1891  CE  LYS A 112      16.403  26.472  12.377  1.00  2.940          C  
ATOM   1892  NZ  LYS A 112      17.549  26.827  11.480  1.00  2.940          N  
ATOM   1893  H   LYS A 112      14.897  26.669  17.246  1.00  2.390          H  
ATOM   1894  HA  LYS A 112      14.302  24.026  16.397  1.00  2.570          H  
ATOM   1895 1HB  LYS A 112      16.871  25.629  16.417  1.00  3.520          H  
ATOM   1896 2HB  LYS A 112      16.779  24.012  15.723  1.00  3.520          H  
ATOM   1897 1HG  LYS A 112      15.056  24.805  14.118  1.00  3.520          H  
ATOM   1898 2HG  LYS A 112      15.133  26.419  14.833  1.00  3.520          H  
ATOM   1899 1HD  LYS A 112      17.523  26.593  14.207  1.00  3.520          H  
ATOM   1900 2HD  LYS A 112      17.464  24.972  13.495  1.00  3.520          H  
ATOM   1901 1HE  LYS A 112      15.765  25.752  11.866  1.00  3.520          H  
ATOM   1902 2HE  LYS A 112      15.825  27.372  12.582  1.00  3.520          H  
ATOM   1903 1HZ  LYS A 112      17.194  27.221  10.618  1.00  3.520          H  
ATOM   1904 2HZ  LYS A 112      18.143  27.504  11.937  1.00  3.520          H  
ATOM   1905 3HZ  LYS A 112      18.086  25.996  11.271  1.00  3.520          H  
ATOM   1906  N   TRP A 113      16.271  24.194  19.035  1.00  1.670          N  
ATOM   1907  CA  TRP A 113      16.740  23.342  20.103  1.00  1.580          C  
ATOM   1908  C   TRP A 113      15.568  22.742  20.850  1.00  1.510          C  
ATOM   1909  O   TRP A 113      15.603  21.557  21.183  1.00  1.590          O  
ATOM   1910  CB  TRP A 113      17.602  24.099  21.082  1.00  2.250          C  
ATOM   1911  CG  TRP A 113      18.999  24.489  20.653  1.00  2.250          C  
ATOM   1912  CD1 TRP A 113      19.617  25.618  21.093  1.00  2.250          C  
ATOM   1913  CD2 TRP A 113      19.951  23.859  19.716  1.00  2.250          C  
ATOM   1914  NE1 TRP A 113      20.848  25.735  20.542  1.00  2.250          N  
ATOM   1915  CE2 TRP A 113      21.072  24.680  19.685  1.00  2.250          C  
ATOM   1916  CE3 TRP A 113      19.941  22.691  18.907  1.00  2.250          C  
ATOM   1917  CZ2 TRP A 113      22.169  24.393  18.887  1.00  2.250          C  
ATOM   1918  CZ3 TRP A 113      21.035  22.420  18.120  1.00  2.250          C  
ATOM   1919  CH2 TRP A 113      22.112  23.250  18.103  1.00  2.250          C  
ATOM   1920  H   TRP A 113      16.479  25.200  19.039  1.00  2.000          H  
ATOM   1921  HA  TRP A 113      17.293  22.524  19.682  1.00  1.900          H  
ATOM   1922 1HB  TRP A 113      17.101  25.031  21.193  1.00  2.700          H  
ATOM   1923 2HB  TRP A 113      17.609  23.634  22.048  1.00  2.700          H  
ATOM   1924  HD1 TRP A 113      19.188  26.328  21.796  1.00  2.700          H  
ATOM   1925  HE1 TRP A 113      21.499  26.499  20.734  1.00  2.700          H  
ATOM   1926  HE3 TRP A 113      19.118  22.010  18.882  1.00  2.700          H  
ATOM   1927  HZ2 TRP A 113      23.054  25.035  18.854  1.00  2.700          H  
ATOM   1928  HZ3 TRP A 113      21.017  21.521  17.508  1.00  2.700          H  
ATOM   1929  HH2 TRP A 113      22.963  23.005  17.453  1.00  2.700          H  
ATOM   1930  N   ALA A 114      14.520  23.540  21.117  1.00  1.500          N  
ATOM   1931  CA  ALA A 114      13.347  23.022  21.806  1.00  1.600          C  
ATOM   1932  C   ALA A 114      12.656  21.950  20.999  1.00  1.750          C  
ATOM   1933  O   ALA A 114      12.201  20.964  21.563  1.00  1.760          O  
ATOM   1934  CB  ALA A 114      12.368  24.110  22.092  1.00  2.200          C  
ATOM   1935  H   ALA A 114      14.554  24.535  20.866  1.00  1.800          H  
ATOM   1936  HA  ALA A 114      13.681  22.588  22.747  1.00  1.920          H  
ATOM   1937 1HB  ALA A 114      11.529  23.707  22.640  1.00  2.640          H  
ATOM   1938 2HB  ALA A 114      12.862  24.806  22.665  1.00  2.640          H  
ATOM   1939 3HB  ALA A 114      12.028  24.563  21.166  1.00  2.640          H  
ATOM   1940  N   SER A 115      12.577  22.131  19.681  1.00  1.950          N  
ATOM   1941  CA  SER A 115      11.948  21.163  18.805  1.00  2.200          C  
ATOM   1942  C   SER A 115      12.698  19.851  18.913  1.00  2.140          C  
ATOM   1943  O   SER A 115      12.097  18.775  19.056  1.00  2.240          O  
ATOM   1944  CB  SER A 115      11.949  21.666  17.377  1.00  2.980          C  
ATOM   1945  OG  SER A 115      11.344  20.743  16.514  1.00  2.980          O  
ATOM   1946  H   SER A 115      12.932  22.999  19.278  1.00  2.340          H  
ATOM   1947  HA  SER A 115      10.919  21.005  19.131  1.00  2.640          H  
ATOM   1948 1HB  SER A 115      11.428  22.624  17.328  1.00  3.580          H  
ATOM   1949 2HB  SER A 115      12.973  21.843  17.060  1.00  3.580          H  
ATOM   1950  HG  SER A 115      11.356  21.150  15.647  1.00  3.580          H  
ATOM   1951  N   CYS A 116      14.033  19.937  18.882  1.00  2.090          N  
ATOM   1952  CA  CYS A 116      14.837  18.744  19.001  1.00  2.180          C  
ATOM   1953  C   CYS A 116      14.616  18.121  20.378  1.00  1.870          C  
ATOM   1954  O   CYS A 116      14.392  16.910  20.491  1.00  1.950          O  
ATOM   1955  CB  CYS A 116      16.327  19.089  18.889  1.00  3.020          C  
ATOM   1956  SG  CYS A 116      16.871  19.675  17.288  1.00  3.020          S  
ATOM   1957  H   CYS A 116      14.474  20.846  18.726  1.00  2.510          H  
ATOM   1958  HA  CYS A 116      14.551  18.037  18.224  1.00  2.620          H  
ATOM   1959 1HB  CYS A 116      16.564  19.853  19.611  1.00  3.620          H  
ATOM   1960 2HB  CYS A 116      16.913  18.214  19.132  1.00  3.620          H  
ATOM   1961  HG  CYS A 116      16.239  20.881  17.380  1.00  3.620          H  
ATOM   1962  N   ALA A 117      14.631  18.944  21.429  1.00  1.600          N  
ATOM   1963  CA  ALA A 117      14.476  18.437  22.773  1.00  1.480          C  
ATOM   1964  C   ALA A 117      13.136  17.748  22.964  1.00  1.430          C  
ATOM   1965  O   ALA A 117      13.062  16.720  23.647  1.00  1.440          O  
ATOM   1966  CB  ALA A 117      14.648  19.558  23.779  1.00  2.120          C  
ATOM   1967  H   ALA A 117      14.816  19.938  21.295  1.00  1.920          H  
ATOM   1968  HA  ALA A 117      15.248  17.706  22.916  1.00  1.780          H  
ATOM   1969 1HB  ALA A 117      14.579  19.156  24.785  1.00  2.540          H  
ATOM   1970 2HB  ALA A 117      15.619  20.023  23.641  1.00  2.540          H  
ATOM   1971 3HB  ALA A 117      13.870  20.294  23.622  1.00  2.540          H  
ATOM   1972  N   LEU A 118      12.094  18.312  22.342  1.00  1.540          N  
ATOM   1973  CA  LEU A 118      10.728  17.826  22.392  1.00  1.720          C  
ATOM   1974  C   LEU A 118      10.681  16.432  21.802  1.00  1.800          C  
ATOM   1975  O   LEU A 118      10.113  15.527  22.418  1.00  1.800          O  
ATOM   1976  CB  LEU A 118       9.802  18.805  21.632  1.00  2.340          C  
ATOM   1977  CG  LEU A 118       8.267  18.638  21.752  1.00  2.340          C  
ATOM   1978  CD1 LEU A 118       7.626  20.045  21.557  1.00  2.340          C  
ATOM   1979  CD2 LEU A 118       7.736  17.663  20.693  1.00  2.340          C  
ATOM   1980  H   LEU A 118      12.259  19.186  21.848  1.00  1.850          H  
ATOM   1981  HA  LEU A 118      10.412  17.774  23.432  1.00  2.060          H  
ATOM   1982 1HB  LEU A 118      10.042  19.810  21.932  1.00  2.800          H  
ATOM   1983 2HB  LEU A 118      10.042  18.727  20.575  1.00  2.800          H  
ATOM   1984  HG  LEU A 118       8.011  18.273  22.745  1.00  2.800          H  
ATOM   1985 1HD1 LEU A 118       6.543  19.970  21.648  1.00  2.800          H  
ATOM   1986 2HD1 LEU A 118       8.002  20.731  22.319  1.00  2.800          H  
ATOM   1987 3HD1 LEU A 118       7.881  20.432  20.568  1.00  2.800          H  
ATOM   1988 1HD2 LEU A 118       6.653  17.581  20.789  1.00  2.800          H  
ATOM   1989 2HD2 LEU A 118       7.984  18.037  19.700  1.00  2.800          H  
ATOM   1990 3HD2 LEU A 118       8.170  16.681  20.819  1.00  2.800          H  
ATOM   1991  N   GLY A 119      11.270  16.246  20.605  1.00  1.970          N  
ATOM   1992  CA  GLY A 119      11.296  14.929  19.968  1.00  2.190          C  
ATOM   1993  C   GLY A 119      11.997  13.894  20.861  1.00  1.970          C  
ATOM   1994  O   GLY A 119      11.569  12.735  20.937  1.00  2.010          O  
ATOM   1995  H   GLY A 119      11.682  17.057  20.121  1.00  2.360          H  
ATOM   1996 1HA  GLY A 119      10.278  14.609  19.753  1.00  2.630          H  
ATOM   1997 2HA  GLY A 119      11.819  15.005  19.016  1.00  2.630          H  
ATOM   1998  N   GLY A 120      13.051  14.340  21.556  1.00  1.820          N  
ATOM   1999  CA  GLY A 120      13.808  13.520  22.495  1.00  1.750          C  
ATOM   2000  C   GLY A 120      12.867  13.025  23.596  1.00  1.480          C  
ATOM   2001  O   GLY A 120      12.783  11.815  23.880  1.00  1.520          O  
ATOM   2002  H   GLY A 120      13.359  15.303  21.379  1.00  2.180          H  
ATOM   2003 1HA  GLY A 120      14.267  12.681  21.974  1.00  2.100          H  
ATOM   2004 2HA  GLY A 120      14.608  14.119  22.930  1.00  2.100          H  
ATOM   2005  N   THR A 121      12.141  13.968  24.210  1.00  1.320          N  
ATOM   2006  CA  THR A 121      11.202  13.606  25.252  1.00  1.230          C  
ATOM   2007  C   THR A 121      10.063  12.740  24.721  1.00  1.320          C  
ATOM   2008  O   THR A 121       9.672  11.777  25.392  1.00  1.300          O  
ATOM   2009  CB  THR A 121      10.636  14.849  25.974  1.00  1.760          C  
ATOM   2010  OG1 THR A 121      10.063  15.768  25.035  1.00  1.760          O  
ATOM   2011  CG2 THR A 121      11.705  15.531  26.765  1.00  1.760          C  
ATOM   2012  H   THR A 121      12.272  14.955  23.952  1.00  1.580          H  
ATOM   2013  HA  THR A 121      11.739  13.023  25.998  1.00  1.480          H  
ATOM   2014  HB  THR A 121       9.872  14.538  26.640  1.00  2.110          H  
ATOM   2015  HG1 THR A 121       9.393  15.337  24.493  1.00  2.110          H  
ATOM   2016 1HG2 THR A 121      11.274  16.372  27.293  1.00  2.110          H  
ATOM   2017 2HG2 THR A 121      12.119  14.833  27.479  1.00  2.110          H  
ATOM   2018 3HG2 THR A 121      12.494  15.873  26.099  1.00  2.110          H  
ATOM   2019  N   VAL A 122       9.586  12.982  23.501  1.00  1.520          N  
ATOM   2020  CA  VAL A 122       8.524  12.133  22.989  1.00  1.740          C  
ATOM   2021  C   VAL A 122       9.011  10.701  22.897  1.00  1.710          C  
ATOM   2022  O   VAL A 122       8.276   9.788  23.250  1.00  1.740          O  
ATOM   2023  CB  VAL A 122       7.948  12.600  21.647  1.00  2.350          C  
ATOM   2024  CG1 VAL A 122       6.985  11.518  21.078  1.00  2.350          C  
ATOM   2025  CG2 VAL A 122       7.175  13.893  21.872  1.00  2.350          C  
ATOM   2026  H   VAL A 122       9.934  13.787  22.970  1.00  1.820          H  
ATOM   2027  HA  VAL A 122       7.701  12.160  23.704  1.00  2.090          H  
ATOM   2028  HB  VAL A 122       8.761  12.764  20.936  1.00  2.820          H  
ATOM   2029 1HG1 VAL A 122       6.571  11.864  20.133  1.00  2.820          H  
ATOM   2030 2HG1 VAL A 122       7.514  10.582  20.906  1.00  2.820          H  
ATOM   2031 3HG1 VAL A 122       6.174  11.345  21.787  1.00  2.820          H  
ATOM   2032 1HG2 VAL A 122       6.761  14.241  20.926  1.00  2.820          H  
ATOM   2033 2HG2 VAL A 122       6.366  13.711  22.579  1.00  2.820          H  
ATOM   2034 3HG2 VAL A 122       7.835  14.649  22.274  1.00  2.820          H  
ATOM   2035  N   ALA A 123      10.228  10.461  22.424  1.00  1.730          N  
ATOM   2036  CA  ALA A 123      10.656   9.073  22.379  1.00  1.840          C  
ATOM   2037  C   ALA A 123      10.550   8.439  23.794  1.00  1.640          C  
ATOM   2038  O   ALA A 123      10.083   7.302  23.930  1.00  1.700          O  
ATOM   2039  CB  ALA A 123      12.066   8.997  21.828  1.00  2.530          C  
ATOM   2040  H   ALA A 123      10.813  11.230  22.067  1.00  2.080          H  
ATOM   2041  HA  ALA A 123       9.987   8.532  21.711  1.00  2.210          H  
ATOM   2042 1HB  ALA A 123      12.377   7.982  21.755  1.00  3.040          H  
ATOM   2043 2HB  ALA A 123      12.081   9.446  20.842  1.00  3.040          H  
ATOM   2044 3HB  ALA A 123      12.742   9.544  22.483  1.00  3.040          H  
ATOM   2045  N   SER A 124      10.899   9.180  24.864  1.00  1.450          N  
ATOM   2046  CA  SER A 124      10.737   8.576  26.202  1.00  1.390          C  
ATOM   2047  C   SER A 124       9.236   8.326  26.521  1.00  1.360          C  
ATOM   2048  O   SER A 124       8.904   7.376  27.237  1.00  1.370          O  
ATOM   2049  CB  SER A 124      11.315   9.456  27.287  1.00  1.970          C  
ATOM   2050  OG  SER A 124      10.490  10.540  27.525  1.00  1.970          O  
ATOM   2051  H   SER A 124      11.340  10.098  24.719  1.00  1.740          H  
ATOM   2052  HA  SER A 124      11.261   7.619  26.214  1.00  1.670          H  
ATOM   2053 1HB  SER A 124      11.439   8.887  28.202  1.00  2.360          H  
ATOM   2054 2HB  SER A 124      12.297   9.804  26.979  1.00  2.360          H  
ATOM   2055  HG  SER A 124      10.510  11.087  26.728  1.00  2.360          H  
ATOM   2056  N   LEU A 125       8.324   9.121  25.918  1.00  1.420          N  
ATOM   2057  CA  LEU A 125       6.866   8.971  26.101  1.00  1.540          C  
ATOM   2058  C   LEU A 125       6.403   7.636  25.575  1.00  1.570          C  
ATOM   2059  O   LEU A 125       5.510   6.983  26.136  1.00  1.630          O  
ATOM   2060  CB  LEU A 125       6.067  10.036  25.331  1.00  2.110          C  
ATOM   2061  CG  LEU A 125       4.532  10.027  25.466  1.00  2.110          C  
ATOM   2062  CD1 LEU A 125       4.136  10.262  26.900  1.00  2.110          C  
ATOM   2063  CD2 LEU A 125       3.967  11.081  24.537  1.00  2.110          C  
ATOM   2064  H   LEU A 125       8.672   9.916  25.369  1.00  1.700          H  
ATOM   2065  HA  LEU A 125       6.661   9.032  27.156  1.00  1.850          H  
ATOM   2066 1HB  LEU A 125       6.434  11.003  25.606  1.00  2.530          H  
ATOM   2067 2HB  LEU A 125       6.236   9.897  24.286  1.00  2.530          H  
ATOM   2068  HG  LEU A 125       4.135   9.054  25.168  1.00  2.530          H  
ATOM   2069 1HD1 LEU A 125       3.057  10.264  26.977  1.00  2.530          H  
ATOM   2070 2HD1 LEU A 125       4.530   9.486  27.530  1.00  2.530          H  
ATOM   2071 3HD1 LEU A 125       4.513  11.204  27.218  1.00  2.530          H  
ATOM   2072 1HD2 LEU A 125       2.878  11.082  24.608  1.00  2.530          H  
ATOM   2073 2HD2 LEU A 125       4.344  12.050  24.808  1.00  2.530          H  
ATOM   2074 3HD2 LEU A 125       4.264  10.853  23.513  1.00  2.530          H  
ATOM   2075  N   ILE A 126       6.976   7.273  24.443  1.00  1.590          N  
ATOM   2076  CA  ILE A 126       6.661   6.045  23.756  1.00  1.690          C  
ATOM   2077  C   ILE A 126       7.096   4.896  24.687  1.00  1.610          C  
ATOM   2078  O   ILE A 126       6.394   3.885  24.819  1.00  1.670          O  
ATOM   2079  CB  ILE A 126       7.333   6.039  22.375  1.00  2.330          C  
ATOM   2080  CG1 ILE A 126       6.825   7.278  21.503  1.00  2.330          C  
ATOM   2081  CG2 ILE A 126       7.075   4.733  21.679  1.00  2.330          C  
ATOM   2082  CD1 ILE A 126       5.391   7.386  21.210  1.00  2.330          C  
ATOM   2083  H   ILE A 126       7.672   7.922  24.049  1.00  1.910          H  
ATOM   2084  HA  ILE A 126       5.582   5.968  23.628  1.00  2.030          H  
ATOM   2085  HB  ILE A 126       8.387   6.173  22.501  1.00  2.790          H  
ATOM   2086 1HG1 ILE A 126       7.102   8.171  22.011  1.00  2.790          H  
ATOM   2087 2HG1 ILE A 126       7.321   7.258  20.576  1.00  2.790          H  
ATOM   2088 1HG2 ILE A 126       7.553   4.715  20.722  1.00  2.790          H  
ATOM   2089 2HG2 ILE A 126       7.480   3.953  22.281  1.00  2.790          H  
ATOM   2090 3HG2 ILE A 126       6.009   4.580  21.546  1.00  2.790          H  
ATOM   2091 1HD1 ILE A 126       5.215   8.282  20.614  1.00  2.790          H  
ATOM   2092 2HD1 ILE A 126       5.070   6.517  20.647  1.00  2.790          H  
ATOM   2093 3HD1 ILE A 126       4.833   7.468  22.136  1.00  2.790          H  
ATOM   2094  N   GLN A 127       8.274   5.049  25.323  1.00  1.520          N  
ATOM   2095  CA  GLN A 127       8.722   4.070  26.313  1.00  1.480          C  
ATOM   2096  C   GLN A 127       7.798   4.026  27.536  1.00  1.400          C  
ATOM   2097  O   GLN A 127       7.649   2.957  28.133  1.00  1.400          O  
ATOM   2098  CB  GLN A 127      10.138   4.305  26.807  1.00  2.090          C  
ATOM   2099  CG  GLN A 127      11.174   4.041  25.842  1.00  2.090          C  
ATOM   2100  CD  GLN A 127      12.485   4.299  26.383  1.00  2.090          C  
ATOM   2101  OE1 GLN A 127      12.741   5.439  26.767  1.00  2.090          O  
ATOM   2102  NE2 GLN A 127      13.346   3.291  26.422  1.00  2.090          N  
ATOM   2103  H   GLN A 127       8.847   5.869  25.084  1.00  1.820          H  
ATOM   2104  HA  GLN A 127       8.701   3.092  25.840  1.00  1.780          H  
ATOM   2105 1HB  GLN A 127      10.242   5.328  27.116  1.00  2.510          H  
ATOM   2106 2HB  GLN A 127      10.331   3.681  27.669  1.00  2.510          H  
ATOM   2107 1HG  GLN A 127      11.115   3.031  25.434  1.00  2.510          H  
ATOM   2108 2HG  GLN A 127      11.032   4.767  25.104  1.00  2.510          H  
ATOM   2109 1HE2 GLN A 127      14.260   3.439  26.785  1.00  2.510          H  
ATOM   2110 2HE2 GLN A 127      13.113   2.356  26.072  1.00  2.510          H  
ATOM   2111  N   ILE A 128       7.198   5.166  27.930  1.00  1.390          N  
ATOM   2112  CA  ILE A 128       6.294   5.167  29.086  1.00  1.420          C  
ATOM   2113  C   ILE A 128       5.141   4.244  28.743  1.00  1.500          C  
ATOM   2114  O   ILE A 128       4.723   3.441  29.579  1.00  1.510          O  
ATOM   2115  CB  ILE A 128       5.707   6.555  29.480  1.00  1.980          C  
ATOM   2116  CG1 ILE A 128       6.799   7.476  29.986  1.00  1.980          C  
ATOM   2117  CG2 ILE A 128       4.697   6.342  30.622  1.00  1.980          C  
ATOM   2118  CD1 ILE A 128       6.426   8.956  30.161  1.00  1.980          C  
ATOM   2119  H   ILE A 128       7.446   6.032  27.443  1.00  1.670          H  
ATOM   2120  HA  ILE A 128       6.818   4.764  29.950  1.00  1.700          H  
ATOM   2121  HB  ILE A 128       5.227   7.016  28.626  1.00  2.370          H  
ATOM   2122 1HG1 ILE A 128       7.143   7.103  30.942  1.00  2.370          H  
ATOM   2123 2HG1 ILE A 128       7.606   7.427  29.279  1.00  2.370          H  
ATOM   2124 1HG2 ILE A 128       4.265   7.284  30.934  1.00  2.370          H  
ATOM   2125 2HG2 ILE A 128       3.899   5.691  30.316  1.00  2.370          H  
ATOM   2126 3HG2 ILE A 128       5.219   5.894  31.454  1.00  2.370          H  
ATOM   2127 1HD1 ILE A 128       7.302   9.490  30.498  1.00  2.370          H  
ATOM   2128 2HD1 ILE A 128       6.101   9.379  29.235  1.00  2.370          H  
ATOM   2129 3HD1 ILE A 128       5.637   9.065  30.892  1.00  2.370          H  
ATOM   2130  N   VAL A 129       4.615   4.360  27.522  1.00  1.620          N  
ATOM   2131  CA  VAL A 129       3.523   3.491  27.108  1.00  1.760          C  
ATOM   2132  C   VAL A 129       3.951   2.037  27.142  1.00  1.670          C  
ATOM   2133  O   VAL A 129       3.193   1.182  27.606  1.00  1.680          O  
ATOM   2134  CB  VAL A 129       3.041   3.819  25.695  1.00  2.410          C  
ATOM   2135  CG1 VAL A 129       2.023   2.772  25.210  1.00  2.410          C  
ATOM   2136  CG2 VAL A 129       2.447   5.140  25.709  1.00  2.410          C  
ATOM   2137  H   VAL A 129       4.980   5.100  26.907  1.00  1.940          H  
ATOM   2138  HA  VAL A 129       2.694   3.629  27.802  1.00  2.110          H  
ATOM   2139  HB  VAL A 129       3.885   3.809  25.009  1.00  2.890          H  
ATOM   2140 1HG1 VAL A 129       1.688   3.026  24.212  1.00  2.890          H  
ATOM   2141 2HG1 VAL A 129       2.460   1.778  25.185  1.00  2.890          H  
ATOM   2142 3HG1 VAL A 129       1.180   2.776  25.889  1.00  2.890          H  
ATOM   2143 1HG2 VAL A 129       2.130   5.368  24.733  1.00  2.890          H  
ATOM   2144 2HG2 VAL A 129       1.609   5.136  26.383  1.00  2.890          H  
ATOM   2145 3HG2 VAL A 129       3.184   5.859  26.028  1.00  2.890          H  
ATOM   2146  N   ALA A 130       5.147   1.743  26.614  1.00  1.640          N  
ATOM   2147  CA  ALA A 130       5.647   0.377  26.622  1.00  1.650          C  
ATOM   2148  C   ALA A 130       5.763  -0.156  28.046  1.00  1.520          C  
ATOM   2149  O   ALA A 130       5.398  -1.305  28.314  1.00  1.580          O  
ATOM   2150  CB  ALA A 130       7.015   0.338  25.973  1.00  2.310          C  
ATOM   2151  H   ALA A 130       5.700   2.493  26.184  1.00  1.970          H  
ATOM   2152  HA  ALA A 130       4.951  -0.245  26.067  1.00  1.980          H  
ATOM   2153 1HB  ALA A 130       7.395  -0.665  25.948  1.00  2.770          H  
ATOM   2154 2HB  ALA A 130       6.941   0.708  24.999  1.00  2.770          H  
ATOM   2155 3HB  ALA A 130       7.690   0.959  26.537  1.00  2.770          H  
ATOM   2156  N   THR A 131       6.203   0.701  28.967  1.00  1.420          N  
ATOM   2157  CA  THR A 131       6.370   0.359  30.369  1.00  1.420          C  
ATOM   2158  C   THR A 131       5.032   0.009  30.978  1.00  1.430          C  
ATOM   2159  O   THR A 131       4.902  -1.001  31.672  1.00  1.500          O  
ATOM   2160  CB  THR A 131       6.959   1.535  31.160  1.00  1.990          C  
ATOM   2161  OG1 THR A 131       8.216   1.882  30.608  1.00  1.990          O  
ATOM   2162  CG2 THR A 131       7.149   1.131  32.630  1.00  1.990          C  
ATOM   2163  H   THR A 131       6.507   1.622  28.655  1.00  1.700          H  
ATOM   2164  HA  THR A 131       7.032  -0.505  30.447  1.00  1.700          H  
ATOM   2165  HB  THR A 131       6.304   2.391  31.110  1.00  2.390          H  
ATOM   2166  HG1 THR A 131       8.086   2.203  29.689  1.00  2.390          H  
ATOM   2167 1HG2 THR A 131       7.579   1.953  33.161  1.00  2.390          H  
ATOM   2168 2HG2 THR A 131       6.193   0.872  33.084  1.00  2.390          H  
ATOM   2169 3HG2 THR A 131       7.814   0.274  32.694  1.00  2.390          H  
ATOM   2170  N   LEU A 132       4.031   0.850  30.711  1.00  1.450          N  
ATOM   2171  CA  LEU A 132       2.683   0.643  31.204  1.00  1.560          C  
ATOM   2172  C   LEU A 132       2.115  -0.654  30.643  1.00  1.580          C  
ATOM   2173  O   LEU A 132       1.390  -1.375  31.336  1.00  1.660          O  
ATOM   2174  CB  LEU A 132       1.822   1.860  30.819  1.00  2.140          C  
ATOM   2175  CG  LEU A 132       2.133   3.203  31.582  1.00  2.140          C  
ATOM   2176  CD1 LEU A 132       1.387   4.354  30.914  1.00  2.140          C  
ATOM   2177  CD2 LEU A 132       1.697   3.092  33.043  1.00  2.140          C  
ATOM   2178  H   LEU A 132       4.237   1.690  30.161  1.00  1.740          H  
ATOM   2179  HA  LEU A 132       2.722   0.550  32.281  1.00  1.870          H  
ATOM   2180 1HB  LEU A 132       1.991   2.056  29.763  1.00  2.570          H  
ATOM   2181 2HB  LEU A 132       0.788   1.625  30.941  1.00  2.570          H  
ATOM   2182  HG  LEU A 132       3.200   3.406  31.542  1.00  2.570          H  
ATOM   2183 1HD1 LEU A 132       1.611   5.278  31.442  1.00  2.570          H  
ATOM   2184 2HD1 LEU A 132       1.709   4.443  29.879  1.00  2.570          H  
ATOM   2185 3HD1 LEU A 132       0.323   4.181  30.940  1.00  2.570          H  
ATOM   2186 1HD2 LEU A 132       1.898   4.001  33.559  1.00  2.570          H  
ATOM   2187 2HD2 LEU A 132       0.658   2.909  33.092  1.00  2.570          H  
ATOM   2188 3HD2 LEU A 132       2.214   2.302  33.524  1.00  2.570          H  
ATOM   2189  N   CYS A 133       2.425  -0.958  29.383  1.00  1.590          N  
ATOM   2190  CA  CYS A 133       1.937  -2.184  28.782  1.00  1.680          C  
ATOM   2191  C   CYS A 133       2.566  -3.426  29.413  1.00  1.700          C  
ATOM   2192  O   CYS A 133       1.851  -4.383  29.736  1.00  1.820          O  
ATOM   2193  CB  CYS A 133       2.199  -2.163  27.282  1.00  2.320          C  
ATOM   2194  SG  CYS A 133       1.203  -0.940  26.438  1.00  2.320          S  
ATOM   2195  H   CYS A 133       2.974  -0.292  28.832  1.00  1.910          H  
ATOM   2196  HA  CYS A 133       0.876  -2.226  28.948  1.00  2.020          H  
ATOM   2197 1HB  CYS A 133       3.245  -1.936  27.096  1.00  2.780          H  
ATOM   2198 2HB  CYS A 133       1.997  -3.141  26.848  1.00  2.780          H  
ATOM   2199  HG  CYS A 133       1.894   0.121  26.947  1.00  2.780          H  
ATOM   2200  N   GLU A 134       3.889  -3.400  29.641  1.00  1.630          N  
ATOM   2201  CA  GLU A 134       4.578  -4.526  30.266  1.00  1.760          C  
ATOM   2202  C   GLU A 134       4.035  -4.741  31.665  1.00  1.870          C  
ATOM   2203  O   GLU A 134       3.747  -5.870  32.069  1.00  2.110          O  
ATOM   2204  CB  GLU A 134       6.091  -4.289  30.335  1.00  2.410          C  
ATOM   2205  CG  GLU A 134       6.890  -5.465  30.932  1.00  2.410          C  
ATOM   2206  CD  GLU A 134       8.383  -5.240  30.932  1.00  2.410          C  
ATOM   2207  OE1 GLU A 134       8.818  -4.165  30.571  1.00  2.410          O  
ATOM   2208  OE2 GLU A 134       9.085  -6.147  31.287  1.00  2.410          O  
ATOM   2209  H   GLU A 134       4.434  -2.590  29.325  1.00  1.960          H  
ATOM   2210  HA  GLU A 134       4.390  -5.421  29.675  1.00  2.110          H  
ATOM   2211 1HB  GLU A 134       6.470  -4.094  29.330  1.00  2.890          H  
ATOM   2212 2HB  GLU A 134       6.292  -3.398  30.936  1.00  2.890          H  
ATOM   2213 1HG  GLU A 134       6.564  -5.632  31.959  1.00  2.890          H  
ATOM   2214 2HG  GLU A 134       6.663  -6.362  30.362  1.00  2.890          H  
ATOM   2215  N   TRP A 135       3.884  -3.632  32.386  1.00  1.800          N  
ATOM   2216  CA  TRP A 135       3.387  -3.579  33.741  1.00  2.020          C  
ATOM   2217  C   TRP A 135       1.985  -4.154  33.831  1.00  2.170          C  
ATOM   2218  O   TRP A 135       1.706  -4.969  34.704  1.00  2.400          O  
ATOM   2219  CB  TRP A 135       3.467  -2.119  34.185  1.00  2.740          C  
ATOM   2220  CG  TRP A 135       3.046  -1.746  35.541  1.00  2.740          C  
ATOM   2221  CD1 TRP A 135       2.572  -2.499  36.579  1.00  2.740          C  
ATOM   2222  CD2 TRP A 135       3.099  -0.399  36.013  1.00  2.740          C  
ATOM   2223  NE1 TRP A 135       2.311  -1.693  37.652  1.00  2.740          N  
ATOM   2224  CE2 TRP A 135       2.632  -0.401  37.318  1.00  2.740          C  
ATOM   2225  CE3 TRP A 135       3.504   0.797  35.433  1.00  2.740          C  
ATOM   2226  CZ2 TRP A 135       2.546   0.762  38.059  1.00  2.740          C  
ATOM   2227  CZ3 TRP A 135       3.416   1.954  36.168  1.00  2.740          C  
ATOM   2228  CH2 TRP A 135       2.953   1.946  37.443  1.00  2.740          C  
ATOM   2229  H   TRP A 135       4.175  -2.743  31.969  1.00  2.160          H  
ATOM   2230  HA  TRP A 135       4.033  -4.186  34.362  1.00  2.420          H  
ATOM   2231 1HB  TRP A 135       4.480  -1.765  34.057  1.00  3.290          H  
ATOM   2232 2HB  TRP A 135       2.862  -1.536  33.507  1.00  3.290          H  
ATOM   2233  HD1 TRP A 135       2.416  -3.578  36.567  1.00  3.290          H  
ATOM   2234  HE1 TRP A 135       1.946  -1.996  38.546  1.00  3.290          H  
ATOM   2235  HE3 TRP A 135       3.879   0.819  34.412  1.00  3.290          H  
ATOM   2236  HZ2 TRP A 135       2.177   0.769  39.083  1.00  3.290          H  
ATOM   2237  HZ3 TRP A 135       3.722   2.872  35.704  1.00  3.290          H  
ATOM   2238  HH2 TRP A 135       2.899   2.887  37.991  1.00  3.290          H  
ATOM   2239  N   SER A 136       1.087  -3.742  32.941  1.00  2.120          N  
ATOM   2240  CA  SER A 136      -0.261  -4.283  32.949  1.00  2.340          C  
ATOM   2241  C   SER A 136      -0.276  -5.791  32.678  1.00  2.530          C  
ATOM   2242  O   SER A 136      -0.987  -6.548  33.345  1.00  2.780          O  
ATOM   2243  CB  SER A 136      -1.102  -3.583  31.913  1.00  3.190          C  
ATOM   2244  OG  SER A 136      -2.412  -4.079  31.898  1.00  3.190          O  
ATOM   2245  H   SER A 136       1.322  -3.024  32.253  1.00  2.540          H  
ATOM   2246  HA  SER A 136      -0.692  -4.107  33.934  1.00  2.810          H  
ATOM   2247 1HB  SER A 136      -1.117  -2.523  32.131  1.00  3.830          H  
ATOM   2248 2HB  SER A 136      -0.644  -3.707  30.932  1.00  3.830          H  
ATOM   2249  HG  SER A 136      -2.839  -3.629  31.173  1.00  3.830          H  
ATOM   2250  N   PHE A 137       0.496  -6.231  31.672  1.00  2.510          N  
ATOM   2251  CA  PHE A 137       0.535  -7.635  31.279  1.00  2.800          C  
ATOM   2252  C   PHE A 137       1.033  -8.577  32.371  1.00  2.960          C  
ATOM   2253  O   PHE A 137       0.426  -9.620  32.633  1.00  3.340          O  
ATOM   2254  CB  PHE A 137       1.429  -7.851  30.055  1.00  3.800          C  
ATOM   2255  CG  PHE A 137       1.425  -9.277  29.631  1.00  3.800          C  
ATOM   2256  CD1 PHE A 137       0.350  -9.775  28.920  1.00  3.800          C  
ATOM   2257  CD2 PHE A 137       2.452 -10.135  29.960  1.00  3.800          C  
ATOM   2258  CE1 PHE A 137       0.298 -11.088  28.558  1.00  3.800          C  
ATOM   2259  CE2 PHE A 137       2.404 -11.454  29.600  1.00  3.800          C  
ATOM   2260  CZ  PHE A 137       1.320 -11.933  28.895  1.00  3.800          C  
ATOM   2261  H   PHE A 137       1.054  -5.560  31.138  1.00  3.010          H  
ATOM   2262  HA  PHE A 137      -0.481  -7.931  31.022  1.00  3.360          H  
ATOM   2263 1HB  PHE A 137       1.117  -7.240  29.242  1.00  4.560          H  
ATOM   2264 2HB  PHE A 137       2.450  -7.561  30.301  1.00  4.560          H  
ATOM   2265  HD1 PHE A 137      -0.472  -9.115  28.661  1.00  4.560          H  
ATOM   2266  HD2 PHE A 137       3.296  -9.763  30.520  1.00  4.560          H  
ATOM   2267  HE1 PHE A 137      -0.562 -11.463  28.015  1.00  4.560          H  
ATOM   2268  HE2 PHE A 137       3.218 -12.123  29.875  1.00  4.560          H  
ATOM   2269  HZ  PHE A 137       1.274 -12.982  28.610  1.00  4.560          H  
ATOM   2270  N   VAL A 138       2.180  -8.243  32.959  1.00  2.780          N  
ATOM   2271  CA  VAL A 138       2.821  -9.098  33.938  1.00  3.040          C  
ATOM   2272  C   VAL A 138       2.187  -8.926  35.322  1.00  3.120          C  
ATOM   2273  O   VAL A 138       2.169  -7.816  35.839  1.00  3.040          O  
ATOM   2274  CB  VAL A 138       4.324  -8.734  34.016  1.00  4.150          C  
ATOM   2275  CG1 VAL A 138       5.034  -9.554  35.087  1.00  4.150          C  
ATOM   2276  CG2 VAL A 138       4.968  -8.961  32.658  1.00  4.150          C  
ATOM   2277  H   VAL A 138       2.622  -7.351  32.709  1.00  3.340          H  
ATOM   2278  HA  VAL A 138       2.747 -10.115  33.579  1.00  3.650          H  
ATOM   2279  HB  VAL A 138       4.420  -7.676  34.288  1.00  4.980          H  
ATOM   2280 1HG1 VAL A 138       6.082  -9.266  35.121  1.00  4.980          H  
ATOM   2281 2HG1 VAL A 138       4.591  -9.371  36.054  1.00  4.980          H  
ATOM   2282 3HG1 VAL A 138       4.958 -10.614  34.850  1.00  4.980          H  
ATOM   2283 1HG2 VAL A 138       6.022  -8.684  32.704  1.00  4.980          H  
ATOM   2284 2HG2 VAL A 138       4.878 -10.009  32.386  1.00  4.980          H  
ATOM   2285 3HG2 VAL A 138       4.473  -8.344  31.912  1.00  4.980          H  
ATOM   2286  N   PRO A 139       1.701  -9.990  35.987  1.00  3.420          N  
ATOM   2287  CA  PRO A 139       1.109  -9.896  37.304  1.00  3.610          C  
ATOM   2288  C   PRO A 139       2.117  -9.198  38.183  1.00  3.510          C  
ATOM   2289  O   PRO A 139       3.305  -9.498  38.098  1.00  3.490          O  
ATOM   2290  CB  PRO A 139       0.913 -11.362  37.692  1.00  5.420          C  
ATOM   2291  CG  PRO A 139       0.752 -12.078  36.360  1.00  5.420          C  
ATOM   2292  CD  PRO A 139       1.694 -11.347  35.408  1.00  5.420          C  
ATOM   2293  HA  PRO A 139       0.160  -9.337  37.247  1.00  4.330          H  
ATOM   2294 1HB  PRO A 139       1.778 -11.706  38.271  1.00  6.500          H  
ATOM   2295 2HB  PRO A 139       0.033 -11.462  38.344  1.00  6.500          H  
ATOM   2296 1HG  PRO A 139       0.999 -13.145  36.467  1.00  6.500          H  
ATOM   2297 2HG  PRO A 139      -0.298 -12.029  36.031  1.00  6.500          H  
ATOM   2298 1HD  PRO A 139       2.702 -11.785  35.415  1.00  6.500          H  
ATOM   2299 2HD  PRO A 139       1.223 -11.354  34.410  1.00  6.500          H  
ATOM   2300  N   ARG A 140       1.676  -8.292  39.033  1.00  3.590          N  
ATOM   2301  CA  ARG A 140       2.649  -7.580  39.834  1.00  3.570          C  
ATOM   2302  C   ARG A 140       3.338  -8.497  40.827  1.00  3.630          C  
ATOM   2303  O   ARG A 140       2.686  -9.219  41.583  1.00  3.910          O  
ATOM   2304  CB  ARG A 140       1.989  -6.432  40.582  1.00  5.010          C  
ATOM   2305  CG  ARG A 140       2.945  -5.519  41.337  1.00  5.010          C  
ATOM   2306  CD  ARG A 140       2.225  -4.422  42.027  1.00  5.010          C  
ATOM   2307  NE  ARG A 140       3.139  -3.502  42.701  1.00  5.010          N  
ATOM   2308  CZ  ARG A 140       3.648  -3.662  43.950  1.00  5.010          C  
ATOM   2309  NH1 ARG A 140       3.350  -4.724  44.672  1.00  5.010          N  
ATOM   2310  NH2 ARG A 140       4.457  -2.737  44.448  1.00  5.010          N  
ATOM   2311  H   ARG A 140       0.691  -8.077  39.097  1.00  4.310          H  
ATOM   2312  HA  ARG A 140       3.404  -7.167  39.161  1.00  4.280          H  
ATOM   2313 1HB  ARG A 140       1.436  -5.816  39.875  1.00  6.010          H  
ATOM   2314 2HB  ARG A 140       1.274  -6.831  41.301  1.00  6.010          H  
ATOM   2315 1HG  ARG A 140       3.499  -6.090  42.082  1.00  6.010          H  
ATOM   2316 2HG  ARG A 140       3.643  -5.073  40.629  1.00  6.010          H  
ATOM   2317 1HD  ARG A 140       1.661  -3.851  41.288  1.00  6.010          H  
ATOM   2318 2HD  ARG A 140       1.534  -4.833  42.759  1.00  6.010          H  
ATOM   2319  HE  ARG A 140       3.403  -2.665  42.196  1.00  6.010          H  
ATOM   2320 1HH1 ARG A 140       2.738  -5.436  44.303  1.00  6.010          H  
ATOM   2321 2HH1 ARG A 140       3.736  -4.829  45.599  1.00  6.010          H  
ATOM   2322 1HH2 ARG A 140       4.687  -1.917  43.901  1.00  6.010          H  
ATOM   2323 2HH2 ARG A 140       4.843  -2.845  45.374  1.00  6.010          H  
ATOM   2324  N   LYS A 141       4.661  -8.411  40.858  1.00  3.750          N  
ATOM   2325  CA  LYS A 141       5.479  -9.168  41.794  1.00  4.060          C  
ATOM   2326  C   LYS A 141       6.232  -8.172  42.655  1.00  4.000          C  
ATOM   2327  O   LYS A 141       6.702  -7.152  42.153  1.00  4.310          O  
ATOM   2328  CB  LYS A 141       6.467 -10.077  41.052  1.00  5.560          C  
ATOM   2329  CG  LYS A 141       5.839 -11.081  40.068  1.00  5.560          C  
ATOM   2330  CD  LYS A 141       4.997 -12.144  40.762  1.00  5.560          C  
ATOM   2331  CE  LYS A 141       4.495 -13.176  39.763  1.00  5.560          C  
ATOM   2332  NZ  LYS A 141       3.628 -14.211  40.409  1.00  5.560          N  
ATOM   2333  H   LYS A 141       5.099  -7.811  40.176  1.00  4.500          H  
ATOM   2334  HA  LYS A 141       4.837  -9.763  42.443  1.00  4.870          H  
ATOM   2335 1HB  LYS A 141       7.158  -9.463  40.483  1.00  6.670          H  
ATOM   2336 2HB  LYS A 141       7.053 -10.643  41.777  1.00  6.670          H  
ATOM   2337 1HG  LYS A 141       5.206 -10.543  39.364  1.00  6.670          H  
ATOM   2338 2HG  LYS A 141       6.631 -11.571  39.505  1.00  6.670          H  
ATOM   2339 1HD  LYS A 141       5.581 -12.639  41.537  1.00  6.670          H  
ATOM   2340 2HD  LYS A 141       4.127 -11.672  41.223  1.00  6.670          H  
ATOM   2341 1HE  LYS A 141       3.923 -12.665  38.987  1.00  6.670          H  
ATOM   2342 2HE  LYS A 141       5.349 -13.670  39.301  1.00  6.670          H  
ATOM   2343 1HZ  LYS A 141       3.315 -14.874  39.713  1.00  6.670          H  
ATOM   2344 2HZ  LYS A 141       4.153 -14.698  41.123  1.00  6.670          H  
ATOM   2345 3HZ  LYS A 141       2.826 -13.760  40.829  1.00  6.670          H  
ATOM   2346  N   TRP A 142       6.434  -8.481  43.934  1.00  4.080          N  
ATOM   2347  CA  TRP A 142       7.148  -7.550  44.817  1.00  4.510          C  
ATOM   2348  C   TRP A 142       8.503  -7.070  44.276  1.00  4.240          C  
ATOM   2349  O   TRP A 142       8.900  -5.926  44.526  1.00  4.610          O  
ATOM   2350  CB  TRP A 142       7.372  -8.198  46.189  1.00  6.140          C  
ATOM   2351  CG  TRP A 142       8.368  -9.321  46.175  1.00  6.140          C  
ATOM   2352  CD1 TRP A 142       8.116 -10.642  45.968  1.00  6.140          C  
ATOM   2353  CD2 TRP A 142       9.797  -9.219  46.403  1.00  6.140          C  
ATOM   2354  NE1 TRP A 142       9.280 -11.357  46.030  1.00  6.140          N  
ATOM   2355  CE2 TRP A 142      10.317 -10.503  46.296  1.00  6.140          C  
ATOM   2356  CE3 TRP A 142      10.660  -8.150  46.680  1.00  6.140          C  
ATOM   2357  CZ2 TRP A 142      11.665 -10.759  46.452  1.00  6.140          C  
ATOM   2358  CZ3 TRP A 142      12.008  -8.405  46.834  1.00  6.140          C  
ATOM   2359  CH2 TRP A 142      12.500  -9.677  46.722  1.00  6.140          C  
ATOM   2360  H   TRP A 142       6.047  -9.338  44.306  1.00  4.900          H  
ATOM   2361  HA  TRP A 142       6.514  -6.673  44.953  1.00  5.410          H  
ATOM   2362 1HB  TRP A 142       7.722  -7.443  46.890  1.00  7.370          H  
ATOM   2363 2HB  TRP A 142       6.428  -8.582  46.570  1.00  7.370          H  
ATOM   2364  HD1 TRP A 142       7.136 -11.072  45.774  1.00  7.370          H  
ATOM   2365  HE1 TRP A 142       9.365 -12.356  45.905  1.00  7.370          H  
ATOM   2366  HE3 TRP A 142      10.274  -7.136  46.768  1.00  7.370          H  
ATOM   2367  HZ2 TRP A 142      12.076 -11.765  46.369  1.00  7.370          H  
ATOM   2368  HZ3 TRP A 142      12.671  -7.568  47.045  1.00  7.370          H  
ATOM   2369  HH2 TRP A 142      13.568  -9.846  46.849  1.00  7.370          H  
ATOM   2370  N   ALA A 143       9.218  -7.930  43.538  1.00  3.930          N  
ATOM   2371  CA  ALA A 143      10.507  -7.548  42.990  1.00  3.870          C  
ATOM   2372  C   ALA A 143      10.353  -6.910  41.617  1.00  3.410          C  
ATOM   2373  O   ALA A 143      10.978  -5.901  41.301  1.00  3.740          O  
ATOM   2374  CB  ALA A 143      11.413  -8.757  42.888  1.00  5.440          C  
ATOM   2375  H   ALA A 143       8.871  -8.868  43.395  1.00  4.720          H  
ATOM   2376  HA  ALA A 143      10.961  -6.824  43.655  1.00  4.640          H  
ATOM   2377 1HB  ALA A 143      12.382  -8.449  42.498  1.00  6.530          H  
ATOM   2378 2HB  ALA A 143      11.542  -9.194  43.866  1.00  6.530          H  
ATOM   2379 3HB  ALA A 143      10.969  -9.490  42.222  1.00  6.530          H  
ATOM   2380  N   GLY A 144       9.505  -7.493  40.779  1.00  3.070          N  
ATOM   2381  CA  GLY A 144       9.321  -7.002  39.416  1.00  3.070          C  
ATOM   2382  C   GLY A 144       8.820  -5.567  39.422  1.00  2.580          C  
ATOM   2383  O   GLY A 144       9.241  -4.736  38.607  1.00  2.720          O  
ATOM   2384  H   GLY A 144       8.990  -8.300  41.087  1.00  3.680          H  
ATOM   2385 1HA  GLY A 144      10.266  -7.064  38.876  1.00  3.680          H  
ATOM   2386 2HA  GLY A 144       8.607  -7.639  38.897  1.00  3.680          H  
ATOM   2387  N   ALA A 145       7.991  -5.262  40.417  1.00  2.430          N  
ATOM   2388  CA  ALA A 145       7.378  -3.970  40.616  1.00  2.340          C  
ATOM   2389  C   ALA A 145       8.395  -2.871  40.763  1.00  2.040          C  
ATOM   2390  O   ALA A 145       8.113  -1.723  40.418  1.00  2.010          O  
ATOM   2391  CB  ALA A 145       6.519  -3.998  41.855  1.00  3.310          C  
ATOM   2392  H   ALA A 145       7.706  -6.000  41.064  1.00  2.920          H  
ATOM   2393  HA  ALA A 145       6.758  -3.753  39.754  1.00  2.810          H  
ATOM   2394 1HB  ALA A 145       6.046  -3.031  41.981  1.00  3.970          H  
ATOM   2395 2HB  ALA A 145       5.770  -4.767  41.755  1.00  3.970          H  
ATOM   2396 3HB  ALA A 145       7.147  -4.219  42.723  1.00  3.970          H  
ATOM   2397  N   GLN A 146       9.563  -3.183  41.314  1.00  2.270          N  
ATOM   2398  CA  GLN A 146      10.566  -2.174  41.543  1.00  2.540          C  
ATOM   2399  C   GLN A 146      11.100  -1.668  40.215  1.00  2.390          C  
ATOM   2400  O   GLN A 146      11.395  -0.479  40.076  1.00  2.370          O  
ATOM   2401  CB  GLN A 146      11.659  -2.751  42.438  1.00  3.450          C  
ATOM   2402  CG  GLN A 146      11.129  -3.025  43.848  1.00  3.450          C  
ATOM   2403  CD  GLN A 146      12.101  -3.707  44.772  1.00  3.450          C  
ATOM   2404  OE1 GLN A 146      13.222  -3.240  45.009  1.00  3.450          O  
ATOM   2405  NE2 GLN A 146      11.667  -4.840  45.308  1.00  3.450          N  
ATOM   2406  H   GLN A 146       9.799  -4.155  41.535  1.00  2.720          H  
ATOM   2407  HA  GLN A 146      10.104  -1.336  42.062  1.00  3.050          H  
ATOM   2408 1HB  GLN A 146      12.029  -3.686  42.014  1.00  4.140          H  
ATOM   2409 2HB  GLN A 146      12.496  -2.057  42.501  1.00  4.140          H  
ATOM   2410 1HG  GLN A 146      10.837  -2.081  44.298  1.00  4.140          H  
ATOM   2411 2HG  GLN A 146      10.255  -3.676  43.760  1.00  4.140          H  
ATOM   2412 1HE2 GLN A 146      12.259  -5.347  45.933  1.00  4.140          H  
ATOM   2413 2HE2 GLN A 146      10.727  -5.193  45.063  1.00  4.140          H  
ATOM   2414  N   HIS A 147      11.204  -2.566  39.231  1.00  2.460          N  
ATOM   2415  CA  HIS A 147      11.719  -2.225  37.922  1.00  2.590          C  
ATOM   2416  C   HIS A 147      10.641  -1.534  37.109  1.00  2.220          C  
ATOM   2417  O   HIS A 147      10.912  -0.579  36.374  1.00  2.340          O  
ATOM   2418  CB  HIS A 147      12.193  -3.489  37.211  1.00  3.570          C  
ATOM   2419  CG  HIS A 147      13.445  -4.057  37.755  1.00  3.570          C  
ATOM   2420  ND1 HIS A 147      14.674  -3.529  37.445  1.00  3.570          N  
ATOM   2421  CD2 HIS A 147      13.675  -5.094  38.598  1.00  3.570          C  
ATOM   2422  CE1 HIS A 147      15.615  -4.221  38.064  1.00  3.570          C  
ATOM   2423  NE2 HIS A 147      15.037  -5.178  38.773  1.00  3.570          N  
ATOM   2424  H   HIS A 147      10.885  -3.524  39.377  1.00  2.950          H  
ATOM   2425  HA  HIS A 147      12.565  -1.547  38.019  1.00  3.110          H  
ATOM   2426 1HB  HIS A 147      11.416  -4.252  37.251  1.00  4.290          H  
ATOM   2427 2HB  HIS A 147      12.379  -3.261  36.181  1.00  4.290          H  
ATOM   2428  HD1 HIS A 147      14.832  -3.023  36.564  1.00  4.290          H  
ATOM   2429  HD2 HIS A 147      13.008  -5.797  39.106  1.00  4.290          H  
ATOM   2430  HE1 HIS A 147      16.665  -3.956  37.940  1.00  4.290          H  
ATOM   2431  N   LEU A 148       9.401  -2.014  37.244  1.00  1.910          N  
ATOM   2432  CA  LEU A 148       8.296  -1.441  36.488  1.00  1.780          C  
ATOM   2433  C   LEU A 148       8.060  -0.004  36.944  1.00  1.450          C  
ATOM   2434  O   LEU A 148       7.878   0.895  36.111  1.00  1.460          O  
ATOM   2435  CB  LEU A 148       7.039  -2.292  36.718  1.00  2.540          C  
ATOM   2436  CG  LEU A 148       7.068  -3.755  36.143  1.00  2.540          C  
ATOM   2437  CD1 LEU A 148       5.872  -4.520  36.693  1.00  2.540          C  
ATOM   2438  CD2 LEU A 148       7.046  -3.736  34.605  1.00  2.540          C  
ATOM   2439  H   LEU A 148       9.248  -2.821  37.856  1.00  2.290          H  
ATOM   2440  HA  LEU A 148       8.557  -1.423  35.434  1.00  2.140          H  
ATOM   2441 1HB  LEU A 148       6.863  -2.356  37.786  1.00  3.050          H  
ATOM   2442 2HB  LEU A 148       6.189  -1.776  36.268  1.00  3.050          H  
ATOM   2443  HG  LEU A 148       7.972  -4.259  36.473  1.00  3.050          H  
ATOM   2444 1HD1 LEU A 148       5.885  -5.543  36.310  1.00  3.050          H  
ATOM   2445 2HD1 LEU A 148       5.917  -4.544  37.773  1.00  3.050          H  
ATOM   2446 3HD1 LEU A 148       4.963  -4.041  36.393  1.00  3.050          H  
ATOM   2447 1HD2 LEU A 148       7.064  -4.759  34.232  1.00  3.050          H  
ATOM   2448 2HD2 LEU A 148       6.171  -3.249  34.250  1.00  3.050          H  
ATOM   2449 3HD2 LEU A 148       7.898  -3.220  34.227  1.00  3.050          H  
ATOM   2450  N   SER A 149       8.111   0.210  38.270  1.00  1.400          N  
ATOM   2451  CA  SER A 149       7.939   1.516  38.878  1.00  1.510          C  
ATOM   2452  C   SER A 149       9.104   2.424  38.537  1.00  1.670          C  
ATOM   2453  O   SER A 149       8.899   3.557  38.096  1.00  1.770          O  
ATOM   2454  CB  SER A 149       7.818   1.385  40.380  1.00  2.070          C  
ATOM   2455  OG  SER A 149       7.648   2.639  40.984  1.00  2.070          O  
ATOM   2456  H   SER A 149       8.236  -0.577  38.911  1.00  1.680          H  
ATOM   2457  HA  SER A 149       7.023   1.963  38.488  1.00  1.810          H  
ATOM   2458 1HB  SER A 149       6.974   0.740  40.621  1.00  2.480          H  
ATOM   2459 2HB  SER A 149       8.716   0.905  40.774  1.00  2.480          H  
ATOM   2460  HG  SER A 149       7.603   2.467  41.927  1.00  2.480          H  
ATOM   2461  N   ARG A 150      10.346   1.941  38.725  1.00  1.890          N  
ATOM   2462  CA  ARG A 150      11.503   2.767  38.433  1.00  2.260          C  
ATOM   2463  C   ARG A 150      11.486   3.218  36.990  1.00  2.140          C  
ATOM   2464  O   ARG A 150      11.699   4.398  36.706  1.00  2.260          O  
ATOM   2465  CB  ARG A 150      12.801   2.025  38.705  1.00  3.020          C  
ATOM   2466  CG  ARG A 150      14.065   2.848  38.474  1.00  3.020          C  
ATOM   2467  CD  ARG A 150      15.284   2.088  38.809  1.00  3.020          C  
ATOM   2468  NE  ARG A 150      16.483   2.893  38.625  1.00  3.020          N  
ATOM   2469  CZ  ARG A 150      17.750   2.463  38.817  1.00  3.020          C  
ATOM   2470  NH1 ARG A 150      17.989   1.223  39.193  1.00  3.020          N  
ATOM   2471  NH2 ARG A 150      18.757   3.300  38.629  1.00  3.020          N  
ATOM   2472  H   ARG A 150      10.504   1.004  39.106  1.00  2.270          H  
ATOM   2473  HA  ARG A 150      11.467   3.647  39.074  1.00  2.710          H  
ATOM   2474 1HB  ARG A 150      12.811   1.687  39.737  1.00  3.620          H  
ATOM   2475 2HB  ARG A 150      12.853   1.137  38.070  1.00  3.620          H  
ATOM   2476 1HG  ARG A 150      14.128   3.148  37.431  1.00  3.620          H  
ATOM   2477 2HG  ARG A 150      14.035   3.736  39.102  1.00  3.620          H  
ATOM   2478 1HD  ARG A 150      15.237   1.767  39.850  1.00  3.620          H  
ATOM   2479 2HD  ARG A 150      15.347   1.217  38.155  1.00  3.620          H  
ATOM   2480  HE  ARG A 150      16.357   3.856  38.342  1.00  3.620          H  
ATOM   2481 1HH1 ARG A 150      17.226   0.581  39.339  1.00  3.620          H  
ATOM   2482 2HH1 ARG A 150      18.939   0.910  39.335  1.00  3.620          H  
ATOM   2483 1HH2 ARG A 150      18.574   4.250  38.339  1.00  3.620          H  
ATOM   2484 2HH2 ARG A 150      19.706   2.991  38.771  1.00  3.620          H  
ATOM   2485  N   ARG A 151      11.252   2.286  36.055  1.00  2.010          N  
ATOM   2486  CA  ARG A 151      11.234   2.649  34.653  1.00  2.080          C  
ATOM   2487  C   ARG A 151      10.188   3.713  34.388  1.00  1.720          C  
ATOM   2488  O   ARG A 151      10.500   4.738  33.781  1.00  1.810          O  
ATOM   2489  CB  ARG A 151      10.977   1.437  33.767  1.00  2.880          C  
ATOM   2490  CG  ARG A 151      10.925   1.748  32.256  1.00  2.880          C  
ATOM   2491  CD  ARG A 151      10.782   0.510  31.371  1.00  2.880          C  
ATOM   2492  NE  ARG A 151      10.607   0.867  29.951  1.00  2.880          N  
ATOM   2493  CZ  ARG A 151      10.398  -0.011  28.936  1.00  2.880          C  
ATOM   2494  NH1 ARG A 151      10.336  -1.310  29.175  1.00  2.880          N  
ATOM   2495  NH2 ARG A 151      10.253   0.437  27.694  1.00  2.880          N  
ATOM   2496  H   ARG A 151      11.093   1.308  36.315  1.00  2.410          H  
ATOM   2497  HA  ARG A 151      12.208   3.059  34.393  1.00  2.500          H  
ATOM   2498 1HB  ARG A 151      11.761   0.706  33.935  1.00  3.460          H  
ATOM   2499 2HB  ARG A 151      10.034   0.970  34.055  1.00  3.460          H  
ATOM   2500 1HG  ARG A 151      10.081   2.384  32.076  1.00  3.460          H  
ATOM   2501 2HG  ARG A 151      11.826   2.274  31.964  1.00  3.460          H  
ATOM   2502 1HD  ARG A 151      11.685  -0.097  31.455  1.00  3.460          H  
ATOM   2503 2HD  ARG A 151       9.922  -0.070  31.687  1.00  3.460          H  
ATOM   2504  HE  ARG A 151      10.642   1.848  29.721  1.00  3.460          H  
ATOM   2505 1HH1 ARG A 151      10.453  -1.667  30.123  1.00  3.460          H  
ATOM   2506 2HH1 ARG A 151      10.169  -1.962  28.424  1.00  3.460          H  
ATOM   2507 1HH2 ARG A 151      10.295   1.432  27.510  1.00  3.460          H  
ATOM   2508 2HH2 ARG A 151      10.115  -0.216  26.936  1.00  3.460          H  
ATOM   2509  N   PHE A 152       8.968   3.501  34.884  1.00  1.420          N  
ATOM   2510  CA  PHE A 152       7.897   4.446  34.666  1.00  1.310          C  
ATOM   2511  C   PHE A 152       8.248   5.828  35.175  1.00  1.440          C  
ATOM   2512  O   PHE A 152       8.173   6.806  34.426  1.00  1.490          O  
ATOM   2513  CB  PHE A 152       6.629   3.948  35.356  1.00  1.880          C  
ATOM   2514  CG  PHE A 152       5.486   4.876  35.307  1.00  1.880          C  
ATOM   2515  CD1 PHE A 152       4.771   5.038  34.149  1.00  1.880          C  
ATOM   2516  CD2 PHE A 152       5.093   5.570  36.435  1.00  1.880          C  
ATOM   2517  CE1 PHE A 152       3.693   5.887  34.110  1.00  1.880          C  
ATOM   2518  CE2 PHE A 152       4.014   6.408  36.397  1.00  1.880          C  
ATOM   2519  CZ  PHE A 152       3.310   6.568  35.232  1.00  1.880          C  
ATOM   2520  H   PHE A 152       8.759   2.639  35.401  1.00  1.700          H  
ATOM   2521  HA  PHE A 152       7.714   4.512  33.594  1.00  1.570          H  
ATOM   2522 1HB  PHE A 152       6.322   3.003  34.917  1.00  2.250          H  
ATOM   2523 2HB  PHE A 152       6.855   3.744  36.403  1.00  2.250          H  
ATOM   2524  HD1 PHE A 152       5.067   4.486  33.260  1.00  2.250          H  
ATOM   2525  HD2 PHE A 152       5.650   5.441  37.362  1.00  2.250          H  
ATOM   2526  HE1 PHE A 152       3.137   6.018  33.186  1.00  2.250          H  
ATOM   2527  HE2 PHE A 152       3.713   6.949  37.284  1.00  2.250          H  
ATOM   2528  HZ  PHE A 152       2.448   7.244  35.194  1.00  2.250          H  
ATOM   2529  N   TRP A 153       8.663   5.936  36.433  1.00  1.660          N  
ATOM   2530  CA  TRP A 153       8.899   7.265  36.964  1.00  2.040          C  
ATOM   2531  C   TRP A 153      10.104   7.951  36.344  1.00  2.110          C  
ATOM   2532  O   TRP A 153      10.088   9.171  36.153  1.00  2.210          O  
ATOM   2533  CB  TRP A 153       9.003   7.226  38.476  1.00  2.700          C  
ATOM   2534  CG  TRP A 153       7.673   6.997  39.109  1.00  2.700          C  
ATOM   2535  CD1 TRP A 153       7.280   5.911  39.827  1.00  2.700          C  
ATOM   2536  CD2 TRP A 153       6.522   7.877  39.048  1.00  2.700          C  
ATOM   2537  NE1 TRP A 153       5.975   6.060  40.231  1.00  2.700          N  
ATOM   2538  CE2 TRP A 153       5.498   7.255  39.760  1.00  2.700          C  
ATOM   2539  CE3 TRP A 153       6.283   9.127  38.451  1.00  2.700          C  
ATOM   2540  CZ2 TRP A 153       4.252   7.831  39.898  1.00  2.700          C  
ATOM   2541  CZ3 TRP A 153       5.035   9.698  38.585  1.00  2.700          C  
ATOM   2542  CH2 TRP A 153       4.044   9.070  39.290  1.00  2.700          C  
ATOM   2543  H   TRP A 153       8.768   5.102  37.021  1.00  1.990          H  
ATOM   2544  HA  TRP A 153       8.026   7.853  36.718  1.00  2.450          H  
ATOM   2545 1HB  TRP A 153       9.670   6.410  38.772  1.00  3.240          H  
ATOM   2546 2HB  TRP A 153       9.421   8.158  38.848  1.00  3.240          H  
ATOM   2547  HD1 TRP A 153       7.909   5.049  40.051  1.00  3.240          H  
ATOM   2548  HE1 TRP A 153       5.453   5.391  40.782  1.00  3.240          H  
ATOM   2549  HE3 TRP A 153       7.064   9.638  37.892  1.00  3.240          H  
ATOM   2550  HZ2 TRP A 153       3.449   7.348  40.453  1.00  3.240          H  
ATOM   2551  HZ3 TRP A 153       4.857  10.666  38.116  1.00  3.240          H  
ATOM   2552  HH2 TRP A 153       3.071   9.550  39.377  1.00  3.240          H  
ATOM   2553  N   PHE A 154      11.139   7.188  36.009  1.00  2.170          N  
ATOM   2554  CA  PHE A 154      12.333   7.727  35.380  1.00  2.400          C  
ATOM   2555  C   PHE A 154      11.920   8.407  34.087  1.00  2.150          C  
ATOM   2556  O   PHE A 154      12.235   9.582  33.858  1.00  2.280          O  
ATOM   2557  CB  PHE A 154      13.317   6.577  35.147  1.00  3.270          C  
ATOM   2558  CG  PHE A 154      14.623   6.855  34.473  1.00  3.270          C  
ATOM   2559  CD1 PHE A 154      15.630   7.512  35.159  1.00  3.270          C  
ATOM   2560  CD2 PHE A 154      14.900   6.366  33.195  1.00  3.270          C  
ATOM   2561  CE1 PHE A 154      16.867   7.687  34.594  1.00  3.270          C  
ATOM   2562  CE2 PHE A 154      16.155   6.541  32.648  1.00  3.270          C  
ATOM   2563  CZ  PHE A 154      17.126   7.197  33.352  1.00  3.270          C  
ATOM   2564  H   PHE A 154      11.124   6.187  36.227  1.00  2.600          H  
ATOM   2565  HA  PHE A 154      12.783   8.465  36.042  1.00  2.880          H  
ATOM   2566 1HB  PHE A 154      13.540   6.121  36.110  1.00  3.920          H  
ATOM   2567 2HB  PHE A 154      12.809   5.807  34.568  1.00  3.920          H  
ATOM   2568  HD1 PHE A 154      15.435   7.883  36.166  1.00  3.920          H  
ATOM   2569  HD2 PHE A 154      14.125   5.824  32.645  1.00  3.920          H  
ATOM   2570  HE1 PHE A 154      17.653   8.204  35.146  1.00  3.920          H  
ATOM   2571  HE2 PHE A 154      16.391   6.151  31.671  1.00  3.920          H  
ATOM   2572  HZ  PHE A 154      18.117   7.323  32.926  1.00  3.920          H  
ATOM   2573  N   LEU A 155      11.167   7.669  33.269  1.00  1.840          N  
ATOM   2574  CA  LEU A 155      10.677   8.151  31.996  1.00  1.720          C  
ATOM   2575  C   LEU A 155       9.711   9.319  32.151  1.00  1.630          C  
ATOM   2576  O   LEU A 155       9.713  10.230  31.323  1.00  1.670          O  
ATOM   2577  CB  LEU A 155       9.972   7.024  31.284  1.00  2.460          C  
ATOM   2578  CG  LEU A 155      10.811   5.860  30.819  1.00  2.460          C  
ATOM   2579  CD1 LEU A 155       9.877   4.788  30.386  1.00  2.460          C  
ATOM   2580  CD2 LEU A 155      11.684   6.266  29.671  1.00  2.460          C  
ATOM   2581  H   LEU A 155      10.943   6.708  33.550  1.00  2.210          H  
ATOM   2582  HA  LEU A 155      11.520   8.489  31.411  1.00  2.060          H  
ATOM   2583 1HB  LEU A 155       9.191   6.636  31.939  1.00  2.950          H  
ATOM   2584 2HB  LEU A 155       9.527   7.444  30.403  1.00  2.950          H  
ATOM   2585  HG  LEU A 155      11.428   5.491  31.631  1.00  2.950          H  
ATOM   2586 1HD1 LEU A 155      10.440   3.931  30.043  1.00  2.950          H  
ATOM   2587 2HD1 LEU A 155       9.237   4.495  31.220  1.00  2.950          H  
ATOM   2588 3HD1 LEU A 155       9.280   5.175  29.594  1.00  2.950          H  
ATOM   2589 1HD2 LEU A 155      12.259   5.400  29.342  1.00  2.950          H  
ATOM   2590 2HD2 LEU A 155      11.063   6.621  28.852  1.00  2.950          H  
ATOM   2591 3HD2 LEU A 155      12.360   7.047  29.967  1.00  2.950          H  
ATOM   2592  N   CYS A 156       8.863   9.294  33.190  1.00  1.640          N  
ATOM   2593  CA  CYS A 156       7.913  10.380  33.421  1.00  1.800          C  
ATOM   2594  C   CYS A 156       8.646  11.680  33.719  1.00  2.000          C  
ATOM   2595  O   CYS A 156       8.275  12.748  33.214  1.00  2.060          O  
ATOM   2596  CB  CYS A 156       6.972  10.058  34.573  1.00  2.460          C  
ATOM   2597  SG  CYS A 156       5.804   8.752  34.205  1.00  2.460          S  
ATOM   2598  H   CYS A 156       8.859   8.475  33.803  1.00  1.970          H  
ATOM   2599  HA  CYS A 156       7.314  10.517  32.527  1.00  2.160          H  
ATOM   2600 1HB  CYS A 156       7.552   9.763  35.438  1.00  2.950          H  
ATOM   2601 2HB  CYS A 156       6.409  10.949  34.843  1.00  2.950          H  
ATOM   2602  HG  CYS A 156       6.704   7.741  34.222  1.00  2.950          H  
ATOM   2603  N   ILE A 157       9.717  11.608  34.499  1.00  2.190          N  
ATOM   2604  CA  ILE A 157      10.474  12.816  34.750  1.00  2.480          C  
ATOM   2605  C   ILE A 157      11.072  13.293  33.434  1.00  2.320          C  
ATOM   2606  O   ILE A 157      10.916  14.462  33.051  1.00  2.410          O  
ATOM   2607  CB  ILE A 157      11.564  12.615  35.813  1.00  3.360          C  
ATOM   2608  CG1 ILE A 157      10.876  12.353  37.187  1.00  3.360          C  
ATOM   2609  CG2 ILE A 157      12.475  13.885  35.863  1.00  3.360          C  
ATOM   2610  CD1 ILE A 157      11.794  11.833  38.276  1.00  3.360          C  
ATOM   2611  H   ILE A 157       9.964  10.717  34.951  1.00  2.630          H  
ATOM   2612  HA  ILE A 157       9.796  13.573  35.116  1.00  2.980          H  
ATOM   2613  HB  ILE A 157      12.159  11.731  35.564  1.00  4.030          H  
ATOM   2614 1HG1 ILE A 157      10.427  13.284  37.529  1.00  4.030          H  
ATOM   2615 2HG1 ILE A 157      10.081  11.623  37.040  1.00  4.030          H  
ATOM   2616 1HG2 ILE A 157      13.249  13.758  36.610  1.00  4.030          H  
ATOM   2617 2HG2 ILE A 157      12.950  14.051  34.897  1.00  4.030          H  
ATOM   2618 3HG2 ILE A 157      11.872  14.753  36.117  1.00  4.030          H  
ATOM   2619 1HD1 ILE A 157      11.216  11.677  39.187  1.00  4.030          H  
ATOM   2620 2HD1 ILE A 157      12.226  10.882  37.954  1.00  4.030          H  
ATOM   2621 3HD1 ILE A 157      12.587  12.542  38.476  1.00  4.030          H  
ATOM   2622  N   ILE A 158      11.666  12.357  32.685  1.00  2.140          N  
ATOM   2623  CA  ILE A 158      12.286  12.692  31.420  1.00  2.100          C  
ATOM   2624  C   ILE A 158      11.299  13.364  30.484  1.00  1.850          C  
ATOM   2625  O   ILE A 158      11.679  14.326  29.817  1.00  1.900          O  
ATOM   2626  CB  ILE A 158      12.891  11.446  30.738  1.00  2.960          C  
ATOM   2627  CG1 ILE A 158      14.114  10.971  31.567  1.00  2.960          C  
ATOM   2628  CG2 ILE A 158      13.253  11.757  29.257  1.00  2.960          C  
ATOM   2629  CD1 ILE A 158      14.624   9.596  31.219  1.00  2.960          C  
ATOM   2630  H   ILE A 158      11.740  11.399  33.047  1.00  2.570          H  
ATOM   2631  HA  ILE A 158      13.097  13.381  31.622  1.00  2.520          H  
ATOM   2632  HB  ILE A 158      12.167  10.647  30.751  1.00  3.550          H  
ATOM   2633 1HG1 ILE A 158      14.921  11.680  31.432  1.00  3.550          H  
ATOM   2634 2HG1 ILE A 158      13.840  10.970  32.616  1.00  3.550          H  
ATOM   2635 1HG2 ILE A 158      13.666  10.875  28.785  1.00  3.550          H  
ATOM   2636 2HG2 ILE A 158      12.371  12.058  28.699  1.00  3.550          H  
ATOM   2637 3HG2 ILE A 158      13.972  12.558  29.226  1.00  3.550          H  
ATOM   2638 1HD1 ILE A 158      15.462   9.362  31.864  1.00  3.550          H  
ATOM   2639 2HD1 ILE A 158      13.837   8.867  31.383  1.00  3.550          H  
ATOM   2640 3HD1 ILE A 158      14.942   9.561  30.191  1.00  3.550          H  
ATOM   2641  N   PHE A 159      10.070  12.851  30.383  1.00  1.680          N  
ATOM   2642  CA  PHE A 159       9.074  13.503  29.554  1.00  1.650          C  
ATOM   2643  C   PHE A 159       8.302  14.618  30.267  1.00  1.770          C  
ATOM   2644  O   PHE A 159       8.404  15.783  29.903  1.00  1.730          O  
ATOM   2645  CB  PHE A 159       8.047  12.481  29.047  1.00  2.320          C  
ATOM   2646  CG  PHE A 159       6.939  13.065  28.195  1.00  2.320          C  
ATOM   2647  CD1 PHE A 159       7.161  13.358  26.878  1.00  2.320          C  
ATOM   2648  CD2 PHE A 159       5.681  13.321  28.721  1.00  2.320          C  
ATOM   2649  CE1 PHE A 159       6.185  13.879  26.083  1.00  2.320          C  
ATOM   2650  CE2 PHE A 159       4.688  13.853  27.934  1.00  2.320          C  
ATOM   2651  CZ  PHE A 159       4.942  14.127  26.609  1.00  2.320          C  
ATOM   2652  H   PHE A 159       9.840  11.997  30.892  1.00  2.020          H  
ATOM   2653  HA  PHE A 159       9.587  13.937  28.709  1.00  1.980          H  
ATOM   2654 1HB  PHE A 159       8.554  11.723  28.463  1.00  2.790          H  
ATOM   2655 2HB  PHE A 159       7.599  11.972  29.894  1.00  2.790          H  
ATOM   2656  HD1 PHE A 159       8.116  13.162  26.474  1.00  2.790          H  
ATOM   2657  HD2 PHE A 159       5.479  13.097  29.768  1.00  2.790          H  
ATOM   2658  HE1 PHE A 159       6.390  14.098  25.035  1.00  2.790          H  
ATOM   2659  HE2 PHE A 159       3.702  14.052  28.352  1.00  2.790          H  
ATOM   2660  HZ  PHE A 159       4.159  14.545  25.979  1.00  2.790          H  
ATOM   2661  N   GLY A 160       7.534  14.279  31.298  1.00  2.030          N  
ATOM   2662  CA  GLY A 160       6.630  15.223  31.941  1.00  2.340          C  
ATOM   2663  C   GLY A 160       7.278  16.450  32.558  1.00  2.320          C  
ATOM   2664  O   GLY A 160       6.705  17.542  32.500  1.00  2.410          O  
ATOM   2665  H   GLY A 160       7.551  13.334  31.659  1.00  2.440          H  
ATOM   2666 1HA  GLY A 160       5.889  15.545  31.209  1.00  2.810          H  
ATOM   2667 2HA  GLY A 160       6.085  14.690  32.719  1.00  2.810          H  
ATOM   2668  N   ILE A 161       8.464  16.291  33.144  1.00  2.310          N  
ATOM   2669  CA  ILE A 161       9.104  17.445  33.765  1.00  2.480          C  
ATOM   2670  C   ILE A 161       9.914  18.248  32.757  1.00  2.220          C  
ATOM   2671  O   ILE A 161       9.746  19.464  32.648  1.00  2.360          O  
ATOM   2672  CB  ILE A 161       9.976  17.026  34.970  1.00  3.400          C  
ATOM   2673  CG1 ILE A 161       9.093  16.289  36.063  1.00  3.400          C  
ATOM   2674  CG2 ILE A 161      10.713  18.229  35.562  1.00  3.400          C  
ATOM   2675  CD1 ILE A 161       7.932  17.079  36.658  1.00  3.400          C  
ATOM   2676  H   ILE A 161       8.902  15.355  33.168  1.00  2.770          H  
ATOM   2677  HA  ILE A 161       8.328  18.110  34.129  1.00  2.980          H  
ATOM   2678  HB  ILE A 161      10.715  16.314  34.635  1.00  4.080          H  
ATOM   2679 1HG1 ILE A 161       8.664  15.407  35.610  1.00  4.080          H  
ATOM   2680 2HG1 ILE A 161       9.747  15.980  36.879  1.00  4.080          H  
ATOM   2681 1HG2 ILE A 161      11.333  17.895  36.390  1.00  4.080          H  
ATOM   2682 2HG2 ILE A 161      11.351  18.688  34.807  1.00  4.080          H  
ATOM   2683 3HG2 ILE A 161      10.000  18.970  35.916  1.00  4.080          H  
ATOM   2684 1HD1 ILE A 161       7.414  16.452  37.385  1.00  4.080          H  
ATOM   2685 2HD1 ILE A 161       8.299  17.970  37.160  1.00  4.080          H  
ATOM   2686 3HD1 ILE A 161       7.227  17.366  35.884  1.00  4.080          H  
ATOM   2687  N   ASN A 162      10.770  17.586  31.987  1.00  1.930          N  
ATOM   2688  CA  ASN A 162      11.593  18.332  31.021  1.00  1.840          C  
ATOM   2689  C   ASN A 162      10.744  19.035  29.967  1.00  1.740          C  
ATOM   2690  O   ASN A 162      11.121  20.099  29.467  1.00  1.790          O  
ATOM   2691  CB  ASN A 162      12.559  17.433  30.328  1.00  2.610          C  
ATOM   2692  CG  ASN A 162      13.671  16.993  31.181  1.00  2.610          C  
ATOM   2693  OD1 ASN A 162      14.165  17.686  32.084  1.00  2.610          O  
ATOM   2694  ND2 ASN A 162      14.055  15.785  30.942  1.00  2.610          N  
ATOM   2695  H   ASN A 162      10.865  16.573  32.134  1.00  2.320          H  
ATOM   2696  HA  ASN A 162      12.147  19.101  31.560  1.00  2.210          H  
ATOM   2697 1HB  ASN A 162      12.028  16.595  29.952  1.00  3.130          H  
ATOM   2698 2HB  ASN A 162      12.973  17.955  29.467  1.00  3.130          H  
ATOM   2699 1HD2 ASN A 162      14.783  15.368  31.486  1.00  3.130          H  
ATOM   2700 2HD2 ASN A 162      13.548  15.248  30.238  1.00  3.130          H  
ATOM   2701  N   LEU A 163       9.592  18.460  29.628  1.00  1.760          N  
ATOM   2702  CA  LEU A 163       8.725  19.050  28.636  1.00  1.910          C  
ATOM   2703  C   LEU A 163       8.231  20.436  29.022  1.00  1.900          C  
ATOM   2704  O   LEU A 163       7.855  21.209  28.142  1.00  1.950          O  
ATOM   2705  CB  LEU A 163       7.552  18.133  28.316  1.00  2.610          C  
ATOM   2706  CG  LEU A 163       6.632  18.541  27.147  1.00  2.610          C  
ATOM   2707  CD1 LEU A 163       7.425  18.617  25.786  1.00  2.610          C  
ATOM   2708  CD2 LEU A 163       5.548  17.532  27.064  1.00  2.610          C  
ATOM   2709  H   LEU A 163       9.305  17.557  30.021  1.00  2.110          H  
ATOM   2710  HA  LEU A 163       9.303  19.140  27.739  1.00  2.290          H  
ATOM   2711 1HB  LEU A 163       7.962  17.168  28.041  1.00  3.140          H  
ATOM   2712 2HB  LEU A 163       6.945  18.006  29.217  1.00  3.140          H  
ATOM   2713  HG  LEU A 163       6.206  19.502  27.345  1.00  3.140          H  
ATOM   2714 1HD1 LEU A 163       6.737  18.894  24.986  1.00  3.140          H  
ATOM   2715 2HD1 LEU A 163       8.203  19.359  25.835  1.00  3.140          H  
ATOM   2716 3HD1 LEU A 163       7.867  17.644  25.564  1.00  3.140          H  
ATOM   2717 1HD2 LEU A 163       4.864  17.787  26.258  1.00  3.140          H  
ATOM   2718 2HD2 LEU A 163       6.005  16.584  26.874  1.00  3.140          H  
ATOM   2719 3HD2 LEU A 163       5.005  17.498  28.010  1.00  3.140          H  
ATOM   2720  N   GLY A 164       8.122  20.760  30.317  1.00  2.010          N  
ATOM   2721  CA  GLY A 164       7.601  22.072  30.662  1.00  2.240          C  
ATOM   2722  C   GLY A 164       8.497  23.162  30.064  1.00  2.050          C  
ATOM   2723  O   GLY A 164       8.000  24.004  29.305  1.00  2.130          O  
ATOM   2724  H   GLY A 164       8.453  20.141  31.067  1.00  2.410          H  
ATOM   2725 1HA  GLY A 164       6.592  22.170  30.258  1.00  2.690          H  
ATOM   2726 2HA  GLY A 164       7.519  22.173  31.743  1.00  2.690          H  
ATOM   2727  N   PRO A 165       9.789  23.234  30.467  1.00  1.960          N  
ATOM   2728  CA  PRO A 165      10.820  24.100  29.920  1.00  1.970          C  
ATOM   2729  C   PRO A 165      10.956  23.984  28.396  1.00  1.730          C  
ATOM   2730  O   PRO A 165      11.175  24.990  27.726  1.00  1.800          O  
ATOM   2731  CB  PRO A 165      12.063  23.608  30.658  1.00  2.960          C  
ATOM   2732  CG  PRO A 165      11.543  23.100  31.978  1.00  2.960          C  
ATOM   2733  CD  PRO A 165      10.239  22.453  31.643  1.00  2.960          C  
ATOM   2734  HA  PRO A 165      10.600  25.138  30.207  1.00  2.360          H  
ATOM   2735 1HB  PRO A 165      12.535  22.831  30.075  1.00  3.550          H  
ATOM   2736 2HB  PRO A 165      12.788  24.413  30.776  1.00  3.550          H  
ATOM   2737 1HG  PRO A 165      12.261  22.383  32.413  1.00  3.550          H  
ATOM   2738 2HG  PRO A 165      11.439  23.924  32.693  1.00  3.550          H  
ATOM   2739 1HD  PRO A 165      10.434  21.432  31.385  1.00  3.550          H  
ATOM   2740 2HD  PRO A 165       9.558  22.544  32.491  1.00  3.550          H  
ATOM   2741  N   ILE A 166      10.742  22.788  27.829  1.00  1.620          N  
ATOM   2742  CA  ILE A 166      10.825  22.651  26.375  1.00  1.740          C  
ATOM   2743  C   ILE A 166       9.712  23.434  25.704  1.00  1.800          C  
ATOM   2744  O   ILE A 166       9.968  24.170  24.746  1.00  1.910          O  
ATOM   2745  CB  ILE A 166      10.791  21.191  25.929  1.00  2.390          C  
ATOM   2746  CG1 ILE A 166      12.056  20.509  26.399  1.00  2.390          C  
ATOM   2747  CG2 ILE A 166      10.667  21.102  24.414  1.00  2.390          C  
ATOM   2748  CD1 ILE A 166      12.058  19.003  26.331  1.00  2.390          C  
ATOM   2749  H   ILE A 166      10.594  21.948  28.404  1.00  1.940          H  
ATOM   2750  HA  ILE A 166      11.775  23.073  26.048  1.00  2.090          H  
ATOM   2751  HB  ILE A 166       9.962  20.710  26.382  1.00  2.870          H  
ATOM   2752 1HG1 ILE A 166      12.862  20.877  25.791  1.00  2.870          H  
ATOM   2753 2HG1 ILE A 166      12.240  20.798  27.415  1.00  2.870          H  
ATOM   2754 1HG2 ILE A 166      10.645  20.080  24.129  1.00  2.870          H  
ATOM   2755 2HG2 ILE A 166       9.754  21.579  24.062  1.00  2.870          H  
ATOM   2756 3HG2 ILE A 166      11.521  21.586  23.955  1.00  2.870          H  
ATOM   2757 1HD1 ILE A 166      13.017  18.630  26.691  1.00  2.870          H  
ATOM   2758 2HD1 ILE A 166      11.280  18.619  26.954  1.00  2.870          H  
ATOM   2759 3HD1 ILE A 166      11.905  18.657  25.327  1.00  2.870          H  
ATOM   2760  N   ILE A 167       8.468  23.251  26.175  1.00  1.950          N  
ATOM   2761  CA  ILE A 167       7.344  23.979  25.608  1.00  2.320          C  
ATOM   2762  C   ILE A 167       7.573  25.457  25.811  1.00  2.250          C  
ATOM   2763  O   ILE A 167       7.391  26.235  24.885  1.00  2.410          O  
ATOM   2764  CB  ILE A 167       5.980  23.567  26.187  1.00  3.100          C  
ATOM   2765  CG1 ILE A 167       5.656  22.126  25.736  1.00  3.100          C  
ATOM   2766  CG2 ILE A 167       4.878  24.575  25.701  1.00  3.100          C  
ATOM   2767  CD1 ILE A 167       4.487  21.484  26.465  1.00  3.100          C  
ATOM   2768  H   ILE A 167       8.316  22.589  26.946  1.00  2.340          H  
ATOM   2769  HA  ILE A 167       7.313  23.779  24.541  1.00  2.780          H  
ATOM   2770  HB  ILE A 167       6.037  23.564  27.281  1.00  3.720          H  
ATOM   2771 1HG1 ILE A 167       5.437  22.135  24.670  1.00  3.720          H  
ATOM   2772 2HG1 ILE A 167       6.538  21.512  25.896  1.00  3.720          H  
ATOM   2773 1HG2 ILE A 167       3.914  24.297  26.105  1.00  3.720          H  
ATOM   2774 2HG2 ILE A 167       5.110  25.586  26.036  1.00  3.720          H  
ATOM   2775 3HG2 ILE A 167       4.832  24.563  24.610  1.00  3.720          H  
ATOM   2776 1HD1 ILE A 167       4.339  20.474  26.085  1.00  3.720          H  
ATOM   2777 2HD1 ILE A 167       4.709  21.443  27.534  1.00  3.720          H  
ATOM   2778 3HD1 ILE A 167       3.581  22.052  26.308  1.00  3.720          H  
ATOM   2779  N   PHE A 168       8.006  25.873  27.002  1.00  2.160          N  
ATOM   2780  CA  PHE A 168       8.276  27.287  27.231  1.00  2.360          C  
ATOM   2781  C   PHE A 168       9.145  27.866  26.117  1.00  2.220          C  
ATOM   2782  O   PHE A 168       8.809  28.892  25.517  1.00  2.400          O  
ATOM   2783  CB  PHE A 168       9.005  27.440  28.565  1.00  3.220          C  
ATOM   2784  CG  PHE A 168       9.521  28.781  28.871  1.00  3.220          C  
ATOM   2785  CD1 PHE A 168       8.717  29.743  29.423  1.00  3.220          C  
ATOM   2786  CD2 PHE A 168      10.860  29.082  28.604  1.00  3.220          C  
ATOM   2787  CE1 PHE A 168       9.218  30.975  29.707  1.00  3.220          C  
ATOM   2788  CE2 PHE A 168      11.362  30.308  28.884  1.00  3.220          C  
ATOM   2789  CZ  PHE A 168      10.541  31.261  29.441  1.00  3.220          C  
ATOM   2790  H   PHE A 168       8.120  25.200  27.768  1.00  2.590          H  
ATOM   2791  HA  PHE A 168       7.328  27.826  27.257  1.00  2.830          H  
ATOM   2792 1HB  PHE A 168       8.339  27.135  29.370  1.00  3.870          H  
ATOM   2793 2HB  PHE A 168       9.834  26.772  28.584  1.00  3.870          H  
ATOM   2794  HD1 PHE A 168       7.675  29.516  29.637  1.00  3.870          H  
ATOM   2795  HD2 PHE A 168      11.508  28.320  28.168  1.00  3.870          H  
ATOM   2796  HE1 PHE A 168       8.568  31.723  30.148  1.00  3.870          H  
ATOM   2797  HE2 PHE A 168      12.405  30.527  28.675  1.00  3.870          H  
ATOM   2798  HZ  PHE A 168      10.931  32.240  29.675  1.00  3.870          H  
ATOM   2799  N   VAL A 169      10.257  27.207  25.824  1.00  2.040          N  
ATOM   2800  CA  VAL A 169      11.147  27.705  24.795  1.00  2.180          C  
ATOM   2801  C   VAL A 169      10.519  27.701  23.416  1.00  2.210          C  
ATOM   2802  O   VAL A 169      10.668  28.654  22.650  1.00  2.390          O  
ATOM   2803  CB  VAL A 169      12.370  26.813  24.689  1.00  3.000          C  
ATOM   2804  CG1 VAL A 169      13.193  27.217  23.522  1.00  3.000          C  
ATOM   2805  CG2 VAL A 169      13.158  26.893  25.883  1.00  3.000          C  
ATOM   2806  H   VAL A 169      10.494  26.366  26.363  1.00  2.450          H  
ATOM   2807  HA  VAL A 169      11.435  28.719  25.057  1.00  2.620          H  
ATOM   2808  HB  VAL A 169      12.038  25.790  24.554  1.00  3.600          H  
ATOM   2809 1HG1 VAL A 169      14.019  26.555  23.473  1.00  3.600          H  
ATOM   2810 2HG1 VAL A 169      12.663  27.158  22.579  1.00  3.600          H  
ATOM   2811 3HG1 VAL A 169      13.523  28.217  23.681  1.00  3.600          H  
ATOM   2812 1HG2 VAL A 169      14.000  26.237  25.785  1.00  3.600          H  
ATOM   2813 2HG2 VAL A 169      13.491  27.884  26.012  1.00  3.600          H  
ATOM   2814 3HG2 VAL A 169      12.575  26.604  26.726  1.00  3.600          H  
ATOM   2815  N   PHE A 170       9.892  26.580  23.078  1.00  2.200          N  
ATOM   2816  CA  PHE A 170       9.284  26.339  21.789  1.00  2.520          C  
ATOM   2817  C   PHE A 170       8.222  27.411  21.504  1.00  2.690          C  
ATOM   2818  O   PHE A 170       8.177  27.982  20.417  1.00  2.980          O  
ATOM   2819  CB  PHE A 170       8.669  24.933  21.852  1.00  3.400          C  
ATOM   2820  CG  PHE A 170       8.119  24.337  20.638  1.00  3.400          C  
ATOM   2821  CD1 PHE A 170       8.968  23.670  19.762  1.00  3.400          C  
ATOM   2822  CD2 PHE A 170       6.771  24.384  20.364  1.00  3.400          C  
ATOM   2823  CE1 PHE A 170       8.470  23.062  18.643  1.00  3.400          C  
ATOM   2824  CE2 PHE A 170       6.273  23.778  19.235  1.00  3.400          C  
ATOM   2825  CZ  PHE A 170       7.125  23.114  18.377  1.00  3.400          C  
ATOM   2826  H   PHE A 170       9.838  25.828  23.771  1.00  2.640          H  
ATOM   2827  HA  PHE A 170      10.054  26.380  21.020  1.00  3.020          H  
ATOM   2828 1HB  PHE A 170       9.396  24.249  22.248  1.00  4.080          H  
ATOM   2829 2HB  PHE A 170       7.869  24.961  22.578  1.00  4.080          H  
ATOM   2830  HD1 PHE A 170      10.035  23.625  19.976  1.00  4.080          H  
ATOM   2831  HD2 PHE A 170       6.100  24.902  21.053  1.00  4.080          H  
ATOM   2832  HE1 PHE A 170       9.135  22.539  17.960  1.00  4.080          H  
ATOM   2833  HE2 PHE A 170       5.205  23.816  19.022  1.00  4.080          H  
ATOM   2834  HZ  PHE A 170       6.732  22.630  17.485  1.00  4.080          H  
ATOM   2835  N   ALA A 171       7.347  27.633  22.490  1.00  2.660          N  
ATOM   2836  CA  ALA A 171       6.235  28.577  22.459  1.00  3.040          C  
ATOM   2837  C   ALA A 171       6.623  30.059  22.437  1.00  3.060          C  
ATOM   2838  O   ALA A 171       5.997  30.850  21.728  1.00  3.420          O  
ATOM   2839  CB  ALA A 171       5.364  28.343  23.684  1.00  4.100          C  
ATOM   2840  H   ALA A 171       7.468  27.101  23.345  1.00  3.190          H  
ATOM   2841  HA  ALA A 171       5.661  28.372  21.559  1.00  3.650          H  
ATOM   2842 1HB  ALA A 171       4.502  29.005  23.650  1.00  4.920          H  
ATOM   2843 2HB  ALA A 171       5.033  27.307  23.700  1.00  4.920          H  
ATOM   2844 3HB  ALA A 171       5.950  28.550  24.585  1.00  4.920          H  
ATOM   2845  N   TYR A 172       7.645  30.448  23.201  1.00  2.840          N  
ATOM   2846  CA  TYR A 172       8.011  31.854  23.321  1.00  3.130          C  
ATOM   2847  C   TYR A 172       9.271  32.299  22.589  1.00  3.130          C  
ATOM   2848  O   TYR A 172       9.771  33.388  22.863  1.00  3.540          O  
ATOM   2849  CB  TYR A 172       8.197  32.224  24.789  1.00  4.270          C  
ATOM   2850  CG  TYR A 172       6.978  32.086  25.659  1.00  4.270          C  
ATOM   2851  CD1 TYR A 172       6.984  31.186  26.698  1.00  4.270          C  
ATOM   2852  CD2 TYR A 172       5.852  32.848  25.418  1.00  4.270          C  
ATOM   2853  CE1 TYR A 172       5.882  31.044  27.499  1.00  4.270          C  
ATOM   2854  CE2 TYR A 172       4.746  32.707  26.219  1.00  4.270          C  
ATOM   2855  CZ  TYR A 172       4.760  31.809  27.259  1.00  4.270          C  
ATOM   2856  OH  TYR A 172       3.651  31.667  28.061  1.00  4.270          O  
ATOM   2857  H   TYR A 172       8.123  29.772  23.803  1.00  3.410          H  
ATOM   2858  HA  TYR A 172       7.188  32.439  22.916  1.00  3.760          H  
ATOM   2859 1HB  TYR A 172       8.992  31.606  25.217  1.00  5.120          H  
ATOM   2860 2HB  TYR A 172       8.526  33.233  24.834  1.00  5.120          H  
ATOM   2861  HD1 TYR A 172       7.866  30.592  26.885  1.00  5.120          H  
ATOM   2862  HD2 TYR A 172       5.833  33.563  24.598  1.00  5.120          H  
ATOM   2863  HE1 TYR A 172       5.893  30.333  28.320  1.00  5.120          H  
ATOM   2864  HE2 TYR A 172       3.858  33.312  26.028  1.00  5.120          H  
ATOM   2865  HH  TYR A 172       2.944  32.229  27.737  1.00  5.120          H  
ATOM   2866  N   ASP A 173       9.762  31.520  21.645  1.00  3.010          N  
ATOM   2867  CA  ASP A 173      10.995  31.843  20.925  1.00  3.370          C  
ATOM   2868  C   ASP A 173      11.087  33.316  20.467  1.00  3.400          C  
ATOM   2869  O   ASP A 173      12.120  33.967  20.645  1.00  3.980          O  
ATOM   2870  CB  ASP A 173      11.109  30.917  19.705  1.00  4.570          C  
ATOM   2871  CG  ASP A 173       9.863  31.002  18.753  1.00  4.570          C  
ATOM   2872  OD1 ASP A 173       8.895  31.643  19.131  1.00  4.570          O  
ATOM   2873  OD2 ASP A 173       9.936  30.515  17.652  1.00  4.570          O  
ATOM   2874  H   ASP A 173       9.262  30.662  21.425  1.00  3.610          H  
ATOM   2875  HA  ASP A 173      11.832  31.637  21.592  1.00  4.040          H  
ATOM   2876 1HB  ASP A 173      12.009  31.158  19.141  1.00  5.490          H  
ATOM   2877 2HB  ASP A 173      11.204  29.882  20.058  1.00  5.490          H  
ATOM   2878  N   LYS A 174      10.003  33.832  19.887  1.00  3.280          N  
ATOM   2879  CA  LYS A 174       9.921  35.195  19.347  1.00  3.740          C  
ATOM   2880  C   LYS A 174       9.210  36.203  20.260  1.00  4.010          C  
ATOM   2881  O   LYS A 174       8.930  37.331  19.842  1.00  4.410          O  
ATOM   2882  CB  LYS A 174       9.216  35.158  17.990  1.00  5.050          C  
ATOM   2883  CG  LYS A 174       9.978  34.401  16.910  1.00  5.050          C  
ATOM   2884  CD  LYS A 174       9.209  34.375  15.597  1.00  5.050          C  
ATOM   2885  CE  LYS A 174       9.965  33.606  14.514  1.00  5.050          C  
ATOM   2886  NZ  LYS A 174       9.190  33.550  13.236  1.00  5.050          N  
ATOM   2887  H   LYS A 174       9.220  33.187  19.781  1.00  3.940          H  
ATOM   2888  HA  LYS A 174      10.937  35.556  19.198  1.00  4.490          H  
ATOM   2889 1HB  LYS A 174       8.245  34.675  18.109  1.00  6.060          H  
ATOM   2890 2HB  LYS A 174       9.041  36.174  17.635  1.00  6.060          H  
ATOM   2891 1HG  LYS A 174      10.928  34.887  16.749  1.00  6.060          H  
ATOM   2892 2HG  LYS A 174      10.164  33.382  17.240  1.00  6.060          H  
ATOM   2893 1HD  LYS A 174       8.243  33.893  15.758  1.00  6.060          H  
ATOM   2894 2HD  LYS A 174       9.035  35.396  15.257  1.00  6.060          H  
ATOM   2895 1HE  LYS A 174      10.921  34.094  14.329  1.00  6.060          H  
ATOM   2896 2HE  LYS A 174      10.152  32.587  14.863  1.00  6.060          H  
ATOM   2897 1HZ  LYS A 174       9.709  33.037  12.538  1.00  6.060          H  
ATOM   2898 2HZ  LYS A 174       8.307  33.087  13.403  1.00  6.060          H  
ATOM   2899 3HZ  LYS A 174       9.019  34.488  12.901  1.00  6.060          H  
ATOM   2900  N   ASP A 175       8.872  35.790  21.474  1.00  4.250          N  
ATOM   2901  CA  ASP A 175       8.190  36.638  22.443  1.00  5.040          C  
ATOM   2902  C   ASP A 175       9.219  37.347  23.313  1.00  5.250          C  
ATOM   2903  O   ASP A 175       9.858  36.714  24.164  1.00  5.600          O  
ATOM   2904  CB  ASP A 175       7.196  35.833  23.280  1.00  6.740          C  
ATOM   2905  CG  ASP A 175       6.399  36.691  24.238  1.00  6.740          C  
ATOM   2906  OD1 ASP A 175       6.934  37.695  24.696  1.00  6.740          O  
ATOM   2907  OD2 ASP A 175       5.245  36.394  24.461  1.00  6.740          O  
ATOM   2908  H   ASP A 175       9.142  34.846  21.756  1.00  5.100          H  
ATOM   2909  HA  ASP A 175       7.625  37.398  21.902  1.00  6.050          H  
ATOM   2910 1HB  ASP A 175       6.515  35.289  22.622  1.00  8.090          H  
ATOM   2911 2HB  ASP A 175       7.742  35.102  23.853  1.00  8.090          H  
ATOM   2912  N   THR A 176       9.362  38.659  23.134  1.00  5.410          N  
ATOM   2913  CA  THR A 176      10.411  39.448  23.775  1.00  5.840          C  
ATOM   2914  C   THR A 176      10.321  39.502  25.302  1.00  5.970          C  
ATOM   2915  O   THR A 176      11.251  39.979  25.960  1.00  5.930          O  
ATOM   2916  CB  THR A 176      10.427  40.874  23.190  1.00  8.000          C  
ATOM   2917  OG1 THR A 176       9.152  41.498  23.395  1.00  8.000          O  
ATOM   2918  CG2 THR A 176      10.718  40.800  21.694  1.00  8.000          C  
ATOM   2919  H   THR A 176       8.745  39.124  22.479  1.00  6.490          H  
ATOM   2920  HA  THR A 176      11.365  38.987  23.526  1.00  7.010          H  
ATOM   2921  HB  THR A 176      11.200  41.465  23.682  1.00  9.600          H  
ATOM   2922  HG1 THR A 176       9.052  41.724  24.326  1.00  9.600          H  
ATOM   2923 1HG2 THR A 176      10.731  41.807  21.278  1.00  9.600          H  
ATOM   2924 2HG2 THR A 176      11.688  40.330  21.538  1.00  9.600          H  
ATOM   2925 3HG2 THR A 176       9.950  40.214  21.192  1.00  9.600          H  
ATOM   2926  N   VAL A 177       9.217  39.019  25.867  1.00  6.460          N  
ATOM   2927  CA  VAL A 177       9.074  38.918  27.310  1.00  6.930          C  
ATOM   2928  C   VAL A 177       9.964  37.779  27.816  1.00  6.600          C  
ATOM   2929  O   VAL A 177      10.538  37.853  28.904  1.00  7.010          O  
ATOM   2930  CB  VAL A 177       7.609  38.664  27.730  1.00  9.510          C  
ATOM   2931  CG1 VAL A 177       7.516  38.405  29.248  1.00  9.510          C  
ATOM   2932  CG2 VAL A 177       6.769  39.859  27.345  1.00  9.510          C  
ATOM   2933  H   VAL A 177       8.465  38.642  25.265  1.00  7.750          H  
ATOM   2934  HA  VAL A 177       9.408  39.852  27.761  1.00  8.320          H  
ATOM   2935  HB  VAL A 177       7.235  37.777  27.216  1.00 11.420          H  
ATOM   2936 1HG1 VAL A 177       6.478  38.223  29.519  1.00 11.420          H  
ATOM   2937 2HG1 VAL A 177       8.106  37.538  29.525  1.00 11.420          H  
ATOM   2938 3HG1 VAL A 177       7.885  39.274  29.788  1.00 11.420          H  
ATOM   2939 1HG2 VAL A 177       5.731  39.679  27.624  1.00 11.420          H  
ATOM   2940 2HG2 VAL A 177       7.138  40.745  27.856  1.00 11.420          H  
ATOM   2941 3HG2 VAL A 177       6.833  40.005  26.265  1.00 11.420          H  
ATOM   2942  N   TYR A 178       9.973  36.674  27.064  1.00  6.110          N  
ATOM   2943  CA  TYR A 178      10.663  35.459  27.447  1.00  6.060          C  
ATOM   2944  C   TYR A 178      11.764  34.980  26.500  1.00  5.050          C  
ATOM   2945  O   TYR A 178      12.418  33.988  26.810  1.00  5.230          O  
ATOM   2946  CB  TYR A 178       9.652  34.340  27.526  1.00  8.500          C  
ATOM   2947  CG  TYR A 178       8.542  34.556  28.467  1.00  8.500          C  
ATOM   2948  CD1 TYR A 178       7.300  34.856  27.957  1.00  8.500          C  
ATOM   2949  CD2 TYR A 178       8.734  34.460  29.820  1.00  8.500          C  
ATOM   2950  CE1 TYR A 178       6.244  35.045  28.794  1.00  8.500          C  
ATOM   2951  CE2 TYR A 178       7.677  34.652  30.669  1.00  8.500          C  
ATOM   2952  CZ  TYR A 178       6.431  34.938  30.158  1.00  8.500          C  
ATOM   2953  OH  TYR A 178       5.369  35.126  31.005  1.00  8.500          O  
ATOM   2954  H   TYR A 178       9.520  36.694  26.149  1.00  7.330          H  
ATOM   2955  HA  TYR A 178      11.116  35.620  28.425  1.00  7.270          H  
ATOM   2956 1HB  TYR A 178       9.224  34.252  26.562  1.00 10.200          H  
ATOM   2957 2HB  TYR A 178      10.136  33.408  27.748  1.00 10.200          H  
ATOM   2958  HD1 TYR A 178       7.159  34.941  26.880  1.00 10.200          H  
ATOM   2959  HD2 TYR A 178       9.720  34.232  30.221  1.00 10.200          H  
ATOM   2960  HE1 TYR A 178       5.262  35.278  28.385  1.00 10.200          H  
ATOM   2961  HE2 TYR A 178       7.822  34.574  31.746  1.00 10.200          H  
ATOM   2962  HH  TYR A 178       5.677  35.106  31.915  1.00 10.200          H  
ATOM   2963  N   SER A 179      12.016  35.665  25.378  1.00  4.300          N  
ATOM   2964  CA  SER A 179      12.996  35.174  24.399  1.00  3.680          C  
ATOM   2965  C   SER A 179      14.410  35.032  24.963  1.00  3.270          C  
ATOM   2966  O   SER A 179      15.189  34.191  24.496  1.00  2.970          O  
ATOM   2967  CB  SER A 179      13.090  36.125  23.229  1.00  5.400          C  
ATOM   2968  OG  SER A 179      13.721  37.327  23.608  1.00  5.400          O  
ATOM   2969  H   SER A 179      11.440  36.461  25.117  1.00  5.160          H  
ATOM   2970  HA  SER A 179      12.646  34.212  24.031  1.00  4.420          H  
ATOM   2971 1HB  SER A 179      13.647  35.651  22.420  1.00  6.480          H  
ATOM   2972 2HB  SER A 179      12.089  36.334  22.852  1.00  6.480          H  
ATOM   2973  HG  SER A 179      13.666  37.904  22.843  1.00  6.480          H  
ATOM   2974  N   THR A 180      14.766  35.836  25.971  1.00  3.400          N  
ATOM   2975  CA  THR A 180      16.099  35.710  26.550  1.00  3.210          C  
ATOM   2976  C   THR A 180      16.173  34.379  27.268  1.00  2.910          C  
ATOM   2977  O   THR A 180      17.110  33.589  27.075  1.00  2.680          O  
ATOM   2978  CB  THR A 180      16.415  36.859  27.536  1.00  4.570          C  
ATOM   2979  OG1 THR A 180      16.387  38.118  26.840  1.00  4.570          O  
ATOM   2980  CG2 THR A 180      17.802  36.652  28.144  1.00  4.570          C  
ATOM   2981  H   THR A 180      14.126  36.545  26.296  1.00  4.080          H  
ATOM   2982  HA  THR A 180      16.838  35.717  25.750  1.00  3.850          H  
ATOM   2983  HB  THR A 180      15.673  36.878  28.330  1.00  5.480          H  
ATOM   2984  HG1 THR A 180      15.482  38.331  26.597  1.00  5.480          H  
ATOM   2985 1HG2 THR A 180      18.017  37.469  28.830  1.00  5.480          H  
ATOM   2986 2HG2 THR A 180      17.842  35.709  28.689  1.00  5.480          H  
ATOM   2987 3HG2 THR A 180      18.547  36.639  27.350  1.00  5.480          H  
ATOM   2988  N   ALA A 181      15.160  34.142  28.103  1.00  3.010          N  
ATOM   2989  CA  ALA A 181      15.043  32.914  28.855  1.00  2.860          C  
ATOM   2990  C   ALA A 181      14.912  31.728  27.919  1.00  2.530          C  
ATOM   2991  O   ALA A 181      15.449  30.662  28.204  1.00  2.310          O  
ATOM   2992  CB  ALA A 181      13.843  32.982  29.774  1.00  4.060          C  
ATOM   2993  H   ALA A 181      14.453  34.858  28.202  1.00  3.610          H  
ATOM   2994  HA  ALA A 181      15.948  32.784  29.447  1.00  3.430          H  
ATOM   2995 1HB  ALA A 181      13.766  32.058  30.346  1.00  4.880          H  
ATOM   2996 2HB  ALA A 181      13.954  33.824  30.453  1.00  4.880          H  
ATOM   2997 3HB  ALA A 181      12.953  33.119  29.171  1.00  4.880          H  
ATOM   2998  N   ALA A 182      14.188  31.908  26.803  1.00  2.600          N  
ATOM   2999  CA  ALA A 182      13.972  30.829  25.861  1.00  2.490          C  
ATOM   3000  C   ALA A 182      15.301  30.357  25.300  1.00  2.240          C  
ATOM   3001  O   ALA A 182      15.523  29.155  25.196  1.00  2.090          O  
ATOM   3002  CB  ALA A 182      13.040  31.268  24.738  1.00  3.530          C  
ATOM   3003  H   ALA A 182      13.747  32.806  26.645  1.00  3.120          H  
ATOM   3004  HA  ALA A 182      13.508  30.017  26.396  1.00  2.990          H  
ATOM   3005 1HB  ALA A 182      12.861  30.445  24.054  1.00  4.240          H  
ATOM   3006 2HB  ALA A 182      12.088  31.595  25.163  1.00  4.240          H  
ATOM   3007 3HB  ALA A 182      13.498  32.083  24.198  1.00  4.240          H  
ATOM   3008  N   HIS A 183      16.227  31.270  25.012  1.00  2.340          N  
ATOM   3009  CA  HIS A 183      17.531  30.847  24.515  1.00  2.390          C  
ATOM   3010  C   HIS A 183      18.335  30.085  25.567  1.00  2.210          C  
ATOM   3011  O   HIS A 183      18.934  29.037  25.273  1.00  2.160          O  
ATOM   3012  CB  HIS A 183      18.359  32.045  24.072  1.00  3.330          C  
ATOM   3013  CG  HIS A 183      18.058  32.637  22.719  1.00  3.330          C  
ATOM   3014  ND1 HIS A 183      18.286  31.949  21.538  1.00  3.330          N  
ATOM   3015  CD2 HIS A 183      17.604  33.859  22.359  1.00  3.330          C  
ATOM   3016  CE1 HIS A 183      17.989  32.734  20.514  1.00  3.330          C  
ATOM   3017  NE2 HIS A 183      17.570  33.893  20.984  1.00  3.330          N  
ATOM   3018  H   HIS A 183      15.991  32.271  25.054  1.00  2.810          H  
ATOM   3019  HA  HIS A 183      17.398  30.189  23.663  1.00  2.870          H  
ATOM   3020 1HB  HIS A 183      18.230  32.843  24.807  1.00  3.990          H  
ATOM   3021 2HB  HIS A 183      19.367  31.769  24.102  1.00  3.990          H  
ATOM   3022  HD2 HIS A 183      17.331  34.673  23.033  1.00  3.990          H  
ATOM   3023  HE1 HIS A 183      18.073  32.476  19.462  1.00  3.990          H  
ATOM   3024  HE2 HIS A 183      17.278  34.684  20.417  1.00  3.990          H  
ATOM   3025  N   VAL A 184      18.305  30.568  26.807  1.00  2.280          N  
ATOM   3026  CA  VAL A 184      19.061  29.917  27.868  1.00  2.370          C  
ATOM   3027  C   VAL A 184      18.531  28.515  28.142  1.00  2.100          C  
ATOM   3028  O   VAL A 184      19.300  27.549  28.246  1.00  2.060          O  
ATOM   3029  CB  VAL A 184      18.995  30.754  29.160  1.00  3.280          C  
ATOM   3030  CG1 VAL A 184      19.636  29.994  30.334  1.00  3.280          C  
ATOM   3031  CG2 VAL A 184      19.695  32.084  28.929  1.00  3.280          C  
ATOM   3032  H   VAL A 184      17.793  31.443  26.984  1.00  2.740          H  
ATOM   3033  HA  VAL A 184      20.096  29.838  27.549  1.00  2.840          H  
ATOM   3034  HB  VAL A 184      17.948  30.936  29.410  1.00  3.940          H  
ATOM   3035 1HG1 VAL A 184      19.570  30.603  31.234  1.00  3.940          H  
ATOM   3036 2HG1 VAL A 184      19.122  29.050  30.510  1.00  3.940          H  
ATOM   3037 3HG1 VAL A 184      20.685  29.795  30.106  1.00  3.940          H  
ATOM   3038 1HG2 VAL A 184      19.633  32.691  29.830  1.00  3.940          H  
ATOM   3039 2HG2 VAL A 184      20.734  31.904  28.689  1.00  3.940          H  
ATOM   3040 3HG2 VAL A 184      19.222  32.614  28.106  1.00  3.940          H  
ATOM   3041  N   VAL A 185      17.209  28.419  28.277  1.00  2.030          N  
ATOM   3042  CA  VAL A 185      16.556  27.161  28.547  1.00  1.960          C  
ATOM   3043  C   VAL A 185      16.767  26.226  27.374  1.00  1.630          C  
ATOM   3044  O   VAL A 185      17.023  25.042  27.582  1.00  1.570          O  
ATOM   3045  CB  VAL A 185      15.053  27.351  28.844  1.00  2.770          C  
ATOM   3046  CG1 VAL A 185      14.343  25.978  28.943  1.00  2.770          C  
ATOM   3047  CG2 VAL A 185      14.879  28.114  30.150  1.00  2.770          C  
ATOM   3048  H   VAL A 185      16.643  29.264  28.187  1.00  2.440          H  
ATOM   3049  HA  VAL A 185      17.014  26.717  29.428  1.00  2.350          H  
ATOM   3050  HB  VAL A 185      14.608  27.920  28.041  1.00  3.330          H  
ATOM   3051 1HG1 VAL A 185      13.284  26.141  29.145  1.00  3.330          H  
ATOM   3052 2HG1 VAL A 185      14.441  25.420  28.019  1.00  3.330          H  
ATOM   3053 3HG1 VAL A 185      14.787  25.400  29.753  1.00  3.330          H  
ATOM   3054 1HG2 VAL A 185      13.814  28.259  30.343  1.00  3.330          H  
ATOM   3055 2HG2 VAL A 185      15.324  27.544  30.965  1.00  3.330          H  
ATOM   3056 3HG2 VAL A 185      15.367  29.079  30.082  1.00  3.330          H  
ATOM   3057  N   ALA A 186      16.669  26.734  26.140  1.00  1.570          N  
ATOM   3058  CA  ALA A 186      16.835  25.908  24.964  1.00  1.530          C  
ATOM   3059  C   ALA A 186      18.150  25.171  24.963  1.00  1.470          C  
ATOM   3060  O   ALA A 186      18.190  23.973  24.668  1.00  1.400          O  
ATOM   3061  CB  ALA A 186      16.824  26.784  23.742  1.00  2.160          C  
ATOM   3062  H   ALA A 186      16.430  27.716  25.992  1.00  1.880          H  
ATOM   3063  HA  ALA A 186      16.018  25.190  24.934  1.00  1.840          H  
ATOM   3064 1HB  ALA A 186      16.919  26.195  22.894  1.00  2.590          H  
ATOM   3065 2HB  ALA A 186      15.940  27.339  23.680  1.00  2.590          H  
ATOM   3066 3HB  ALA A 186      17.650  27.477  23.790  1.00  2.590          H  
ATOM   3067  N   ALA A 187      19.233  25.866  25.320  1.00  1.680          N  
ATOM   3068  CA  ALA A 187      20.532  25.219  25.359  1.00  1.950          C  
ATOM   3069  C   ALA A 187      20.553  24.084  26.379  1.00  1.860          C  
ATOM   3070  O   ALA A 187      21.120  23.010  26.118  1.00  1.950          O  
ATOM   3071  CB  ALA A 187      21.595  26.239  25.686  1.00  2.620          C  
ATOM   3072  H   ALA A 187      19.146  26.875  25.504  1.00  2.020          H  
ATOM   3073  HA  ALA A 187      20.731  24.794  24.375  1.00  2.340          H  
ATOM   3074 1HB  ALA A 187      22.572  25.766  25.691  1.00  3.150          H  
ATOM   3075 2HB  ALA A 187      21.565  27.012  24.930  1.00  3.150          H  
ATOM   3076 3HB  ALA A 187      21.391  26.673  26.668  1.00  3.150          H  
ATOM   3077  N   VAL A 188      19.914  24.317  27.530  1.00  1.840          N  
ATOM   3078  CA  VAL A 188      19.890  23.320  28.588  1.00  1.990          C  
ATOM   3079  C   VAL A 188      19.054  22.112  28.194  1.00  1.690          C  
ATOM   3080  O   VAL A 188      19.501  20.981  28.385  1.00  1.780          O  
ATOM   3081  CB  VAL A 188      19.353  23.923  29.902  1.00  2.730          C  
ATOM   3082  CG1 VAL A 188      19.191  22.822  30.970  1.00  2.730          C  
ATOM   3083  CG2 VAL A 188      20.309  25.009  30.378  1.00  2.730          C  
ATOM   3084  H   VAL A 188      19.499  25.246  27.680  1.00  2.210          H  
ATOM   3085  HA  VAL A 188      20.912  22.988  28.762  1.00  2.390          H  
ATOM   3086  HB  VAL A 188      18.368  24.356  29.720  1.00  3.270          H  
ATOM   3087 1HG1 VAL A 188      18.804  23.263  31.886  1.00  3.270          H  
ATOM   3088 2HG1 VAL A 188      18.511  22.064  30.634  1.00  3.270          H  
ATOM   3089 3HG1 VAL A 188      20.161  22.365  31.169  1.00  3.270          H  
ATOM   3090 1HG2 VAL A 188      19.931  25.454  31.297  1.00  3.270          H  
ATOM   3091 2HG2 VAL A 188      21.289  24.574  30.559  1.00  3.270          H  
ATOM   3092 3HG2 VAL A 188      20.394  25.779  29.618  1.00  3.270          H  
ATOM   3093  N   MET A 189      17.846  22.344  27.678  1.00  1.470          N  
ATOM   3094  CA  MET A 189      16.962  21.257  27.272  1.00  1.390          C  
ATOM   3095  C   MET A 189      17.507  20.451  26.129  1.00  1.200          C  
ATOM   3096  O   MET A 189      17.302  19.239  26.088  1.00  1.210          O  
ATOM   3097  CB  MET A 189      15.574  21.776  26.964  1.00  1.980          C  
ATOM   3098  CG  MET A 189      14.791  22.252  28.169  1.00  1.980          C  
ATOM   3099  SD  MET A 189      14.452  20.878  29.361  1.00  1.980          S  
ATOM   3100  CE  MET A 189      15.645  21.034  30.663  1.00  1.980          C  
ATOM   3101  H   MET A 189      17.554  23.315  27.556  1.00  1.760          H  
ATOM   3102  HA  MET A 189      16.879  20.568  28.099  1.00  1.670          H  
ATOM   3103 1HB  MET A 189      15.650  22.610  26.261  1.00  2.370          H  
ATOM   3104 2HB  MET A 189      15.015  20.995  26.486  1.00  2.370          H  
ATOM   3105 1HG  MET A 189      15.366  23.020  28.683  1.00  2.370          H  
ATOM   3106 2HG  MET A 189      13.845  22.691  27.852  1.00  2.370          H  
ATOM   3107 1HE  MET A 189      15.472  20.248  31.402  1.00  2.370          H  
ATOM   3108 2HE  MET A 189      16.636  20.932  30.269  1.00  2.370          H  
ATOM   3109 3HE  MET A 189      15.539  22.009  31.139  1.00  2.370          H  
ATOM   3110  N   PHE A 190      18.196  21.100  25.196  1.00  1.210          N  
ATOM   3111  CA  PHE A 190      18.802  20.363  24.114  1.00  1.340          C  
ATOM   3112  C   PHE A 190      19.787  19.380  24.722  1.00  1.410          C  
ATOM   3113  O   PHE A 190      19.720  18.186  24.431  1.00  1.450          O  
ATOM   3114  CB  PHE A 190      19.480  21.282  23.125  1.00  1.820          C  
ATOM   3115  CG  PHE A 190      20.136  20.556  22.054  1.00  1.820          C  
ATOM   3116  CD1 PHE A 190      19.392  20.045  21.016  1.00  1.820          C  
ATOM   3117  CD2 PHE A 190      21.494  20.366  22.066  1.00  1.820          C  
ATOM   3118  CE1 PHE A 190      20.009  19.360  20.006  1.00  1.820          C  
ATOM   3119  CE2 PHE A 190      22.102  19.684  21.074  1.00  1.820          C  
ATOM   3120  CZ  PHE A 190      21.376  19.183  20.043  1.00  1.820          C  
ATOM   3121  H   PHE A 190      18.284  22.118  25.228  1.00  1.450          H  
ATOM   3122  HA  PHE A 190      18.032  19.802  23.591  1.00  1.610          H  
ATOM   3123 1HB  PHE A 190      18.752  21.922  22.695  1.00  2.190          H  
ATOM   3124 2HB  PHE A 190      20.214  21.912  23.633  1.00  2.190          H  
ATOM   3125  HD1 PHE A 190      18.312  20.199  21.012  1.00  2.190          H  
ATOM   3126  HD2 PHE A 190      22.092  20.769  22.888  1.00  2.190          H  
ATOM   3127  HE1 PHE A 190      19.426  18.961  19.179  1.00  2.190          H  
ATOM   3128  HE2 PHE A 190      23.172  19.546  21.108  1.00  2.190          H  
ATOM   3129  HZ  PHE A 190      21.886  18.649  19.249  1.00  2.190          H  
ATOM   3130  N   PHE A 191      20.679  19.865  25.604  1.00  1.540          N  
ATOM   3131  CA  PHE A 191      21.625  18.975  26.262  1.00  1.790          C  
ATOM   3132  C   PHE A 191      20.936  17.840  26.977  1.00  1.660          C  
ATOM   3133  O   PHE A 191      21.321  16.678  26.817  1.00  1.730          O  
ATOM   3134  CB  PHE A 191      22.508  19.672  27.279  1.00  2.410          C  
ATOM   3135  CG  PHE A 191      23.287  18.640  28.050  1.00  2.410          C  
ATOM   3136  CD1 PHE A 191      24.389  18.013  27.492  1.00  2.410          C  
ATOM   3137  CD2 PHE A 191      22.882  18.263  29.335  1.00  2.410          C  
ATOM   3138  CE1 PHE A 191      25.067  17.038  28.192  1.00  2.410          C  
ATOM   3139  CE2 PHE A 191      23.557  17.292  30.027  1.00  2.410          C  
ATOM   3140  CZ  PHE A 191      24.650  16.678  29.457  1.00  2.410          C  
ATOM   3141  H   PHE A 191      20.702  20.870  25.820  1.00  1.850          H  
ATOM   3142  HA  PHE A 191      22.269  18.548  25.495  1.00  2.150          H  
ATOM   3143 1HB  PHE A 191      23.199  20.348  26.783  1.00  2.890          H  
ATOM   3144 2HB  PHE A 191      21.902  20.253  27.974  1.00  2.890          H  
ATOM   3145  HD1 PHE A 191      24.714  18.289  26.489  1.00  2.890          H  
ATOM   3146  HD2 PHE A 191      22.011  18.743  29.786  1.00  2.890          H  
ATOM   3147  HE1 PHE A 191      25.931  16.548  27.744  1.00  2.890          H  
ATOM   3148  HE2 PHE A 191      23.228  17.004  31.026  1.00  2.890          H  
ATOM   3149  HZ  PHE A 191      25.186  15.905  30.005  1.00  2.890          H  
ATOM   3150  N   VAL A 192      19.918  18.157  27.772  1.00  1.560          N  
ATOM   3151  CA  VAL A 192      19.252  17.112  28.509  1.00  1.570          C  
ATOM   3152  C   VAL A 192      18.718  16.074  27.542  1.00  1.400          C  
ATOM   3153  O   VAL A 192      18.927  14.889  27.764  1.00  1.460          O  
ATOM   3154  CB  VAL A 192      18.134  17.686  29.396  1.00  2.190          C  
ATOM   3155  CG1 VAL A 192      17.292  16.572  29.995  1.00  2.190          C  
ATOM   3156  CG2 VAL A 192      18.768  18.505  30.517  1.00  2.190          C  
ATOM   3157  H   VAL A 192      19.642  19.138  27.878  1.00  1.870          H  
ATOM   3158  HA  VAL A 192      19.986  16.635  29.158  1.00  1.880          H  
ATOM   3159  HB  VAL A 192      17.482  18.319  28.794  1.00  2.630          H  
ATOM   3160 1HG1 VAL A 192      16.529  17.018  30.617  1.00  2.630          H  
ATOM   3161 2HG1 VAL A 192      16.819  15.983  29.209  1.00  2.630          H  
ATOM   3162 3HG1 VAL A 192      17.922  15.921  30.602  1.00  2.630          H  
ATOM   3163 1HG2 VAL A 192      17.987  18.926  31.148  1.00  2.630          H  
ATOM   3164 2HG2 VAL A 192      19.411  17.860  31.114  1.00  2.630          H  
ATOM   3165 3HG2 VAL A 192      19.359  19.305  30.101  1.00  2.630          H  
ATOM   3166  N   ALA A 193      18.092  16.496  26.442  1.00  1.260          N  
ATOM   3167  CA  ALA A 193      17.601  15.545  25.452  1.00  1.230          C  
ATOM   3168  C   ALA A 193      18.733  14.684  24.891  1.00  1.250          C  
ATOM   3169  O   ALA A 193      18.512  13.512  24.573  1.00  1.270          O  
ATOM   3170  CB  ALA A 193      16.907  16.269  24.340  1.00  1.730          C  
ATOM   3171  H   ALA A 193      17.924  17.496  26.307  1.00  1.510          H  
ATOM   3172  HA  ALA A 193      16.888  14.891  25.940  1.00  1.480          H  
ATOM   3173 1HB  ALA A 193      16.514  15.554  23.620  1.00  2.080          H  
ATOM   3174 2HB  ALA A 193      16.096  16.842  24.782  1.00  2.080          H  
ATOM   3175 3HB  ALA A 193      17.610  16.935  23.852  1.00  2.080          H  
ATOM   3176  N   VAL A 194      19.945  15.230  24.759  1.00  1.330          N  
ATOM   3177  CA  VAL A 194      21.020  14.402  24.250  1.00  1.480          C  
ATOM   3178  C   VAL A 194      21.218  13.285  25.277  1.00  1.560          C  
ATOM   3179  O   VAL A 194      21.225  12.096  24.947  1.00  1.610          O  
ATOM   3180  CB  VAL A 194      22.372  15.183  24.142  1.00  2.010          C  
ATOM   3181  CG1 VAL A 194      23.468  14.226  23.764  1.00  2.010          C  
ATOM   3182  CG2 VAL A 194      22.309  16.359  23.149  1.00  2.010          C  
ATOM   3183  H   VAL A 194      20.086  16.220  24.992  1.00  1.600          H  
ATOM   3184  HA  VAL A 194      20.739  13.972  23.292  1.00  1.780          H  
ATOM   3185  HB  VAL A 194      22.620  15.576  25.118  1.00  2.410          H  
ATOM   3186 1HG1 VAL A 194      24.415  14.760  23.728  1.00  2.410          H  
ATOM   3187 2HG1 VAL A 194      23.544  13.437  24.487  1.00  2.410          H  
ATOM   3188 3HG1 VAL A 194      23.252  13.798  22.787  1.00  2.410          H  
ATOM   3189 1HG2 VAL A 194      23.267  16.874  23.140  1.00  2.410          H  
ATOM   3190 2HG2 VAL A 194      22.103  16.016  22.178  1.00  2.410          H  
ATOM   3191 3HG2 VAL A 194      21.547  17.046  23.451  1.00  2.410          H  
ATOM   3192  N   ALA A 195      21.343  13.684  26.545  1.00  1.630          N  
ATOM   3193  CA  ALA A 195      21.575  12.746  27.635  1.00  1.780          C  
ATOM   3194  C   ALA A 195      20.457  11.715  27.800  1.00  1.660          C  
ATOM   3195  O   ALA A 195      20.745  10.529  28.023  1.00  1.770          O  
ATOM   3196  CB  ALA A 195      21.741  13.516  28.935  1.00  2.430          C  
ATOM   3197  H   ALA A 195      21.295  14.694  26.732  1.00  1.960          H  
ATOM   3198  HA  ALA A 195      22.495  12.210  27.421  1.00  2.140          H  
ATOM   3199 1HB  ALA A 195      21.956  12.821  29.744  1.00  2.920          H  
ATOM   3200 2HB  ALA A 195      22.561  14.229  28.829  1.00  2.920          H  
ATOM   3201 3HB  ALA A 195      20.825  14.053  29.154  1.00  2.920          H  
ATOM   3202  N   THR A 196      19.197  12.133  27.622  1.00  1.470          N  
ATOM   3203  CA  THR A 196      18.107  11.204  27.833  1.00  1.410          C  
ATOM   3204  C   THR A 196      17.883  10.266  26.662  1.00  1.380          C  
ATOM   3205  O   THR A 196      17.259   9.223  26.844  1.00  1.500          O  
ATOM   3206  CB  THR A 196      16.792  11.909  28.231  1.00  2.000          C  
ATOM   3207  OG1 THR A 196      16.365  12.787  27.200  1.00  2.000          O  
ATOM   3208  CG2 THR A 196      17.011  12.712  29.518  1.00  2.000          C  
ATOM   3209  H   THR A 196      19.006  13.117  27.431  1.00  1.760          H  
ATOM   3210  HA  THR A 196      18.380  10.590  28.675  1.00  1.690          H  
ATOM   3211  HB  THR A 196      16.030  11.161  28.394  1.00  2.400          H  
ATOM   3212  HG1 THR A 196      15.464  13.072  27.378  1.00  2.400          H  
ATOM   3213 1HG2 THR A 196      16.096  13.207  29.810  1.00  2.400          H  
ATOM   3214 2HG2 THR A 196      17.322  12.052  30.301  1.00  2.400          H  
ATOM   3215 3HG2 THR A 196      17.774  13.452  29.360  1.00  2.400          H  
ATOM   3216  N   ILE A 197      18.401  10.567  25.462  1.00  1.320          N  
ATOM   3217  CA  ILE A 197      18.273   9.551  24.426  1.00  1.400          C  
ATOM   3218  C   ILE A 197      19.392   8.520  24.644  1.00  1.600          C  
ATOM   3219  O   ILE A 197      19.160   7.317  24.502  1.00  1.710          O  
ATOM   3220  CB  ILE A 197      18.245  10.071  22.963  1.00  1.930          C  
ATOM   3221  CG1 ILE A 197      19.568  10.744  22.558  1.00  1.930          C  
ATOM   3222  CG2 ILE A 197      17.012  11.040  22.775  1.00  1.930          C  
ATOM   3223  CD1 ILE A 197      19.689  10.966  21.117  1.00  1.930          C  
ATOM   3224  H   ILE A 197      18.827  11.485  25.284  1.00  1.580          H  
ATOM   3225  HA  ILE A 197      17.325   9.034  24.565  1.00  1.680          H  
ATOM   3226  HB  ILE A 197      18.116   9.236  22.313  1.00  2.310          H  
ATOM   3227 1HG1 ILE A 197      19.618  11.709  23.049  1.00  2.310          H  
ATOM   3228 2HG1 ILE A 197      20.415  10.160  22.848  1.00  2.310          H  
ATOM   3229 1HG2 ILE A 197      16.927  11.385  21.749  1.00  2.310          H  
ATOM   3230 2HG2 ILE A 197      16.100  10.505  23.039  1.00  2.310          H  
ATOM   3231 3HG2 ILE A 197      17.118  11.897  23.427  1.00  2.310          H  
ATOM   3232 1HD1 ILE A 197      20.627  11.468  20.918  1.00  2.310          H  
ATOM   3233 2HD1 ILE A 197      19.670  10.008  20.608  1.00  2.310          H  
ATOM   3234 3HD1 ILE A 197      18.881  11.557  20.774  1.00  2.310          H  
ATOM   3235  N   ILE A 198      20.576   8.971  25.102  1.00  1.720          N  
ATOM   3236  CA  ILE A 198      21.724   8.094  25.356  1.00  2.000          C  
ATOM   3237  C   ILE A 198      21.340   7.002  26.334  1.00  2.060          C  
ATOM   3238  O   ILE A 198      21.653   5.821  26.149  1.00  2.200          O  
ATOM   3239  CB  ILE A 198      22.950   8.886  25.846  1.00  2.690          C  
ATOM   3240  CG1 ILE A 198      23.479   9.754  24.690  1.00  2.690          C  
ATOM   3241  CG2 ILE A 198      24.018   7.950  26.380  1.00  2.690          C  
ATOM   3242  CD1 ILE A 198      24.483  10.810  25.091  1.00  2.690          C  
ATOM   3243  H   ILE A 198      20.701   9.987  25.217  1.00  2.060          H  
ATOM   3244  HA  ILE A 198      22.003   7.619  24.414  1.00  2.400          H  
ATOM   3245  HB  ILE A 198      22.639   9.563  26.640  1.00  3.230          H  
ATOM   3246 1HG1 ILE A 198      23.946   9.095  23.964  1.00  3.230          H  
ATOM   3247 2HG1 ILE A 198      22.641  10.244  24.210  1.00  3.230          H  
ATOM   3248 1HG2 ILE A 198      24.870   8.512  26.734  1.00  3.230          H  
ATOM   3249 2HG2 ILE A 198      23.625   7.366  27.208  1.00  3.230          H  
ATOM   3250 3HG2 ILE A 198      24.333   7.281  25.579  1.00  3.230          H  
ATOM   3251 1HD1 ILE A 198      24.792  11.362  24.204  1.00  3.230          H  
ATOM   3252 2HD1 ILE A 198      24.025  11.492  25.798  1.00  3.230          H  
ATOM   3253 3HD1 ILE A 198      25.356  10.360  25.543  1.00  3.230          H  
ATOM   3254  N   PHE A 199      20.590   7.382  27.362  1.00  1.990          N  
ATOM   3255  CA  PHE A 199      20.126   6.424  28.352  1.00  2.120          C  
ATOM   3256  C   PHE A 199      19.506   5.184  27.707  1.00  2.010          C  
ATOM   3257  O   PHE A 199      19.606   4.092  28.264  1.00  2.190          O  
ATOM   3258  CB  PHE A 199      19.008   7.012  29.209  1.00  2.920          C  
ATOM   3259  CG  PHE A 199      19.342   8.131  30.118  1.00  2.920          C  
ATOM   3260  CD1 PHE A 199      18.306   8.833  30.681  1.00  2.920          C  
ATOM   3261  CD2 PHE A 199      20.644   8.530  30.401  1.00  2.920          C  
ATOM   3262  CE1 PHE A 199      18.539   9.894  31.516  1.00  2.920          C  
ATOM   3263  CE2 PHE A 199      20.874   9.602  31.232  1.00  2.920          C  
ATOM   3264  CZ  PHE A 199      19.818  10.281  31.789  1.00  2.920          C  
ATOM   3265  H   PHE A 199      20.394   8.382  27.490  1.00  2.390          H  
ATOM   3266  HA  PHE A 199      20.967   6.105  28.965  1.00  2.540          H  
ATOM   3267 1HB  PHE A 199      18.232   7.369  28.540  1.00  3.500          H  
ATOM   3268 2HB  PHE A 199      18.561   6.216  29.801  1.00  3.500          H  
ATOM   3269  HD1 PHE A 199      17.286   8.529  30.454  1.00  3.500          H  
ATOM   3270  HD2 PHE A 199      21.491   8.011  29.964  1.00  3.500          H  
ATOM   3271  HE1 PHE A 199      17.703  10.433  31.959  1.00  3.500          H  
ATOM   3272  HE2 PHE A 199      21.896   9.912  31.445  1.00  3.500          H  
ATOM   3273  HZ  PHE A 199      20.004  11.128  32.446  1.00  3.500          H  
ATOM   3274  N   PHE A 200      18.821   5.336  26.568  1.00  1.790          N  
ATOM   3275  CA  PHE A 200      18.126   4.220  25.978  1.00  1.810          C  
ATOM   3276  C   PHE A 200      18.745   3.767  24.654  1.00  1.930          C  
ATOM   3277  O   PHE A 200      18.439   2.671  24.183  1.00  2.050          O  
ATOM   3278  CB  PHE A 200      16.694   4.655  25.744  1.00  2.530          C  
ATOM   3279  CG  PHE A 200      16.106   5.232  26.995  1.00  2.530          C  
ATOM   3280  CD1 PHE A 200      15.836   6.582  27.039  1.00  2.530          C  
ATOM   3281  CD2 PHE A 200      15.871   4.477  28.125  1.00  2.530          C  
ATOM   3282  CE1 PHE A 200      15.333   7.171  28.164  1.00  2.530          C  
ATOM   3283  CE2 PHE A 200      15.359   5.065  29.259  1.00  2.530          C  
ATOM   3284  CZ  PHE A 200      15.095   6.418  29.270  1.00  2.530          C  
ATOM   3285  H   PHE A 200      18.786   6.229  26.079  1.00  2.150          H  
ATOM   3286  HA  PHE A 200      18.154   3.382  26.673  1.00  2.170          H  
ATOM   3287 1HB  PHE A 200      16.667   5.418  24.961  1.00  3.030          H  
ATOM   3288 2HB  PHE A 200      16.089   3.814  25.418  1.00  3.030          H  
ATOM   3289  HD1 PHE A 200      16.034   7.191  26.155  1.00  3.030          H  
ATOM   3290  HD2 PHE A 200      16.093   3.416  28.108  1.00  3.030          H  
ATOM   3291  HE1 PHE A 200      15.133   8.242  28.162  1.00  3.030          H  
ATOM   3292  HE2 PHE A 200      15.163   4.461  30.149  1.00  3.030          H  
ATOM   3293  HZ  PHE A 200      14.694   6.884  30.158  1.00  3.030          H  
ATOM   3294  N   SER A 201      19.591   4.604  24.024  1.00  1.990          N  
ATOM   3295  CA  SER A 201      20.179   4.223  22.739  1.00  2.230          C  
ATOM   3296  C   SER A 201      21.400   3.322  22.905  1.00  2.450          C  
ATOM   3297  O   SER A 201      21.735   2.563  21.994  1.00  2.700          O  
ATOM   3298  CB  SER A 201      20.581   5.436  21.921  1.00  3.030          C  
ATOM   3299  OG  SER A 201      21.695   6.089  22.454  1.00  3.030          O  
ATOM   3300  H   SER A 201      19.791   5.527  24.413  1.00  2.390          H  
ATOM   3301  HA  SER A 201      19.426   3.670  22.175  1.00  2.680          H  
ATOM   3302 1HB  SER A 201      20.775   5.143  20.890  1.00  3.630          H  
ATOM   3303 2HB  SER A 201      19.757   6.113  21.919  1.00  3.630          H  
ATOM   3304  HG  SER A 201      21.863   6.836  21.873  1.00  3.630          H  
ATOM   3305  N   ILE A 202      22.038   3.344  24.084  1.00  2.460          N  
ATOM   3306  CA  ILE A 202      23.201   2.485  24.315  1.00  2.740          C  
ATOM   3307  C   ILE A 202      22.868   1.004  24.225  1.00  2.760          C  
ATOM   3308  O   ILE A 202      23.594   0.230  23.601  1.00  3.030          O  
ATOM   3309  CB  ILE A 202      23.844   2.748  25.700  1.00  3.720          C  
ATOM   3310  CG1 ILE A 202      24.492   4.132  25.728  1.00  3.720          C  
ATOM   3311  CG2 ILE A 202      24.860   1.624  26.060  1.00  3.720          C  
ATOM   3312  CD1 ILE A 202      24.869   4.603  27.121  1.00  3.720          C  
ATOM   3313  H   ILE A 202      21.751   4.036  24.786  1.00  2.950          H  
ATOM   3314  HA  ILE A 202      23.941   2.711  23.545  1.00  3.290          H  
ATOM   3315  HB  ILE A 202      23.053   2.760  26.454  1.00  4.470          H  
ATOM   3316 1HG1 ILE A 202      25.393   4.105  25.117  1.00  4.470          H  
ATOM   3317 2HG1 ILE A 202      23.805   4.853  25.290  1.00  4.470          H  
ATOM   3318 1HG2 ILE A 202      25.288   1.794  27.036  1.00  4.470          H  
ATOM   3319 2HG2 ILE A 202      24.366   0.658  26.079  1.00  4.470          H  
ATOM   3320 3HG2 ILE A 202      25.661   1.599  25.317  1.00  4.470          H  
ATOM   3321 1HD1 ILE A 202      25.327   5.578  27.059  1.00  4.470          H  
ATOM   3322 2HD1 ILE A 202      23.967   4.661  27.736  1.00  4.470          H  
ATOM   3323 3HD1 ILE A 202      25.575   3.925  27.578  1.00  4.470          H  
ATOM   3324  N   MET A 203      21.806   0.601  24.904  1.00  2.590          N  
ATOM   3325  CA  MET A 203      21.416  -0.794  24.924  1.00  2.790          C  
ATOM   3326  C   MET A 203      20.448  -1.111  23.772  1.00  2.920          C  
ATOM   3327  O   MET A 203      19.344  -0.564  23.748  1.00  2.900          O  
ATOM   3328  CB  MET A 203      20.818  -1.094  26.296  1.00  3.830          C  
ATOM   3329  CG  MET A 203      19.566  -0.249  26.657  1.00  3.830          C  
ATOM   3330  SD  MET A 203      18.974  -0.569  28.274  1.00  3.830          S  
ATOM   3331  CE  MET A 203      18.080  -2.063  28.056  1.00  3.830          C  
ATOM   3332  H   MET A 203      21.273   1.299  25.400  1.00  3.110          H  
ATOM   3333  HA  MET A 203      22.332  -1.363  24.832  1.00  3.350          H  
ATOM   3334 1HB  MET A 203      20.563  -2.145  26.356  1.00  4.590          H  
ATOM   3335 2HB  MET A 203      21.582  -0.900  27.054  1.00  4.590          H  
ATOM   3336 1HG  MET A 203      19.794   0.814  26.586  1.00  4.590          H  
ATOM   3337 2HG  MET A 203      18.750  -0.453  25.989  1.00  4.590          H  
ATOM   3338 1HE  MET A 203      17.653  -2.369  29.016  1.00  4.590          H  
ATOM   3339 2HE  MET A 203      17.297  -1.912  27.351  1.00  4.590          H  
ATOM   3340 3HE  MET A 203      18.734  -2.837  27.696  1.00  4.590          H  
ATOM   3341  N   PRO A 204      20.740  -2.112  22.909  1.00  3.340          N  
ATOM   3342  CA  PRO A 204      19.973  -2.471  21.714  1.00  3.760          C  
ATOM   3343  C   PRO A 204      18.541  -2.902  21.998  1.00  3.670          C  
ATOM   3344  O   PRO A 204      17.711  -2.927  21.102  1.00  3.960          O  
ATOM   3345  CB  PRO A 204      20.800  -3.616  21.112  1.00  5.640          C  
ATOM   3346  CG  PRO A 204      21.592  -4.190  22.268  1.00  5.640          C  
ATOM   3347  CD  PRO A 204      21.892  -3.008  23.165  1.00  5.640          C  
ATOM   3348  HA  PRO A 204      19.972  -1.604  21.032  1.00  4.510          H  
ATOM   3349 1HB  PRO A 204      20.125  -4.356  20.653  1.00  6.770          H  
ATOM   3350 2HB  PRO A 204      21.444  -3.231  20.307  1.00  6.770          H  
ATOM   3351 1HG  PRO A 204      21.014  -4.982  22.775  1.00  6.770          H  
ATOM   3352 2HG  PRO A 204      22.510  -4.666  21.887  1.00  6.770          H  
ATOM   3353 1HD  PRO A 204      21.898  -3.371  24.201  1.00  6.770          H  
ATOM   3354 2HD  PRO A 204      22.843  -2.516  22.877  1.00  6.770          H  
ATOM   3355  N   LEU A 205      18.290  -3.323  23.226  1.00  3.680          N  
ATOM   3356  CA  LEU A 205      16.977  -3.739  23.669  1.00  3.900          C  
ATOM   3357  C   LEU A 205      15.969  -2.580  23.731  1.00  4.220          C  
ATOM   3358  O   LEU A 205      14.778  -2.775  23.481  1.00  4.530          O  
ATOM   3359  CB  LEU A 205      17.141  -4.447  25.016  1.00  5.370          C  
ATOM   3360  CG  LEU A 205      17.867  -5.842  24.941  1.00  5.370          C  
ATOM   3361  CD1 LEU A 205      18.241  -6.289  26.323  1.00  5.370          C  
ATOM   3362  CD2 LEU A 205      16.934  -6.887  24.319  1.00  5.370          C  
ATOM   3363  H   LEU A 205      19.030  -3.308  23.903  1.00  4.420          H  
ATOM   3364  HA  LEU A 205      16.596  -4.446  22.942  1.00  4.680          H  
ATOM   3365 1HB  LEU A 205      17.719  -3.812  25.673  1.00  6.450          H  
ATOM   3366 2HB  LEU A 205      16.155  -4.596  25.461  1.00  6.450          H  
ATOM   3367  HG  LEU A 205      18.772  -5.756  24.340  1.00  6.450          H  
ATOM   3368 1HD1 LEU A 205      18.743  -7.251  26.272  1.00  6.450          H  
ATOM   3369 2HD1 LEU A 205      18.910  -5.560  26.742  1.00  6.450          H  
ATOM   3370 3HD1 LEU A 205      17.352  -6.376  26.941  1.00  6.450          H  
ATOM   3371 1HD2 LEU A 205      17.448  -7.848  24.284  1.00  6.450          H  
ATOM   3372 2HD2 LEU A 205      16.037  -6.978  24.931  1.00  6.450          H  
ATOM   3373 3HD2 LEU A 205      16.653  -6.607  23.313  1.00  6.450          H  
ATOM   3374  N   GLY A 206      16.424  -1.388  24.157  1.00  4.530          N  
ATOM   3375  CA  GLY A 206      15.548  -0.216  24.303  1.00  5.190          C  
ATOM   3376  C   GLY A 206      14.578  -0.265  25.506  1.00  5.050          C  
ATOM   3377  O   GLY A 206      13.567   0.449  25.506  1.00  5.620          O  
ATOM   3378  H   GLY A 206      17.430  -1.246  24.293  1.00  5.440          H  
ATOM   3379 1HA  GLY A 206      16.178   0.672  24.387  1.00  6.230          H  
ATOM   3380 2HA  GLY A 206      14.972  -0.091  23.386  1.00  6.230          H  
ATOM   3381  N   GLY A 207      14.851  -1.135  26.491  1.00  4.550          N  
ATOM   3382  CA  GLY A 207      13.973  -1.367  27.651  1.00  4.700          C  
ATOM   3383  C   GLY A 207      14.451  -0.954  29.064  1.00  4.750          C  
ATOM   3384  O   GLY A 207      13.985  -1.538  30.052  1.00  5.180          O  
ATOM   3385  H   GLY A 207      15.698  -1.681  26.421  1.00  5.460          H  
ATOM   3386 1HA  GLY A 207      13.025  -0.869  27.456  1.00  5.640          H  
ATOM   3387 2HA  GLY A 207      13.734  -2.428  27.674  1.00  5.640          H  
ATOM   3388  N   LEU A 208      15.382  -0.006  29.190  1.00  4.720          N  
ATOM   3389  CA  LEU A 208      15.880   0.389  30.520  1.00  5.170          C  
ATOM   3390  C   LEU A 208      14.705   0.919  31.359  1.00  5.600          C  
ATOM   3391  O   LEU A 208      13.987   1.774  30.849  1.00  6.160          O  
ATOM   3392  CB  LEU A 208      16.865   1.566  30.377  1.00  7.060          C  
ATOM   3393  CG  LEU A 208      17.692   1.972  31.592  1.00  7.060          C  
ATOM   3394  CD1 LEU A 208      18.728   0.870  31.899  1.00  7.060          C  
ATOM   3395  CD2 LEU A 208      18.363   3.317  31.326  1.00  7.060          C  
ATOM   3396  H   LEU A 208      15.745   0.446  28.363  1.00  5.660          H  
ATOM   3397  HA  LEU A 208      16.340  -0.476  30.977  1.00  6.200          H  
ATOM   3398 1HB  LEU A 208      17.526   1.401  29.558  1.00  8.470          H  
ATOM   3399 2HB  LEU A 208      16.278   2.422  30.143  1.00  8.470          H  
ATOM   3400  HG  LEU A 208      17.048   2.080  32.436  1.00  8.470          H  
ATOM   3401 1HD1 LEU A 208      19.319   1.153  32.762  1.00  8.470          H  
ATOM   3402 2HD1 LEU A 208      18.247  -0.075  32.102  1.00  8.470          H  
ATOM   3403 3HD1 LEU A 208      19.388   0.758  31.041  1.00  8.470          H  
ATOM   3404 1HD2 LEU A 208      18.940   3.617  32.199  1.00  8.470          H  
ATOM   3405 2HD2 LEU A 208      19.023   3.225  30.471  1.00  8.470          H  
ATOM   3406 3HD2 LEU A 208      17.605   4.067  31.121  1.00  8.470          H  
ATOM   3407  N   PHE A 209      14.481   0.503  32.634  1.00  5.720          N  
ATOM   3408  CA  PHE A 209      15.194  -0.436  33.510  1.00  6.480          C  
ATOM   3409  C   PHE A 209      14.470  -1.771  33.745  1.00  6.810          C  
ATOM   3410  O   PHE A 209      14.567  -2.307  34.855  1.00  7.460          O  
ATOM   3411  CB  PHE A 209      15.366   0.179  34.913  1.00  8.770          C  
ATOM   3412  CG  PHE A 209      16.223   1.374  35.000  1.00  8.770          C  
ATOM   3413  CD1 PHE A 209      15.682   2.637  34.980  1.00  8.770          C  
ATOM   3414  CD2 PHE A 209      17.593   1.243  35.135  1.00  8.770          C  
ATOM   3415  CE1 PHE A 209      16.491   3.730  35.078  1.00  8.770          C  
ATOM   3416  CE2 PHE A 209      18.399   2.353  35.229  1.00  8.770          C  
ATOM   3417  CZ  PHE A 209      17.840   3.599  35.198  1.00  8.770          C  
ATOM   3418  H   PHE A 209      13.702   0.945  33.093  1.00  6.860          H  
ATOM   3419  HA  PHE A 209      16.173  -0.650  33.096  1.00  7.780          H  
ATOM   3420 1HB  PHE A 209      14.381   0.445  35.306  1.00 10.520          H  
ATOM   3421 2HB  PHE A 209      15.783  -0.567  35.587  1.00 10.520          H  
ATOM   3422  HD1 PHE A 209      14.605   2.768  34.886  1.00 10.520          H  
ATOM   3423  HD2 PHE A 209      18.037   0.247  35.161  1.00 10.520          H  
ATOM   3424  HE1 PHE A 209      16.067   4.703  35.065  1.00 10.520          H  
ATOM   3425  HE2 PHE A 209      19.479   2.241  35.326  1.00 10.520          H  
ATOM   3426  HZ  PHE A 209      18.471   4.483  35.270  1.00 10.520          H  
ATOM   3427  N   THR A 210      13.706  -2.287  32.774  1.00  6.600          N  
ATOM   3428  CA  THR A 210      13.018  -3.568  33.011  1.00  7.080          C  
ATOM   3429  C   THR A 210      13.607  -4.711  32.189  1.00  7.010          C  
ATOM   3430  O   THR A 210      13.572  -5.869  32.617  1.00  7.520          O  
ATOM   3431  CB  THR A 210      11.505  -3.491  32.687  1.00  9.720          C  
ATOM   3432  OG1 THR A 210      11.308  -3.161  31.302  1.00  9.720          O  
ATOM   3433  CG2 THR A 210      10.832  -2.448  33.548  1.00  9.720          C  
ATOM   3434  H   THR A 210      13.659  -1.836  31.859  1.00  7.920          H  
ATOM   3435  HA  THR A 210      13.128  -3.835  34.059  1.00  8.500          H  
ATOM   3436  HB  THR A 210      11.044  -4.463  32.874  1.00 11.660          H  
ATOM   3437  HG1 THR A 210      10.413  -3.505  31.027  1.00 11.660          H  
ATOM   3438 1HG2 THR A 210       9.780  -2.409  33.297  1.00 11.660          H  
ATOM   3439 2HG2 THR A 210      10.945  -2.709  34.575  1.00 11.660          H  
ATOM   3440 3HG2 THR A 210      11.281  -1.498  33.370  1.00 11.660          H  
ATOM   3441  N   SER A 211      14.195  -4.399  31.038  1.00  6.670          N  
ATOM   3442  CA  SER A 211      14.797  -5.430  30.206  1.00  6.940          C  
ATOM   3443  C   SER A 211      16.217  -5.640  30.673  1.00  7.030          C  
ATOM   3444  O   SER A 211      16.748  -4.860  31.469  1.00  7.540          O  
ATOM   3445  CB  SER A 211      14.834  -5.066  28.733  1.00  9.610          C  
ATOM   3446  OG  SER A 211      15.771  -4.066  28.487  1.00  9.610          O  
ATOM   3447  H   SER A 211      14.186  -3.434  30.714  1.00  8.000          H  
ATOM   3448  HA  SER A 211      14.244  -6.359  30.332  1.00  8.330          H  
ATOM   3449 1HB  SER A 211      15.077  -5.945  28.142  1.00 11.530          H  
ATOM   3450 2HB  SER A 211      13.849  -4.727  28.422  1.00 11.530          H  
ATOM   3451  HG  SER A 211      16.665  -4.488  28.643  1.00 11.530          H  
ATOM   3452  N   TYR A 212      16.863  -6.665  30.145  1.00  6.830          N  
ATOM   3453  CA  TYR A 212      18.269  -6.836  30.440  1.00  7.290          C  
ATOM   3454  C   TYR A 212      18.971  -5.710  29.709  1.00  7.820          C  
ATOM   3455  O   TYR A 212      18.311  -4.957  28.985  1.00  8.270          O  
ATOM   3456  CB  TYR A 212      18.700  -8.221  29.916  1.00 10.020          C  
ATOM   3457  CG  TYR A 212      20.174  -8.537  29.941  1.00 10.020          C  
ATOM   3458  CD1 TYR A 212      20.817  -8.836  31.127  1.00 10.020          C  
ATOM   3459  CD2 TYR A 212      20.885  -8.549  28.731  1.00 10.020          C  
ATOM   3460  CE1 TYR A 212      22.164  -9.129  31.116  1.00 10.020          C  
ATOM   3461  CE2 TYR A 212      22.224  -8.843  28.726  1.00 10.020          C  
ATOM   3462  CZ  TYR A 212      22.867  -9.132  29.913  1.00 10.020          C  
ATOM   3463  OH  TYR A 212      24.209  -9.429  29.916  1.00 10.020          O  
ATOM   3464  H   TYR A 212      16.386  -7.303  29.528  1.00  8.200          H  
ATOM   3465  HA  TYR A 212      18.446  -6.739  31.510  1.00  8.750          H  
ATOM   3466 1HB  TYR A 212      18.189  -8.990  30.497  1.00 12.030          H  
ATOM   3467 2HB  TYR A 212      18.359  -8.326  28.888  1.00 12.030          H  
ATOM   3468  HD1 TYR A 212      20.266  -8.835  32.067  1.00 12.030          H  
ATOM   3469  HD2 TYR A 212      20.378  -8.319  27.796  1.00 12.030          H  
ATOM   3470  HE1 TYR A 212      22.678  -9.361  32.048  1.00 12.030          H  
ATOM   3471  HE2 TYR A 212      22.778  -8.848  27.791  1.00 12.030          H  
ATOM   3472  HH  TYR A 212      24.549  -9.399  29.017  1.00 12.030          H  
ATOM   3473  N   MET A 213      20.288  -5.588  29.829  1.00  8.030          N  
ATOM   3474  CA  MET A 213      20.942  -4.562  29.049  1.00  8.790          C  
ATOM   3475  C   MET A 213      22.366  -4.908  28.712  1.00  9.290          C  
ATOM   3476  O   MET A 213      23.022  -5.684  29.402  1.00  9.450          O  
ATOM   3477  CB  MET A 213      20.923  -3.215  29.741  1.00 12.000          C  
ATOM   3478  CG  MET A 213      21.728  -3.087  30.988  1.00 12.000          C  
ATOM   3479  SD  MET A 213      21.638  -1.407  31.661  1.00 12.000          S  
ATOM   3480  CE  MET A 213      22.520  -0.418  30.413  1.00 12.000          C  
ATOM   3481  H   MET A 213      20.817  -6.173  30.466  1.00  9.640          H  
ATOM   3482  HA  MET A 213      20.417  -4.463  28.106  1.00 10.550          H  
ATOM   3483 1HB  MET A 213      21.257  -2.478  29.042  1.00 14.400          H  
ATOM   3484 2HB  MET A 213      19.900  -2.974  30.018  1.00 14.400          H  
ATOM   3485 1HG  MET A 213      21.350  -3.785  31.733  1.00 14.400          H  
ATOM   3486 2HG  MET A 213      22.774  -3.326  30.790  1.00 14.400          H  
ATOM   3487 1HE  MET A 213      22.548   0.623  30.734  1.00 14.400          H  
ATOM   3488 2HE  MET A 213      23.533  -0.792  30.304  1.00 14.400          H  
ATOM   3489 3HE  MET A 213      22.017  -0.467  29.456  1.00 14.400          H  
ATOM   3490  N   LYS A 214      22.855  -4.261  27.673  1.00  9.750          N  
ATOM   3491  CA  LYS A 214      24.225  -4.373  27.234  1.00 10.420          C  
ATOM   3492  C   LYS A 214      24.770  -2.969  27.068  1.00 10.720          C  
ATOM   3493  O   LYS A 214      24.013  -2.049  26.775  1.00 10.970          O  
ATOM   3494  CB  LYS A 214      24.295  -5.135  25.910  1.00 14.320          C  
ATOM   3495  CG  LYS A 214      23.808  -6.594  25.982  1.00 14.320          C  
ATOM   3496  CD  LYS A 214      23.713  -7.246  24.591  1.00 14.320          C  
ATOM   3497  CE  LYS A 214      25.087  -7.371  23.928  1.00 14.320          C  
ATOM   3498  NZ  LYS A 214      25.066  -8.197  22.695  1.00 14.320          N  
ATOM   3499  H   LYS A 214      22.237  -3.638  27.177  1.00 11.700          H  
ATOM   3500  HA  LYS A 214      24.812  -4.890  27.994  1.00 12.500          H  
ATOM   3501 1HB  LYS A 214      23.716  -4.615  25.156  1.00 17.180          H  
ATOM   3502 2HB  LYS A 214      25.329  -5.142  25.577  1.00 17.180          H  
ATOM   3503 1HG  LYS A 214      24.490  -7.170  26.608  1.00 17.180          H  
ATOM   3504 2HG  LYS A 214      22.821  -6.625  26.438  1.00 17.180          H  
ATOM   3505 1HD  LYS A 214      23.273  -8.238  24.688  1.00 17.180          H  
ATOM   3506 2HD  LYS A 214      23.069  -6.644  23.951  1.00 17.180          H  
ATOM   3507 1HE  LYS A 214      25.425  -6.382  23.652  1.00 17.180          H  
ATOM   3508 2HE  LYS A 214      25.796  -7.806  24.631  1.00 17.180          H  
ATOM   3509 1HZ  LYS A 214      26.040  -8.192  22.313  1.00 17.180          H  
ATOM   3510 2HZ  LYS A 214      24.780  -9.139  22.904  1.00 17.180          H  
ATOM   3511 3HZ  LYS A 214      24.440  -7.794  22.020  1.00 17.180          H  
ATOM   3512  N   LYS A 215      26.079  -2.802  27.250  1.00 10.940          N  
ATOM   3513  CA  LYS A 215      26.715  -1.503  27.020  1.00 11.470          C  
ATOM   3514  C   LYS A 215      27.683  -1.558  25.844  1.00 12.200          C  
ATOM   3515  O   LYS A 215      28.370  -0.585  25.529  1.00 12.570          O  
ATOM   3516  CB  LYS A 215      27.406  -1.009  28.285  1.00 15.850          C  
ATOM   3517  CG  LYS A 215      26.438  -0.730  29.429  1.00 15.850          C  
ATOM   3518  CD  LYS A 215      27.157  -0.186  30.655  1.00 15.850          C  
ATOM   3519  CE  LYS A 215      26.181   0.110  31.792  1.00 15.850          C  
ATOM   3520  NZ  LYS A 215      26.883   0.617  33.011  1.00 15.850          N  
ATOM   3521  H   LYS A 215      26.639  -3.596  27.530  1.00 13.130          H  
ATOM   3522  HA  LYS A 215      25.944  -0.792  26.767  1.00 13.760          H  
ATOM   3523 1HB  LYS A 215      28.134  -1.747  28.620  1.00 19.020          H  
ATOM   3524 2HB  LYS A 215      27.946  -0.087  28.067  1.00 19.020          H  
ATOM   3525 1HG  LYS A 215      25.695  -0.004  29.094  1.00 19.020          H  
ATOM   3526 2HG  LYS A 215      25.920  -1.650  29.697  1.00 19.020          H  
ATOM   3527 1HD  LYS A 215      27.891  -0.915  30.999  1.00 19.020          H  
ATOM   3528 2HD  LYS A 215      27.680   0.732  30.389  1.00 19.020          H  
ATOM   3529 1HE  LYS A 215      25.464   0.860  31.461  1.00 19.020          H  
ATOM   3530 2HE  LYS A 215      25.643  -0.803  32.048  1.00 19.020          H  
ATOM   3531 1HZ  LYS A 215      26.204   0.801  33.738  1.00 19.020          H  
ATOM   3532 2HZ  LYS A 215      27.543  -0.076  33.336  1.00 19.020          H  
ATOM   3533 3HZ  LYS A 215      27.375   1.471  32.789  1.00 19.020          H  
ATOM   3534  N   SER A 216      27.751  -2.732  25.238  1.00 12.590          N  
ATOM   3535  CA  SER A 216      28.606  -3.046  24.106  1.00 13.430          C  
ATOM   3536  C   SER A 216      28.058  -4.290  23.441  1.00 13.600          C  
ATOM   3537  O   SER A 216      27.659  -5.230  24.133  1.00 13.990          O  
ATOM   3538  CB  SER A 216      30.038  -3.274  24.534  1.00 18.470          C  
ATOM   3539  OG  SER A 216      30.835  -3.603  23.424  1.00 18.470          O  
ATOM   3540  H   SER A 216      27.137  -3.453  25.575  1.00 15.110          H  
ATOM   3541  HA  SER A 216      28.573  -2.222  23.393  1.00 16.120          H  
ATOM   3542 1HB  SER A 216      30.424  -2.372  25.009  1.00 22.160          H  
ATOM   3543 2HB  SER A 216      30.078  -4.078  25.268  1.00 22.160          H  
ATOM   3544  HG  SER A 216      31.731  -3.691  23.766  1.00 22.160          H  
ATOM   3545  N   THR A 217      28.041  -4.296  22.111  1.00 13.520          N  
ATOM   3546  CA  THR A 217      27.544  -5.421  21.322  1.00 13.870          C  
ATOM   3547  C   THR A 217      28.329  -6.712  21.557  1.00 14.260          C  
ATOM   3548  O   THR A 217      27.730  -7.790  21.718  1.00 14.430          O  
ATOM   3549  CB  THR A 217      27.580  -5.070  19.815  1.00 19.280          C  
ATOM   3550  OG1 THR A 217      26.726  -3.941  19.571  1.00 19.280          O  
ATOM   3551  CG2 THR A 217      27.090  -6.252  18.977  1.00 19.280          C  
ATOM   3552  H   THR A 217      28.372  -3.477  21.621  1.00 16.220          H  
ATOM   3553  HA  THR A 217      26.509  -5.595  21.602  1.00 16.640          H  
ATOM   3554  HB  THR A 217      28.599  -4.819  19.522  1.00 23.130          H  
ATOM   3555  HG1 THR A 217      26.847  -3.635  18.665  1.00 23.130          H  
ATOM   3556 1HG2 THR A 217      27.116  -5.979  17.924  1.00 23.130          H  
ATOM   3557 2HG2 THR A 217      27.732  -7.122  19.133  1.00 23.130          H  
ATOM   3558 3HG2 THR A 217      26.071  -6.500  19.262  1.00 23.130          H  
ATOM   3559  N   ARG A 218      29.659  -6.577  21.575  1.00 14.590          N  
ATOM   3560  CA  ARG A 218      30.630  -7.661  21.722  1.00 15.160          C  
ATOM   3561  C   ARG A 218      30.667  -8.523  20.466  1.00 15.550          C  
ATOM   3562  O   ARG A 218      30.665  -7.990  19.355  1.00 16.030          O  
ATOM   3563  OXT ARG A 218      31.021  -9.696  20.571  1.00 22.740          O  
ATOM   3564  CB  ARG A 218      30.351  -8.541  22.938  1.00 20.120          C  
ATOM   3565  CG  ARG A 218      30.499  -7.849  24.277  1.00 20.120          C  
ATOM   3566  CD  ARG A 218      30.247  -8.794  25.395  1.00 20.120          C  
ATOM   3567  NE  ARG A 218      30.320  -8.142  26.705  1.00 20.120          N  
ATOM   3568  CZ  ARG A 218      31.450  -7.932  27.425  1.00 20.120          C  
ATOM   3569  NH1 ARG A 218      32.627  -8.316  26.968  1.00 20.120          N  
ATOM   3570  NH2 ARG A 218      31.367  -7.333  28.603  1.00 20.120          N  
ATOM   3571  H   ARG A 218      30.014  -5.638  21.464  1.00 17.510          H  
ATOM   3572  HA  ARG A 218      31.616  -7.217  21.858  1.00 18.190          H  
ATOM   3573 1HB  ARG A 218      29.375  -8.996  22.893  1.00 24.150          H  
ATOM   3574 2HB  ARG A 218      31.070  -9.358  22.941  1.00 24.150          H  
ATOM   3575 1HG  ARG A 218      31.501  -7.443  24.368  1.00 24.150          H  
ATOM   3576 2HG  ARG A 218      29.771  -7.037  24.343  1.00 24.150          H  
ATOM   3577 1HD  ARG A 218      29.242  -9.202  25.279  1.00 24.150          H  
ATOM   3578 2HD  ARG A 218      30.966  -9.608  25.364  1.00 24.150          H  
ATOM   3579  HE  ARG A 218      29.447  -7.828  27.107  1.00 24.150          H  
ATOM   3580 1HH1 ARG A 218      32.702  -8.772  26.074  1.00 24.150          H  
ATOM   3581 2HH1 ARG A 218      33.460  -8.153  27.517  1.00 24.150          H  
ATOM   3582 1HH2 ARG A 218      30.467  -7.038  28.959  1.00 24.150          H  
ATOM   3583 2HH2 ARG A 218      32.199  -7.171  29.150  1.00 24.150          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 -1318.25 142.337 894.973 -85.2726 28.4083 47.1655 500.1 -523.196 -0.98398 -6.83244 -414.623 -49.7851 -167.665 -9.11234 -31.8518 -15.1614 0 2.37843 13.1952 95.8579 193.316 -37.6185 44.8404 31.0215 -4.28564 128.56 -542.481
GLU:NtermProteinFull_1 -1.1238 0.02702 2.13452 -0.26271 0.03781 0.45498 1.17488 -0.87858 -0 -0 -3.30062 0.65647 0 0 -1.09266 0 0 0.01259 0.00368 0 2.99788 0 0 -2.7348 0 0.04383 -1.84951
ARG_2 -4.66951 0.33343 6.16602 -0.85218 0.12605 0.55681 3.08267 -2.5793 -0.01719 -0.15434 -4.73645 0.58184 0 0 -1.84105 -1.59639 0 0.09963 0.13438 2.92984 0 -0.07997 0 -1.2888 -0.10959 0.82243 -3.09168
ASP_3 -2.68711 0.32522 5.254 -0.27001 0.1753 0.92562 2.03535 -2.10727 -0.04512 -0.23486 -4.61372 -1.13177 0 0 -0.62511 0 0 0.32075 0.01369 0 2.02334 -0.82432 0 -2.3716 -0.19006 1.14608 -2.88161
HIS_D_4 -7.07733 0.49832 6.74157 -0.3859 0.02995 0.49285 2.84141 -3.21477 -0 -0 -1.94621 -0.38899 0 0 0 -1.59639 0 0.10625 0.09936 0 1.57373 -0.47494 0 -0.45461 -0.25558 0.64258 -2.76869
ASN_5 -2.03705 0.09675 2.94561 -0.19534 0.02963 0.30351 1.20071 -1.31724 -0 -0 -1.90781 -0.4396 0 0 -0.62511 0 0 -0.07097 0.00428 0 2.0312 -0.32596 0 -0.93687 -0.45461 0.38282 -1.31606
LYS_6 -2.45099 0.59342 4.10417 -0.3693 0.05045 0.26683 1.07037 -1.6218 -0.03054 -0.09086 -3.11615 0.15787 0 0 0 0 0 -0.02637 0.1268 2.27128 0 -0.17597 0 -1.5107 -0.45373 0.3585 -0.84672
ILE_7 -5.78092 0.71285 2.35736 -0.45739 0.40921 0.09285 1.55674 -1.78589 -0 -0 -0.88386 -0.00609 0 0 0 0 0 0.0237 0.08731 0.29998 0 -0.59894 0 0.73287 -0.31195 0.49093 -3.06122
VAL_8 -2.01128 0.18315 1.44821 -0.28364 0.19133 0.06105 0.42952 -0.89713 -0 -0 0.03391 0.23961 0 0 0 0 0 -0.07091 7e-05 0.1297 0 -0.20451 0 1.9342 -0.40933 0.37939 1.15336
GLY_9 -2.12797 0.13827 1.71527 -6e-05 0 0 0.83138 -1.00705 -0 -0 -0.73894 -0.37241 0 0 -0.55366 0 0 -0.14069 0 0 0 -1.5055 0 0.83697 -0.74168 0.24746 -3.4186
TYR_10 -10.0118 1.08912 2.41313 -0.52859 0.66084 0.24372 2.0123 -2.37123 -0 -0 -0.63571 -0.22711 0 0 0 -0.33269 0 0.17317 0.00115 0 3.99034 -0.09908 0.03224 1.2797 -0.67947 0.68543 -2.3045
ASP_11 -4.67019 0.29116 6.1084 -0.11161 0.01126 0.33503 2.24087 -2.69323 -0.03758 -0.17158 -2.41428 -1.44198 0 0 -0.6143 0 0 0.06062 0.06222 0 2.04062 -0.15414 0 -2.3716 -0.17564 0.94236 -2.7636
ASP_12 -4.56844 0.35064 7.23267 -0.10461 0.00805 0.31844 3.61452 -3.01992 -0 -0 -7.09132 -0.3926 0 0 -3.54801 0 0 0.01514 0.0372 0 1.72844 0.20582 0 -2.3716 -0.03621 0.67969 -6.94209
LEU_13 -6.4259 1.08004 3.18882 -0.49922 0.26015 0.12598 1.88337 -2.2088 -0.02008 -0.11251 -0.90486 0.14374 0 0 0 0 0 -0.01686 0.00012 0.24708 0 -0.24652 0 0.18072 -0.08239 0.66627 -2.74084
ASN_14 -6.94013 0.5239 5.28498 -0.16978 0.01931 0.25826 2.79674 -2.8294 -0 -0 -1.07222 -0.36351 0 0 -0.55366 0 0 0.04832 0.02998 0 1.67994 0.06928 0 -0.93687 -0.0737 0.70933 -1.51922
GLN_15 -7.79143 0.98092 7.60719 -0.90563 0.28755 1.02495 2.94717 -3.58992 -0.00125 -0.01779 -2.37554 -1.09922 0 0 0 0 0 -0.13185 0.13353 0 3.7681 -0.0829 0 -0.18838 -0.18814 0.65314 1.0305
LEU_16 -7.37507 1.18882 2.59764 -0.51237 0.1693 0.12963 2.05943 -2.28972 -0 -0 -1.46556 0.23802 0 0 0 0 0 -0.1116 0.27477 0.34137 0 -0.19255 0 0.18072 -0.2164 0.5943 -4.38928
PHE_17 -8.73392 1.23054 0.96577 -0.61293 0.0513 0.34031 1.69134 -1.78387 -0.02008 -0.11251 -1.09296 0.07896 0 0 0 0 0 -0.05234 0.01342 0 2.08686 -0.17277 0 1.0402 -0.35579 0.60949 -4.82897
TRP_18 -13.2411 1.89048 3.88323 -0.71821 0.41492 0.42993 2.73468 -3.46915 -0.00056 -0.00148 -2.90037 -0.16809 0 0 0 0 0 -0.03822 0.23062 0 2.71354 0.07755 0 1.6906 0.00245 1.01732 -5.45186
TYR_19 -4.90492 0.70237 4.33994 -0.71655 0.03554 0.07864 2.33108 -2.07367 -0.00907 -0.04931 -0.70014 -0.51606 0 0 0 0 0 0.05484 0.06241 0 1.84468 -0.2684 0.00108 1.2797 0.81331 1.70019 4.00567
PRO_20 -3.38196 0.65448 2.43438 -0.06657 0 0.04161 1.75634 -1.22984 -0.0088 -0.06512 -1.95402 0.58611 0 0 0 0 0 -0.02341 0.06482 0.16903 0 -0.73543 0 -2.4119 0.79995 1.34922 -2.02111
GLU_21 -4.68923 0.5969 5.4992 -0.35987 0.11199 0.4281 2.91976 -2.43024 -0.0027 -0.01162 -2.79814 -0.60485 0 0 0 -0.40761 0 -0.07117 0.02568 0 3.95094 -0.24801 0 -2.7348 0.04697 0.49687 -0.28183
GLY_22 -2.96722 0.27726 3.20083 -5e-05 0 0 1.72184 -1.6301 -0 -0 -2.41353 -0.41639 0 0 -0.74862 0 0 -0.10825 0 0 0 0.38755 0 0.83697 -0.11612 0.28132 -1.69451
ILE_23 -6.488 1.10951 3.42729 -0.50029 0.34068 0.10275 2.25804 -2.31778 -0.00781 -0.03152 -0.7077 -0.18675 0 0 -0.76981 0 0 -0.02795 0.06417 0.6551 0 -0.56014 0 0.73287 0.15595 0.41208 -2.33932
ALA_24 -4.23739 0.15933 3.68074 -0.02198 0 0 2.50163 -2.22572 -0 -0 -1.33533 -0.3555 0 0 0 0 0 -0.04711 0 0 0 -0.34056 0 1.8394 -0.22038 0.41701 -0.18586
LYS_25 -5.63648 0.47434 5.74731 -0.47452 0.17933 0.22003 2.46408 -2.48457 -0.0311 -0.20848 -3.18529 0.20616 0 0 0 -0.40761 0 -0.02493 0.1348 2.58344 0 0.11085 0 -1.5107 -0.34347 0.35876 -1.82804
ILE_26 -7.64266 1.02407 1.9415 -0.55083 0.62707 0.11282 2.33756 -2.00426 -0.00588 -0.01747 -1.52845 -0.14784 0 0 0 0 0 -0.03861 0.11177 1.4292 0 -0.57824 0 0.73287 -0.17364 0.52364 -3.84738
VAL_27 -6.4172 0.42886 2.40931 -0.27854 0.17484 0.05926 1.50971 -1.99441 -0 -0 -1.49401 -0.27585 0 0 0 0 0 0.03446 0.00401 0.17944 0 -0.62606 0 1.9342 -0.30465 0.42195 -4.23469
LEU_28 -9.00384 0.85114 3.86342 -0.47596 0.29563 0.09258 2.37896 -2.92098 -0.00588 -0.01747 -2.25714 0.25046 0 0 0 0 0 0.25162 0.195 0.42144 0 -0.34407 0 0.18072 -0.29704 0.52055 -6.02087
GLU_29 -2.83699 0.38991 2.90164 -0.35973 0.11509 0.44734 1.12861 -1.42566 -0 -0 -0.62893 -0.64449 0 0 0 0 0 -0.07545 0.00329 0 3.18868 -0.21187 0 -2.7348 -0.23421 0.64436 -0.3332
ASP_30 -2.31605 0.15565 4.07565 -0.24581 0.06667 0.83288 1.81203 -1.67578 -0.00026 -0.00391 -2.68857 -1.66327 0 0 -0.658 -0.56863 0 -0.08395 0.00148 0 2.226 -0.45836 0 -2.3716 -0.4322 0.35149 -3.64453
GLY_31 -1.90925 0.17778 2.94349 -7e-05 0 0 1.51458 -1.34927 -0 -0 -1.31204 -0.37766 0 0 0 0 0 -0.154 0 0 0 -1.52242 0 0.83697 -0.67219 0.20232 -1.62175
THR_32 -4.48834 0.38783 4.69601 -0.17207 0.09838 0.06096 2.64981 -2.21967 -0 -0 -4.12422 0.15506 0 0 -0.658 -0.56863 0 0.15754 0.00295 0.07453 0 0.04103 2.32073 -1.0874 -0.56809 0.31845 -2.92313
LYS_33 -4.42806 0.57086 3.55017 -0.28538 0.02506 0.13625 1.57614 -1.64497 -0 -0 -3.11922 -0.28244 0 0 0 0 0 -0.06519 0.06455 2.44425 0 0.29658 0 -1.5107 -0.1194 0.47283 -2.31866
LEU_34 -5.89877 0.72854 2.07574 -0.45855 0.1616 0.08811 2.15982 -1.74387 -0 -0 -2.05524 0.10338 0 0 0 0 0 0.0158 0.12289 0.54522 0 -0.32346 0 0.18072 -0.05744 0.54682 -3.80871
ILE_35 -4.21177 0.37506 2.35571 -0.53643 0.31759 0.14456 0.29 -1.35668 -0 -0 0.22082 -0.23897 0 0 0 0 0 -0.01447 0.01251 0.44343 0 -0.13856 0 0.73287 -0.27502 0.4628 -1.41655
GLU_36 -2.82007 0.19924 2.01055 -0.23647 0.04824 0.39939 0.81022 -1.02362 -0 -0 0.18989 -0.46844 0 0 0 0 0 -0.05777 0.01029 0 2.68384 -0.00442 0 -2.7348 -0.17745 0.27457 -0.89681
LEU_37 -6.48322 0.93177 2.52587 -0.49035 0.27599 0.08437 0.9563 -1.66928 -0 -0 -0.63051 0.34947 0 0 0 0 0 0.68876 0.08875 0.42143 0 -0.26134 0 0.18072 -0.30421 0.96588 -2.3696
PRO_38 -3.9301 0.5417 3.6396 -0.13984 0.00249 0.10399 2.01576 -1.56193 -0 -4e-05 -2.23597 0.15326 0 0 0 0 0 -0.08074 0.03349 0.17601 0 -1.00073 0 -2.4119 -0.68257 1.27349 -4.10403
LEU_39 -6.55363 0.85721 2.48462 -0.53838 0.24808 0.12608 1.78135 -2.02934 -0 -0 -1.64371 0.01642 0 0 0 0 0 -0.02049 0.07567 3.19032 0 -0.1879 0 0.18072 -0.45968 0.59244 -1.88022
GLU_40 -4.23609 0.34879 4.68665 -0.45823 0.25097 1.44355 1.70011 -2.19247 -0.0173 -0.11592 -1.35421 -2.96906 0 0 0 0 0 -0.00972 0.00987 0 3.9933 -0.34325 0 -2.7348 -0.38256 0.33319 -2.04718
GLU_41 -6.3098 0.4147 6.21602 -0.60712 0.09175 1.0983 2.92647 -2.73302 -0.0173 -0.11592 -2.6006 -0.6121 0 0 0 -0.49827 0 -0.00492 0.00421 0 3.33543 -0.24356 0 -2.7348 -0.45322 0.333 -2.51074
ARG_42 -10.0637 0.76206 7.87486 -0.69796 0.10686 0.42968 4.21695 -4.06957 -0.0196 -0.13174 -2.35013 0.19984 0 0 -1.51844 0 0 0.07589 0.51536 2.61044 0 -0.09762 0 -1.2888 -0.17571 0.61348 -3.00783
TYR_43 -9.5411 1.22648 4.83618 -0.863 0.04043 0.25552 2.87243 -3.15443 -0.04549 -0.29688 -2.11028 -0.30919 0 0 0 0 0 -0.00359 0.2614 0 1.75133 -0.45906 0.08336 1.2797 0.0301 0.78748 -3.3586
LEU_44 -4.18538 0.2264 3.98571 -0.48623 0.22105 0.11378 1.6661 -1.96912 -0 -0 -1.04993 0.2322 0 0 0 0 0 -0.04298 0.01856 0.27776 0 -0.28353 0 0.18072 -0.09194 0.49511 -0.69171
ARG_45 -7.08841 0.51841 6.34747 -0.71763 0.31828 0.42136 3.60502 -3.101 -0 -0 -4.4701 0.25824 0 0 0 -0.82513 0 -0.08208 0.07019 2.43447 0 -0.02522 0 -1.2888 -0.42854 0.59536 -3.45811
LEU_46 -8.47253 1.40439 3.44847 -0.48729 0.27597 0.12298 2.88853 -2.74346 -0.01821 -0.14631 -1.43699 0.19676 0 0 0 0 0 -0.04699 0.03617 0.2746 0 -0.30571 0 0.18072 -0.44293 0.68682 -4.58502
GLY_47 -1.41092 0.16499 2.1368 -5e-05 0 0 0.47518 -1.01631 -0.03144 -0.16338 0.09655 -0.41918 0 0 0 0 0 -0.13203 0 0 0 0.3864 0 0.83697 -0.12172 0.31611 1.11799
ASP_48 -4.27594 0.51631 4.66991 -0.11389 0.02636 0.35771 2.5188 -2.23538 -0.00026 -0.00391 -4.08441 -0.14744 0 0 0 -0.32686 0 0.06196 0.01752 0 2.27027 -0.29496 0 -2.3716 -0.26072 0.39576 -3.28077
VAL_49 -6.41331 1.0084 1.91029 -0.28472 0.24822 0.05738 1.8291 -2.0682 -0.01821 -0.14631 -1.426 0.25528 0 0 0 0 0 -0.04659 0.03028 0.1585 0 -0.31103 0 1.9342 -0.53362 1.13671 -2.67966
VAL_50 -5.41098 0.76 2.22064 -0.34135 0.25078 0.07953 1.28508 -1.93029 -0 -0 -0.77596 0.06473 0 0 0 0 0 -0.01945 0.13939 1.38783 0 -0.38095 0 1.9342 -0.4322 1.10392 -0.06507
TRP_51 -7.64198 1.08165 1.76772 -0.98944 0.13907 0.68752 1.22992 -1.7591 -0 -0 0.02385 -0.08369 0 0 0 0 0 0.45429 0.09207 0 3.76949 -0.35079 0 1.6906 -0.40263 1.01541 0.72397
ASP_52 -5.12495 0.62445 6.50938 -0.10685 0.00692 0.31114 3.56716 -2.86502 -0 -0 -6.37861 -1.15456 0 0 -0.79322 0 0 -0.02585 0.02593 0 2.29288 -0.3378 0 -2.3716 -0.29949 1.20488 -4.91522
ASP_53 -3.2901 0.23455 4.15111 -0.10728 0.009 0.3285 1.93986 -1.90046 -0 -0 -2.35288 -0.23712 0 0 -0.79322 0 0 -0.04356 0.01755 0 1.8588 -0.02818 0 -2.3716 -0.25027 0.6403 -2.195
VAL_54 -5.40773 0.63902 1.85394 -0.2583 0.12815 0.04135 1.19242 -1.7834 -0 -0 -0.21324 0.37172 0 0 0 0 0 -0.05566 0.0017 0.91227 0 -0.01959 0 1.9342 -0.2318 0.3341 -0.56084
PHE_55 -9.66796 1.42805 2.47804 -0.51197 0.0205 0.23358 2.35811 -2.55374 -0.00095 -0.00304 -1.57506 -0.02192 0 0 0 0 0 -0.04223 0.04238 0 2.72602 -0.12134 0 1.0402 -0.01228 0.44297 -3.74065
PHE_56 -6.11535 0.70198 4.8249 -0.9682 0.07066 0.37419 2.57147 -2.54792 -0 -0 -2.30617 0.05718 0 0 0 0 0 -0.02271 0.03305 0 1.88582 -0.33904 0 1.0402 0.10877 0.38846 -0.2427
LYS_57 -4.05195 0.34242 3.64278 -0.32163 0.03308 0.16469 1.3958 -1.75991 -0 -0 -1.01322 -0.03855 0 0 0 0 0 -0.17387 0.0502 1.73067 0 -0.03258 0 -1.5107 0.07931 0.38348 -1.07997
THR_58 -6.65157 0.7122 4.16395 -0.13417 0.05628 0.07345 2.86695 -2.54787 -0.01035 -0.08573 -3.58793 -0.22409 0 0 0 0 0 -0.00099 0.17018 0.09298 0 -0.28663 4.13943 -1.0874 -0.18957 0.47161 -2.05928
TYR_59 -9.92337 1.51134 4.62977 -0.67962 0.35516 0.34408 3.69892 -3.10657 -0.03568 -0.281 -1.5047 -0.28266 0 0 0 0 0 0.00278 0.23077 0 3.24293 0.18788 0.02015 1.2797 -0.01471 0.75622 0.43139
LYS_60 -2.25958 0.17267 2.61915 -0.3176 0.04604 0.16887 1.098 -1.15426 -0.03497 -0.16124 -1.01926 -0.15969 0 0 0 0 0 -0.02222 0.00477 1.79496 0 -0.13237 0 -1.5107 -0.01447 0.65834 -0.22356
GLU_61 -3.70385 0.32622 4.12449 -0.21607 0.03771 0.31979 1.53939 -1.76599 -0.02874 -0.1804 -1.60584 -0.51808 0 0 0 -1.02815 0 -0.04898 0.10354 0 3.14179 0.04376 0 -2.7348 -0.4566 0.31343 -2.33737
THR_62 -1.86856 0.12329 2.14233 -0.17726 0.10266 0.14021 0.90921 -1.06872 -0 -0 -0.08299 -1.43573 0 0 0 0 0 -0.01876 0.17647 0.83227 0 1.21945 2.38781 -1.0874 1.12598 0.38046 3.80072
ARG_63 -5.49851 0.83668 4.3267 -0.57572 0.07674 0.317 1.47326 -1.86243 -0 -0 -2.03249 0.2066 0 0 0 -1.02815 0 0.01077 0.65204 2.08729 0 0.09753 0 -1.2888 1.68395 0.75254 0.23501
THR_64 -5.50839 0.39644 5.23102 -0.11563 0.10675 0.07678 3.02301 -2.56383 -0.01226 -0.13375 -2.17306 -0.67029 0 0 -1.42966 0 0 -0.00286 0.10495 0.05959 0 -0.49947 2.39697 -1.0874 0.1478 0.6935 -1.95982
TRP_65 -10.0607 1.33727 2.83876 -1.23042 0.06741 0.59529 2.31042 -2.69579 -0 -0 -1.09449 -0.31995 0 0 0 0 0 0.02437 0.07392 0 1.75904 -0.45032 0 1.6906 0.03987 0.33559 -4.77912
LEU_66 -8.2804 1.03255 3.60483 -0.50591 0.34559 0.12577 1.93781 -2.47292 -0 -0 -1.58686 0.26225 0 0 0 0 0 0.064 0.07699 0.31679 0 -0.31668 0 0.18072 0.07724 0.57909 -4.55916
HIS_67 -7.20902 0.60118 6.60592 -0.36647 0.03277 0.32834 3.29498 -3.1941 -0 -0 -2.5401 -0.59112 0 0 -1.42966 0 0 0.02616 0.07741 0 3.28525 0.00679 0 -0.45461 -0.25718 0.69317 -1.0903
LEU_68 -8.69369 1.64567 4.79854 -0.72487 0.37548 0.20387 2.7067 -3.00948 -0.01111 -0.06861 -2.31913 0.30543 0 0 0 0 0 -0.0228 0.08747 2.64403 0 -0.2648 0 0.18072 -0.14052 1.08423 -1.22286
VAL_69 -7.69618 0.72108 4.38974 -0.31791 0.23287 0.07305 2.65075 -2.99018 -0.02253 -0.14481 -2.0797 -0.21415 0 0 0 0 0 -0.03515 4e-05 0.11787 0 -0.19871 0 1.9342 -0.15021 0.95452 -2.77541
THR_70 -6.81497 0.39967 6.21792 -0.19322 0.08335 0.06765 3.17607 -3.22801 -0 -0 -3.21995 0.00123 0 0 0 0 0 0.00812 0.07674 0.05748 0 0.01198 2.26671 -1.0874 0.01507 0.38721 -1.77437
ASN_71 -6.31806 0.31734 6.41871 -0.31655 0.00457 0.59357 2.74576 -3.26191 -0.01839 -0.09467 -2.13044 -0.08139 0 0 0 0 0 -0.01385 0.00198 0 2.45164 0.60814 0 -0.93687 0.40152 0.26692 0.63803
PHE_72 -11.2171 1.44908 4.74817 -0.49003 0.01132 0.17987 3.28729 -3.39486 -0 -0 -4.22859 -0.1014 0 0 0 0 0 -0.02808 0.03887 0 3.01825 -0.17988 0 1.0402 0.21787 0.39628 -5.2527
ASN_73 -8.36074 0.90803 6.74775 -0.18501 0.05358 0.27905 3.66629 -3.81491 -0.01111 -0.06861 -2.25835 -0.2596 0 0 0 0 0 0.07267 0.00579 0 1.44396 0.46889 0 -0.93687 0.00461 0.60395 -1.64062
ARG_74 -8.61168 0.39926 8.19808 -0.88997 0.10483 0.62277 3.69792 -3.8974 -0 -0 -3.72453 0.40088 0 0 -0.75847 0 0 0.00327 0.01512 2.864 0 -0.10603 0 -1.2888 -0.14157 0.58577 -2.52656
ILE_75 -8.1591 0.68708 5.65299 -0.50034 0.35897 0.10086 2.72469 -3.24634 -0 -0 -2.03545 0.04308 0 0 0 0 0 -0.04264 0.05805 0.51357 0 -0.44312 0 0.73287 -0.20486 0.43083 -3.32885
TRP_76 -10.4104 1.32605 6.07149 -1.15387 0.04527 0.53147 3.16818 -3.63491 -0.00056 -0.00148 -2.43845 -0.36546 0 0 0 0 0 0.05919 0.003 0 1.80943 -0.41073 0 1.6906 0.19883 0.41279 -3.09953
VAL_77 -8.28636 1.24963 4.45146 -0.32697 0.32501 0.07424 3.02898 -3.15017 -0 -0 -2.87006 -0.18608 0 0 0 0 0 -0.03723 7e-05 0.08638 0 -0.28207 0 1.9342 0.10373 0.92458 -2.96066
MET_78 -7.7043 0.65602 5.63454 -0.40747 0.10991 0.15566 2.89555 -3.10005 -0 -0 -2.103 0.23511 0 0 0 0 0 0.03687 0.10934 2.60262 0 -0.1156 0 0.60916 -0.18625 1.11608 0.5442
HIS_D_79 -8.04954 0.64193 6.69728 -0.40983 0.09203 0.40081 3.3243 -3.55165 -0 -0 -2.66434 -0.49589 0 0 0 -0.33269 0 0.04112 0.01858 0 2.82885 -0.03433 0 -0.45461 -0.16224 0.57993 -1.53031
ILE_80 -6.80436 0.63937 5.02651 -0.68087 0.54161 0.16404 2.59642 -2.80968 -0 -0 -2.93443 0.11064 0 0 0 0 0 -0.06826 0.03485 0.57237 0 -0.34782 0 0.73287 -0.09737 0.58706 -2.73706
SER_81 -6.24205 0.46054 5.95217 -0.03118 0.00016 0.02055 3.12718 -2.93125 -0.00824 -0.05295 -3.33358 0.03514 0 0 0 0 0 0.06523 0.02214 0.51178 0 0.30328 1.78391 -0.77834 -0.06546 0.66211 -0.49885
ILE_82 -4.59883 0.25205 4.70228 -0.48838 0.30207 0.09858 2.26077 -2.3344 -0 -0 -1.66152 0.06704 0 0 0 0 0 -0.05812 0.03714 0.48886 0 -0.46184 0 0.73287 0.02898 0.34232 -0.29014
PHE_83 -6.1432 0.46273 4.45586 -0.52836 0.037 0.22201 2.62977 -2.58276 -0.00603 -0.04278 -2.09439 -0.08407 0 0 0 0 0 -0.03915 0.00361 0 2.74462 0.05256 0 1.0402 -0.05519 0.28065 0.35308
TRP_84 -12.0706 1.84783 4.50504 -1.28163 0.14698 0.45956 3.76214 -3.94309 -0.00052 -0.00255 -4.1521 -0.3922 0 0 0 0 0 -0.01095 0.26688 0 1.80378 -0.33473 0 1.6906 -0.0497 0.64666 -7.10857
MET_85 -7.5245 0.6969 4.23059 -0.44636 0.12806 0.15245 2.55748 -2.7242 -0 -0 -2.15576 -0.25696 0 0 0 0 0 0.05221 0.18483 2.07617 0 0.02073 0 0.60916 0.0211 0.78476 -1.59335
TYR_86 -5.04952 0.3337 4.20668 -0.98978 0.07445 0.34814 2.12617 -2.31607 -0 -0 -1.97167 -0.29819 0 0 0 0 0 0.02432 0.12298 0 1.73879 -0.47559 1e-05 1.2797 0.07172 0.36651 -0.40765
PHE_87 -5.53758 0.39031 4.0584 -0.59713 0.03763 0.28936 2.28913 -2.39412 -0.00757 -0.0862 -1.7858 0.02656 0 0 0 0 0 -0.02813 0.00565 0 2.58856 -0.05625 0 1.0402 0.10616 0.18643 0.52563
ALA_88 -5.72014 0.74857 2.5697 -0.02194 0 0 2.25952 -2.26151 -0.01858 -0.10379 -1.62855 -0.34444 0 0 0 0 0 0.01692 0 0 0 -0.29203 0 1.8394 -0.25056 0.25785 -2.94959
TYR_89 -8.6412 1.04481 2.63009 -0.5577 0.40757 0.25526 2.22427 -2.37117 -0.00052 -0.00255 -1.04086 -0.39715 0 0 0 0 0 0.1775 0.0646 0 3.92863 -0.00328 0.00254 1.2797 -0.27753 0.51691 -0.76009
ASN_90 -2.92138 0.12856 3.42241 -0.33306 0.00667 0.65697 1.56611 -1.58834 -0.00757 -0.0862 -1.13299 -0.21896 0 0 0 0 0 -0.0526 0.00399 0 2.86186 0.20796 0 -0.93687 -0.03762 0.45502 1.99395
SER_91 -4.15773 0.6768 4.88126 -0.02892 0.0001 0.04683 2.44379 -2.23299 -0.01255 -0.06101 -1.03159 -0.82248 0 0 0 0 0 -0.06409 0.05069 0.67166 0 0.09616 0.60368 -0.77834 -0.2461 0.85337 0.88855
PRO_92 -2.28365 0.55039 2.33096 -0.11689 0.00385 0.0863 0.98735 -1.03826 -0 -0 0.24976 0.26554 0 0 0 0 0 -0.0579 0.04434 0.09287 0 -1.01968 0 -2.4119 -0.49766 0.96898 -1.84562
THR_93 -4.69485 0.64289 3.00929 -0.15645 0.08885 0.10593 1.71923 -1.79615 -0.00286 -0.02575 -0.61732 -0.32977 0 0 0 0 0 0.23493 0.07918 0.47997 0 0.55995 2.49356 -1.0874 1.65187 0.63798 2.99308
PHE_94 -8.44974 1.29531 2.12002 -1.01499 0.21573 0.40165 2.0313 -2.18405 -0 -0 -0.90246 -0.49614 0 0 0 0 0 -0.06564 0.07652 0 2.36848 0.25817 0 1.0402 1.87919 0.58845 -0.838
TYR_95 -4.81997 0.72547 1.33531 -1.00298 0.21663 0.51234 0.32942 -1.32452 -0.00719 -0.04952 -0.0528 -0.52437 0 0 0 0 0 -0.07503 0.02261 0 2.77421 0.02387 3e-05 1.2797 -0.25024 0.45883 -0.42819
THR_96 -4.51741 0.45328 3.01508 -0.17436 0.09877 0.06111 1.79656 -1.89036 -0.01538 -0.14169 -2.0996 -0.97337 0 0 -0.12024 0 0 -0.00636 8e-05 0.33401 0 -0.42572 2.29291 -1.0874 0.18552 0.59871 -2.61587
HIS_D_97 -6.29418 0.60866 4.27714 -0.44298 0.1166 0.52088 2.53087 -2.36641 -9e-05 -0.00111 -3.31511 -0.61199 0 0 -0.12024 -0.46982 0 0.0005 0.00227 0 2.94204 -0.20857 0 -0.45461 0.62264 0.49995 -2.16359
ASN_98 -7.06046 0.87631 6.44608 -0.25993 0.02828 0.50356 3.68828 -3.3057 -0.00238 -0.01587 -3.16099 -0.65257 0 0 -0.21492 -0.70049 0 0.04345 0.0347 0 3.72596 0.12078 0 -0.93687 0.18567 0.6578 0.00067
TYR_99 -9.8916 1.49261 4.36204 -0.91168 0.05945 0.39023 1.61195 -3.02747 -0.01544 -0.16626 -1.0447 -0.45675 0 0 -0.66171 0 0 -0.02572 0.08294 0 2.27299 0.28197 0.09559 1.2797 -0.08335 0.80957 -3.54565
GLN_100 -5.10429 0.60956 4.54955 -0.24193 0.04351 0.1825 2.02015 -2.19151 -0 -0 -0.97336 -0.57645 0 0 0 -0.46982 0 -0.02959 0.00608 0 2.86568 -0.11154 0 -0.18838 0.15336 0.49366 1.03718
GLN_101 -3.88492 0.14293 3.58019 -0.26632 0.03285 0.19101 1.60538 -1.79172 -0.00286 -0.02575 -0.52011 -0.40424 0 0 0 0 0 -0.03742 0.01719 0 2.73061 -0.15986 0 -0.18838 0.07605 0.39685 1.49147
LEU_102 -5.66145 0.30425 3.57827 -0.46787 0.16943 0.08452 1.17545 -2.13253 -9e-05 -0.00111 -0.68265 0.3234 0 0 0 0 0 0.17435 0.33863 0.6983 0 -0.09082 0 0.18072 -0.43668 0.54191 -1.90397
VAL_103 -1.66206 0.19207 1.82287 -0.28234 0.13729 0.05662 0.6637 -0.92703 -0.01425 -0.14746 0.30125 -0.11485 0 0 0 0 0 0.16807 0 0.06226 0 -0.4502 0 1.9342 -0.20539 0.49923 2.034
ASP_104 -2.85091 0.19667 3.60293 -0.25047 0.06219 0.82538 1.18357 -1.59726 -0.02283 -0.28 -1.89265 -0.70035 0 0 0 -0.9119 0 0.03826 0.01066 0 2.04953 -0.6629 0 -2.3716 0.02755 0.39288 -3.15126
ASN_105 -4.91376 0.35007 4.37826 -0.35409 0.084 0.69022 1.59597 -2.21157 -0.0201 -0.17078 -1.51168 -0.7863 0 0 -0.44679 0 0 0.03382 0.07643 0 1.82413 -0.53651 0 -0.93687 -0.09091 0.44795 -2.4985
GLN_106 -4.55534 0.79312 5.25297 -0.56201 0.0624 0.49166 2.47252 -2.26911 -0.01059 -0.09897 -3.60278 -0.33703 0 0 0 -0.9119 0 0.00863 0.08348 0 2.98725 0.0971 0 -0.18838 -0.27561 1.04361 0.48104
PRO_107 -5.35937 0.82445 3.70448 -0.08718 9e-05 0.05402 1.61358 -1.68718 -0 -0 -1.53974 0.7081 0 0 0 0 0 -0.07719 0.02225 0.60354 0 -0.51251 0 -2.4119 -0.47283 0.95301 -3.66438
LEU_108 -4.95562 0.5445 4.51655 -0.49453 0.23012 0.11757 2.13117 -2.09144 -0.00454 -0.03096 -1.29104 0.23435 0 0 0 0 0 -0.08189 0.00891 0.36809 0 -0.22651 0 0.18072 -0.31241 0.38637 -0.77062
ALA_109 -4.52871 0.41273 3.78814 -0.02286 0 0 2.3158 -2.31011 -0 -0 -1.59558 -0.36907 0 0 0 0 0 -0.06708 0 0 0 -0.3687 0 1.8394 -0.39479 0.42794 -0.87286
ALA_110 -6.30084 0.61947 3.05561 -0.01962 0 0 2.47975 -2.8047 -0 -0 -1.91277 -0.35448 0 0 0 0 0 -0.00615 0 0 0 -0.00275 0 1.8394 -0.29501 0.34529 -3.35678
TYR_111 -7.91331 0.48947 5.33262 -0.97352 0.08685 0.39272 3.24163 -3.14609 -0 -0 -2.47252 -0.27134 0 0 0 0 0 -0.00284 0.01889 0 1.76214 -0.37945 0.0025 1.2797 0.04332 0.24929 -2.25995
LYS_112 -5.5631 0.24928 5.50256 -0.29558 0.02322 0.12726 2.42997 -2.62251 -0 -0 -2.9517 -0.0189 0 0 0 0 0 0.0973 0.01322 1.72449 0 0.0043 0 -1.5107 -0.15411 0.23499 -2.71
TRP_113 -11.2954 1.08294 5.65864 -0.89261 0.48851 0.3575 3.78729 -3.81513 -0.00936 -0.09285 -3.31154 -0.47684 0 0 0 -0.70049 0 0.05669 0.00297 0 4.19988 -0.04431 0 1.6906 -0.28721 0.82869 -2.77205
ALA_114 -6.84131 0.89588 3.74843 -0.02371 0 0 3.32316 -3.08391 -0 -0 -2.4101 -0.36427 0 0 0 0 0 0.0056 0 0 0 -0.22743 0 1.8394 -0.30244 0.92209 -2.5186
SER_115 -4.97004 0.25903 5.09226 -0.0266 0 0.0617 2.42716 -2.54979 -0 -0 -2.52259 -0.60855 0 0 0 0 0 0.03608 0.00035 0.73894 0 0.3312 0.60263 -0.77834 -0.14385 0.32744 -1.72296
CYS_116 -6.42595 0.56209 5.15126 -0.04626 0 0.0146 2.97372 -2.73997 -0 -0 -3.32178 0.02872 0 0 0 0 0 -0.02931 0.0496 0.35797 0 0.27009 0 3.6196 0.35733 0.29622 1.11794
ALA_117 -6.70863 0.60272 3.49154 -0.02255 0 0 3.06019 -2.99184 -0 -0 -2.3669 -0.37111 0 0 0 0 0 -0.03753 0 0 0 -0.30637 0 1.8394 -0.0043 0.38946 -3.42591
LEU_118 -7.05136 0.69134 4.93998 -0.6123 0.26193 0.21514 3.37656 -3.08959 -0 -0 -3.09792 -0.13704 0 0 0 0 0 0.04936 0.22636 1.23284 0 -0.19461 0 0.18072 -0.24451 0.45095 -2.80217
GLY_119 -3.69182 0.11147 4.21985 -4e-05 0 0 2.01534 -2.26453 -0 -0 -1.90149 -0.41999 0 0 0 0 0 0.04967 0 0 0 0.46127 0 0.83697 0.22442 0.36481 0.00593
GLY_120 -4.0549 0.21738 4.18334 -5e-05 0 0 2.09547 -2.35555 -0 -0 -1.77917 -0.42105 0 0 0 0 0 -0.03916 0 0 0 0.28047 0 0.83697 0.70568 0.18806 -0.14251
THR_121 -7.76583 0.80215 6.40005 -0.12141 0.0323 0.04865 4.13777 -3.57937 -0 -0 -3.10157 -0.60341 0 0 0 0 0 0.0544 0.13127 0.81193 0 0.1255 2.57411 -1.0874 0.46599 0.37403 -0.30084
VAL_122 -6.44111 0.918 5.0223 -0.31952 0.25024 0.07448 3.33388 -2.96174 -0 -0 -2.35747 -0.29393 0 0 0 0 0 -0.03256 0.00394 0.12044 0 -0.21962 0 1.9342 -0.14868 0.73099 -0.38615
ALA_123 -5.76831 0.71066 3.97148 -0.02002 0 0 2.96924 -2.69126 -0 -0 -2.35654 -0.38257 0 0 0 0 0 0.0959 0 0 0 -0.35455 0 1.8394 -0.31382 0.81448 -1.48591
SER_124 -6.86986 0.60416 6.70312 -0.03697 0 0.04936 4.0163 -3.31745 -0.00081 -0.00445 -2.48338 -0.65585 0 0 0 0 0 0.03996 0.29033 0.24051 0 0.05291 1.93666 -0.77834 -0.51783 0.6862 -0.04543
LEU_125 -8.57745 1.33105 4.09305 -0.70953 0.28895 0.28041 3.28967 -2.91683 -0 -0 -2.05747 0.06856 0 0 0 0 0 -0.04148 0.03106 1.04221 0 -0.2723 0 0.18072 -0.45076 0.69332 -3.72681
ILE_126 -8.99051 1.34065 4.75006 -0.64824 0.38477 0.13774 3.06028 -3.15907 -0 -0 -2.54121 0.25224 0 0 0 0 0 0.2467 0.19008 0.58447 0 -0.33522 0 0.73287 -0.2074 1.06437 -3.13741
GLN_127 -10.113 1.24407 7.36217 -0.29851 0.03796 0.21416 4.74822 -4.19431 -0 -0 -3.50465 -0.41701 0 0 -0.39993 0 0 -0.00017 0.0209 0 3.11736 -0.26581 0 -0.18838 -0.26227 1.3293 -1.56983
ILE_128 -10.3323 1.43443 4.84976 -0.49322 0.4613 0.09921 3.17935 -3.36834 -0 -0 -2.51975 -0.09964 0 0 0 0 0 -0.02398 0.02338 0.58967 0 -0.39417 0 0.73287 -0.21945 1.17363 -4.90728
VAL_129 -8.61491 1.05317 4.26432 -0.32429 0.30245 0.07414 2.87969 -3.05017 -0 -0 -2.32501 -0.14922 0 0 0 0 0 -0.02492 0.00925 0.05969 0 -0.26277 0 1.9342 -0.05916 0.7803 -3.45324
ALA_130 -6.87708 0.61194 4.71527 -0.02183 0 0 3.16837 -3.19628 -0 -0 -1.74489 -0.35737 0 0 0 0 0 -0.0255 0 0 0 -0.31965 0 1.8394 -0.30458 0.4524 -2.0598
THR_131 -8.2625 0.77182 7.29225 -0.20386 0.12751 0.07421 3.95104 -3.64062 -0 -0 -3.78317 -0.04093 0 0 0 0 0 0.04033 0.05313 0.06563 0 -0.02494 2.35522 -1.0874 -0.18421 0.32269 -2.17381
LEU_132 -9.69125 1.19261 3.68047 -0.47087 0.21068 0.11172 2.68017 -2.92413 -0 -0 -2.54115 0.20303 0 0 0 0 0 0.00711 0.09099 0.29315 0 -0.28775 0 0.18072 -0.10904 0.36666 -7.00689
CYS_133 -8.59811 0.79737 5.1598 -0.04926 0 0.01664 3.26267 -2.93895 -0 -0 -3.43935 -0.03118 0 0 0 0 0 0.06442 0.0115 0.32218 0 0.28859 0 3.6196 0.0796 0.41283 -1.02165
GLU_134 -5.90799 0.13393 6.61689 -0.32205 0.05312 0.36321 3.19895 -3.11809 -0 -0 -3.96284 -0.58697 0 0 0 -0.73991 0 -0.00442 0.00031 0 3.27171 -0.11297 0 -2.7348 0.11091 0.30399 -3.43702
TRP_135 -8.95284 0.86935 3.81029 -0.87038 0.26274 0.51781 2.14779 -2.766 -0 -0 -0.637 -0.77529 0 0 0 0 0 0.07489 0.00668 0 3.60428 -0.30726 0 1.6906 -0.13669 0.7817 -0.67933
SER_136 -4.4671 0.19068 4.04358 -0.02961 0 0.06777 1.57181 -2.05274 -0.01405 -0.13346 -0.58774 -0.53303 0 0 0 0 0 -0.02978 0.00129 0.74837 0 0.32878 0.61134 -0.77834 0.09843 0.7088 -0.25499
PHE_137 -6.04538 0.57575 3.24633 -1.04216 0.1054 0.42077 1.76843 -2.02138 -0 -0 -0.86302 0.09543 0 0 0 0 0 0.05408 0.09045 0 1.79367 -0.36667 0 1.0402 0.10495 0.2741 -0.76907
VAL_138 -4.22716 0.56638 3.32961 -0.28787 0.18829 0.06325 1.73275 -1.88207 -0 -0 -0.79127 0.01771 0 0 0 0 0 -0.04268 0.00229 0.05322 0 -0.42482 0 1.9342 -0.26683 1.06185 1.02685
PRO_139 -2.52547 0.54533 2.03804 -0.13203 0.00372 0.0974 0.77248 -0.89346 -0 -0 -0.67125 0.18987 0 0 0 0 0 -0.05355 0.03487 0.11116 0 -0.97375 0 -2.4119 -0.62135 1.20667 -3.28323
ARG_140 -2.81735 0.18164 1.98389 -0.69536 0.12454 0.42704 0.26323 -1.04931 -0 -0 -0.00489 0.40602 0 0 0 0 0 0.00841 0.05305 2.30772 0 -0.05161 0 -1.2888 -0.55575 0.45528 -0.25225
LYS_141 -4.22919 0.3582 4.42662 -0.48446 0.11052 0.28206 1.8866 -2.09006 -0 -0 -0.87164 -0.11029 0 0 0 0 0 0.0418 0.02677 1.79823 0 0.10664 0 -1.5107 -0.2749 0.2906 -0.24319
TRP_142 -3.56805 0.3048 2.01821 -1.37435 0.1699 0.4824 1.00252 -1.51199 -0 -0 -0.24209 -0.52606 0 0 -0.84024 0 0 -0.06587 0.03455 0 1.43725 0.06041 0 1.6906 -0.16509 0.33132 -0.76178
ALA_143 -4.28852 0.66837 3.09209 -0.02118 0 0 1.61089 -2.06849 -0.00329 -0.00974 -0.33212 -0.32623 0 0 0 0 0 -0.04028 0 0 0 0.33324 0 1.8394 0.19944 0.1898 0.84339
GLY_144 -3.38705 0.25234 3.78434 -5e-05 0 0 2.30978 -1.92103 -0 -0 -1.40817 -0.42269 0 0 0 0 0 -0.09056 0 0 0 0.46502 0 0.83697 0.45182 0.17973 1.05046
ALA_145 -5.18296 0.531 4.37532 -0.02485 0.0001 0 2.39433 -2.64345 -0 -0 -2.46885 -0.38483 0 0 0 0 0 -0.0914 0 0 0 -0.35141 0 1.8394 -0.21143 0.33494 -1.8841
GLN_146 -4.76283 0.3333 5.27721 -0.28502 0.05468 0.25807 2.92687 -2.56581 -0 -0 -2.8321 -0.42239 0 0 -0.84024 0 0 -0.04074 0.03581 0 3.36083 -0.219 0 -0.18838 -0.51407 0.46448 0.04066
HIS_D_147 -5.85959 0.38976 5.79018 -0.38669 0.00551 0.46396 3.19918 -2.90132 -0.00329 -0.00974 -2.97602 -0.36989 0 0 -0.45849 0 0 -0.02367 0.03895 0 2.28147 -0.07701 0 -0.45461 -0.12084 0.41067 -1.06149
LEU_148 -7.82813 0.56037 4.14802 -0.46297 0.16094 0.10065 2.24385 -2.80503 -0 -0 -1.80916 0.21073 0 0 0 0 0 0.05709 0.10068 0.46212 0 -0.25199 0 0.18072 -0.06082 0.35439 -4.63856
SER_149 -4.51014 0.2538 5.36931 -0.02736 0 0.06293 2.70193 -2.59511 -0.00548 -0.03491 -2.66931 -0.60947 0 0 0 0 0 -0.0055 0.0019 0.64393 0 0.33468 0.60116 -0.77834 0.17239 0.30645 -0.78713
ARG_150 -6.14617 0.32002 5.71836 -0.55269 0.08074 0.32641 2.34002 -2.75456 -0.00497 -0.03266 -2.11058 0.29161 0 0 0 0 0 -0.00949 0.04082 2.41141 0 -0.05298 0 -1.2888 0.24395 0.19134 -0.98824
ARG_151 -12.33 0.79616 11.5022 -0.51016 0.0715 0.28417 5.01523 -5.26798 -0 -0 -2.88365 0.34143 0 0 0 0 0 -0.01203 0.04432 2.39428 0 -0.03961 0 -1.2888 -0.03992 0.24816 -1.67468
PHE_152 -9.96681 1.11605 3.82323 -0.88274 0.04178 0.25451 2.8386 -2.88117 -0 -0 -3.012 -0.06615 0 0 0 0 0 0.07091 0.01497 0 1.7789 -0.51145 0 1.0402 0.07893 0.36324 -5.899
TRP_153 -6.79689 0.36913 4.84409 -1.03957 0.2349 0.38682 2.58751 -2.75873 -0 -0 -2.52213 -0.40177 0 0 0 0 0 0.07662 0.0033 0 1.63387 0.10215 0 1.6906 -0.06127 0.40109 -1.25029
PHE_154 -8.00704 0.92928 3.36285 -0.65249 0.01386 0.15546 2.6403 -2.52879 -0.00548 -0.03491 -2.69918 -0.15266 0 0 0 0 0 0.01757 0.00901 0 1.82552 -0.47108 0 1.0402 -0.10395 0.68694 -3.97458
LEU_155 -10.8717 1.23418 5.36094 -0.52239 0.25895 0.12715 3.22784 -3.56421 -0.00579 -0.03711 -2.16525 0.26767 0 0 0 0 0 0.00729 0.07987 0.29499 0 -0.29843 0 0.18072 -0.13545 0.77271 -5.78806
CYS_156 -7.1548 0.67121 5.07207 -0.04789 0 0.01688 3.08707 -2.75315 -0 -0 -3.26057 -0.05715 0 0 0 0 0 0.15709 0.00052 0.27369 0 0.26825 0 3.6196 -0.05671 0.4409 0.277
ILE_157 -5.6827 0.43983 5.79996 -0.48612 0.29847 0.09539 2.98451 -2.78228 -0 -0 -2.47419 0.05368 0 0 0 0 0 -0.0687 0.01811 0.5298 0 -0.45654 0 0.73287 0.13856 0.44046 -0.41889
ILE_158 -8.47453 0.98761 3.5347 -0.51013 0.38756 0.10635 2.72159 -2.68423 -0 -0 -1.49504 -0.0156 0 0 -0.78354 0 0 0.08578 0.03105 0.68393 0 -0.28235 0 0.73287 0.06746 0.56572 -4.34078
PHE_159 -9.23853 1.52141 4.38183 -0.8393 0.04714 0.20197 2.32599 -3.0676 -0 -0 -2.13348 -0.05514 0 0 0 0 0 0.23508 0.00441 0 1.96369 -0.14086 0 1.0402 0.69522 0.55257 -2.5054
GLY_160 -2.76887 0.25086 3.06866 -4e-05 0 0 1.22358 -1.63104 -0 -0 -0.89785 -0.38604 0 0 0 0 0 -0.07932 0 0 0 0.48514 0 0.83697 0.81967 0.45122 1.37293
ILE_161 -4.35953 0.51191 4.24068 -0.65012 0.44862 0.14414 2.18594 -2.05596 -0 -0 -1.7569 0.26108 0 0 0 0 0 -0.01152 0.0024 0.64074 0 -0.50605 0 0.73287 0.21184 0.4957 0.53585
ASN_162 -6.94826 0.77077 5.35345 -0.19153 0.02157 0.28335 2.98891 -2.85888 -0 -0 -1.99782 -0.39421 0 0 -0.78354 0 0 -0.05252 0.00307 0 1.71317 0.1125 0 -0.93687 -0.01743 0.67414 -2.26013
LEU_163 -7.60318 1.08259 3.74518 -0.73102 0.35959 0.33039 2.43266 -2.52588 -0 -0 -2.60084 -0.01122 0 0 0 0 0 -0.09071 0.00685 1.47917 0 -0.23819 0 0.18072 -0.22959 0.88843 -3.52505
GLY_164 -3.158 0.53036 4.39049 -5e-05 0 0 2.02081 -2.03103 -0 -0 -1.9225 -0.39305 0 0 0 0 0 0.37944 0 0 0 -0.17986 0 0.83697 5.5398 1.13898 7.15235
PRO_165 -5.95651 1.04666 3.7019 -0.06759 0 0.0423 1.88037 -1.8081 -0 -0 -1.43054 0.62132 0 0 0 0 0 -0.05387 0.00922 0.21604 0 -0.05504 0 -2.4119 5.71342 0.89856 2.34623
ILE_166 -10.7443 1.31725 4.50515 -0.51424 0.42117 0.10293 2.97594 -3.36702 -0 -0 -2.13822 0.03496 0 0 0 0 0 -0.03231 0.03353 0.4859 0 -0.48624 0 0.73287 0.05945 0.52202 -6.09117
ILE_167 -6.03035 0.48678 4.74907 -0.49981 0.36947 0.10166 2.93102 -2.69412 -0.01171 -0.05983 -2.83379 -0.04935 0 0 0 0 0 -0.00337 0.00457 0.59058 0 -0.38747 0 0.73287 0.05335 0.50644 -2.044
PHE_168 -8.44627 0.93602 3.35009 -0.89043 0.0632 0.25899 2.6723 -2.78355 -0 -0 -2.23785 -0.08416 0 0 0 0 0 -0.02143 0.12926 0 1.78389 -0.51998 0 1.0402 0.19006 0.4489 -4.11076
VAL_169 -9.41452 1.97096 3.03714 -0.33255 0.51402 0.07517 2.61592 -3.38071 -0 -0 -1.11595 -0.06477 0 0 0 0 0 -0.02109 0.00324 0.04376 0 -0.34329 0 1.9342 0.18787 0.65611 -3.63448
PHE_170 -7.6758 0.48992 3.06221 -0.70193 0.02072 0.19401 2.17883 -2.48911 -0 -0 -0.6014 -0.08616 0 0 0 0 0 -0.01177 0.42506 0 1.85183 -0.41878 0 1.0402 -0.01505 0.98362 -1.7536
ALA_171 -3.2914 0.14669 2.22957 -0.02306 0 0 1.38736 -1.65844 -0 -0 -1.31949 -0.2963 0 0 0 0 0 0.0104 0 0 0 -0.06705 0 1.8394 -0.09987 0.82722 -0.31496
TYR_172 -7.78573 0.78719 3.84086 -0.63772 0.11352 0.36491 2.67125 -2.58829 -0.01745 -0.17871 -2.4608 -0.21712 0 0 0 0 0 -0.01712 0.01055 0 2.24978 -0.27747 0.0047 1.2797 -0.30222 0.68369 -2.47648
ASP_173 -5.71074 0.40649 6.7026 -0.1514 0.02593 0.55495 2.10703 -2.85208 -0.00956 -0.09042 -2.26089 -1.10604 0 0 -0.46469 0 0 -0.04328 0.00191 0 4.11006 0.09424 0 -2.3716 0.13115 0.61677 -0.30957
LYS_174 -3.23575 0.34246 3.6474 -0.33078 0.05943 0.19553 0.5567 -1.4171 -0 -0 -1.78849 -0.24001 0 0 -0.46469 0 0 -0.05632 0.02274 1.79392 0 -0.00323 0 -1.5107 0.14174 0.40393 -1.88321
ASP_175 -5.47525 0.45387 7.28318 -0.23891 0.13116 0.77357 4.28626 -3.21643 -0.00775 -0.05099 -5.50929 -1.2518 0 0 -0.73923 0 0 0.04921 0.00707 0 2.37731 -0.64812 0 -2.3716 -0.35789 0.33401 -4.17162
THR_176 -2.16649 0.05643 2.6053 -0.12864 0.07492 0.0636 0.81062 -1.31797 -0 -0 0.01916 -0.74899 0 0 0 0 0 0.14974 0.00508 0.0469 0 0.11414 2.2662 -1.0874 -0.01027 0.34806 1.10039
VAL_177 -3.48472 0.37255 2.4185 -0.31265 0.25586 0.07281 1.32637 -1.43865 -0 -0 -1.51298 -0.36469 0 0 -0.73923 0 0 0.10593 0.00059 0.36254 0 -0.29116 0 1.9342 0.10505 0.36566 -0.82403
TYR_178 -7.81962 0.80149 3.06351 -0.67583 0.06152 0.40195 2.76215 -2.4577 -0.00574 -0.11888 -2.56035 -0.12969 0 0 0 0 0 -0.00455 0.0398 0 2.12319 -0.31245 0.01649 1.2797 -0.04633 0.84672 -2.73462
SER_179 -4.79614 0.24587 5.38532 -0.02942 0 0.04838 2.51972 -2.71545 -0.01348 -0.13488 -1.81315 -1.01509 0 0 0 0 0 -0.02151 0.08328 0.24097 0 0.03504 0.61699 -0.77834 -0.28701 0.836 -1.5929
THR_180 -3.06642 0.29628 3.423 -0.19622 0.10547 0.06969 1.56717 -1.79464 -0.00522 -0.05809 -0.77073 -0.18739 0 0 0 0 0 0.07059 0.00404 0.06687 0 -0.01299 2.28491 -1.0874 -0.10556 0.32744 0.93081
ALA_181 -4.56787 0.37244 3.29891 -0.02303 0 0 2.187 -2.23405 -0 -0 -1.21884 -0.37844 0 0 0 0 0 -0.06053 0 0 0 -0.29507 0 1.8394 -0.10536 0.20395 -0.9815
ALA_182 -6.92031 0.65694 3.2186 -0.02128 0 0 3.10295 -3.0483 -0 -0 -2.43558 -0.36871 0 0 0 0 0 0.08402 0 0 0 -0.26927 0 1.8394 -0.52559 0.28271 -4.40444
HIS_183 -8.90044 0.77103 6.27651 -0.34691 0.0055 0.37811 2.69996 -3.8148 -0.00767 -0.03711 -2.54726 -0.38557 0 0 0 0 0 -0.02902 0.2847 0 2.49184 0.00681 0 -0.45461 -0.31528 0.47502 -3.4492
VAL_184 -5.59003 0.37708 3.91623 -0.30479 0.2148 0.06849 2.54041 -2.56553 -0.01444 -0.15185 -1.7371 -0.04753 0 0 0 0 0 -0.06832 0.00454 0.0355 0 -0.3527 0 1.9342 -0.06919 0.33778 -1.47245
VAL_185 -7.02822 0.63452 4.10485 -0.31128 0.18707 0.07181 2.77779 -2.78136 -0.00372 -0.02383 -2.81634 -0.22499 0 0 0 0 0 -0.07102 0.00074 0.19452 0 -0.22046 0 1.9342 -0.09926 0.23901 -3.43596
ALA_186 -6.70809 1.1728 3.73179 -0.02269 0 0 2.95137 -3.0112 -0 -0 -2.46146 -0.33226 0 0 0 0 0 0.01113 0 0 0 -0.18029 0 1.8394 -0.18327 0.50847 -2.6843
ALA_187 -4.49955 0.30267 3.39592 -0.02163 0 0 1.97695 -2.21326 -0 -0 -1.9009 -0.3711 0 0 0 0 0 -0.04696 0 0 0 -0.24418 0 1.8394 -0.29579 0.45759 -1.62084
VAL_188 -5.22409 0.45128 4.20339 -0.30917 0.22174 0.07044 2.85817 -2.50318 -0 -0 -2.15629 -0.1148 0 0 0 0 0 -0.058 0.0138 0.06105 0 -0.39304 0 1.9342 -0.1986 0.20689 -0.9362
MET_189 -9.36577 0.57817 5.1721 -0.75521 0.33023 0.32687 2.6534 -2.83552 -0 -0 -2.47373 -0.14798 0 0 0 0 0 0.19205 0.27372 2.54279 0 -0.08258 0 0.60916 -0.07864 0.39183 -2.6691
PHE_190 -10.3907 1.1911 3.33351 -0.95022 0.06504 0.29373 3.22613 -3.09898 -0.00372 -0.02383 -2.34079 -0.03943 0 0 0 0 0 0.09403 0.00407 0 1.77488 -0.40779 0 1.0402 -0.07959 0.56047 -5.75186
PHE_191 -5.64343 0.47247 4.80446 -1.13716 0.18781 0.4969 2.83153 -2.81907 -0 -0 -2.20588 0.03911 0 0 0 0 0 -0.01737 0.17945 0 1.82336 -0.46489 0 1.0402 0.04559 0.55846 0.19153
VAL_192 -6.85983 0.67891 4.61216 -0.30924 0.17513 0.06921 3.08489 -3.0854 -0 -0 -2.22922 -0.09613 0 0 0 0 0 0.03596 0.00309 0.09687 0 -0.19682 0 1.9342 -0.00953 0.49484 -1.60089
ALA_193 -6.26232 0.78587 4.00166 -0.02362 0 0 3.03336 -3.03059 -0 -0 -1.9525 -0.38254 0 0 0 0 0 -0.00549 0 0 0 -0.37647 0 1.8394 -0.3851 0.37612 -2.38222
VAL_194 -7.76449 1.1969 3.98675 -0.28679 0.2078 0.06288 3.51441 -3.00992 -0 -0 -2.13517 0.00682 0 0 0 0 0 -0.05772 0.03059 0.0204 0 -0.33151 0 1.9342 -0.28699 0.64848 -2.26335
ALA_195 -5.27109 0.33267 3.75844 -0.02194 0 0 2.54434 -2.60485 -0 -0 -1.9742 -0.34261 0 0 0 0 0 -0.04918 0 0 0 -0.30729 0 1.8394 -0.2048 0.69446 -1.60665
THR_196 -6.8731 0.88492 4.1163 -0.12125 0.05136 0.06133 2.46492 -2.76462 -0 -0 -1.37285 -1.09452 0 0 0 0 0 0.62165 0.00029 0.1412 0 -0.10035 2.28141 -1.0874 -0.49127 0.75514 -2.52685
ILE_197 -8.7656 1.23982 4.95064 -0.48586 0.30399 0.09016 3.92148 -3.22649 -0.01425 -0.10137 -3.16255 0.3097 0 0 0 0 0 -0.02137 0.16446 1.07605 0 -0.14745 0 0.73287 -0.17273 1.24067 -2.06785
ILE_198 -6.71309 1.06852 4.82452 -0.50511 0.3851 0.10012 2.79448 -2.77668 -0 -0 -1.55969 0.09968 0 0 0 0 0 0.00017 0.01822 0.7852 0 -0.22058 0 0.73287 0.06319 0.92034 0.01724
PHE_199 -7.71437 0.9753 2.07797 -0.57515 0.22152 0.26917 1.67381 -2.1654 -0 -0 -0.941 -0.30484 0 0 0 0 0 -0.03235 0.14166 0 3.45034 0.17991 0 1.0402 0.15546 0.67707 -0.8707
PHE_200 -8.94305 1.21237 3.1189 -0.71558 0.0764 0.46916 2.87709 -2.58112 -0 -0 -0.83778 0.28137 0 0 0 0 0 -0.02159 0.52687 0 2.07348 -0.18539 0 1.0402 0.1961 0.8122 -0.60035
SER_201 -3.4071 0.26321 4.06786 -0.02923 0 0.04914 1.7556 -1.83637 -0 -0 -0.29779 -1.08025 0 0 0 0 0 0.07968 0.09413 0.35164 0 -0.13431 0.60003 -0.77834 -0.13777 0.54628 0.10641
ILE_202 -3.99035 0.44156 2.3749 -0.51078 0.50706 0.10263 1.30139 -1.45107 -0.00601 -0.04842 -0.50541 0.0756 0 0 0 0 0 -0.05082 0.02883 0.47588 0 -0.44411 0 0.73287 -0.13166 0.36887 -0.72903
MET_203 -9.03608 1.27397 4.73914 -0.62085 0.51559 0.24441 2.50304 -2.64683 -0 -0 -0.09418 -0.31505 0 0 0 0 0 0.06386 0.26868 3.49127 0 0.2519 0 0.60916 0.24625 1.10782 2.6021
PRO_204 -2.98876 0.4899 1.87708 -0.08867 0.00049 0.0557 0.69715 -0.72506 -0 -0 0.55944 0.6655 0 0 0 0 0 -0.0806 0.00589 0.56039 0 -0.3883 0 -2.4119 -0.06508 1.15029 -0.68651
LEU_205 -5.48628 0.64798 2.86664 -0.48791 0.24526 0.12357 1.73306 -1.82042 -0 -0 -0.18894 0.20039 0 0 -0.75847 0 0 -0.04992 0.18587 0.34305 0 -0.29122 0 0.18072 -0.39542 0.57496 -2.37709
GLY_206 -3.39161 0.08874 2.89674 -4e-05 0 0 1.38023 -1.50685 -0 -0 -1.65878 -0.386 0 0 -0.39993 0 0 -0.03598 0 0 0 -1.22441 0 0.83697 -0.60752 0.56655 -3.44189
GLY_207 -4.30896 0.22771 4.3873 -7e-05 0 0 2.28635 -2.22178 -0 -0 -2.26813 -0.30949 0 0 0 0 0 -0.12874 0 0 0 0.59706 0 0.83697 -0.03224 0.68908 -0.24494
LEU_208 -7.22075 1.01282 1.67817 -0.52876 0.2022 0.13142 1.28631 -1.61348 -0 -0 0.16833 0.32513 0 0 0 0 0 0.00453 0.21567 0.46994 0 -0.12062 0 0.18072 0.13711 1.72292 -1.94834
PHE_209 -8.08558 0.84617 2.31539 -0.63085 0.13717 0.34953 1.54664 -1.90488 -0 -0 -0.43605 -0.00954 0 0 -0.45849 0 0 -0.03382 0.01281 0 1.98215 -0.28503 0 1.0402 -0.24848 1.84601 -2.01665
THR_210 -4.9973 0.46673 4.22013 -0.10972 0.0432 0.05717 2.15138 -2.12891 -0 -0 -2.2387 -1.25535 0 0 0 -0.73991 0 0.15456 0.00123 0.43134 0 -0.43126 2.35498 -1.0874 0.07316 0.88163 -2.15304
SER_211 -3.52135 0.2335 3.8678 -0.03442 0.00931 0.06534 1.79349 -1.85275 -0 -0 -1.72585 -0.20609 0 0 -0.7183 0 0 0.16001 0.07505 0.20379 0 -0.42136 1.89633 -0.77834 -0.10529 0.50922 -0.54991
TYR_212 -3.91713 0.70941 2.49036 -0.61265 0.02007 -0.0137 1.41554 -1.55433 -0 -0 -1.10378 -0.19967 0 0 -0.7183 0 0 0.10351 0.29078 0 1.88064 0.68052 0.00013 1.2797 0.40338 0.78018 1.93468
MET_213 -5.67537 0.60426 1.6831 -0.53769 0.28518 0.07985 0.58805 -1.20749 -0 -0 0.28229 -0.19831 0 0 0 0 0 0.00138 0.11217 1.94941 0 0.02339 0 0.60916 0.6289 0.81676 0.04504
LYS_214 -5.22454 0.23335 4.86283 -0.44128 0.1706 0.16798 2.27 -2.03787 -0 -0 -1.25812 -0.16747 0 0 -0.85494 0 0 0.00586 0.11786 2.94154 0 0.0041 0 -1.5107 0.0129 0.48801 -0.21991
LYS_215 -2.14007 0.24232 0.80579 -0.3156 0.04511 0.17882 0.0009 -0.53285 -0.01608 -0.06325 0.10549 -0.28672 0 0 0 0 0 -0.04581 0.00285 1.81064 0 0.02298 0 -1.5107 -0.10253 0.35893 -1.43976
SER_216 -2.31559 0.12258 2.85306 -0.0276 8e-05 0.04572 0.9028 -1.21341 -0.01608 -0.06325 -0.21795 -1.00695 0 0 0 0 0 0.00461 0.00105 0.29657 0 -0.35445 0.60397 -0.77834 0.13571 0.2505 -0.77699
THR_217 -2.00731 0.19971 2.64758 -0.20124 0.14489 0.07535 1.09668 -1.10978 -0 -0 -1.44421 -0.43408 0 0 -0.85494 0 0 -0.02511 0.00095 0.08494 0 0.0064 2.30996 -1.0874 0.18068 0.28414 -0.13279
ARG:CtermProteinFull_218 -1.77956 0.20212 2.10533 -0.62422 0.12007 0.4308 0.33409 -0.84635 -0 -0 -0.22741 0.14815 0 0 0 0 0 0 0.01504 0.86125 0 0 0 -1.2888 0.02211 0.42069 -0.10669
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495822 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 122.086
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 6.930353
REMARK    SCORE     total_score:        -805.368
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -805.368
REMARK    SCORE          fa_rep:         160.697
REMARK    SCORE            time:           1.000
REMARK    SCORE     cart_bonded:         144.719
REMARK    SCORE          fa_atr:       -1362.693
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.496
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -141.705
REMARK    SCORE           omega:           5.184
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         147.818
REMARK    SCORE     lk_ball_wtd:         -38.852
REMARK    SCORE        hbond_sc:         -19.879
REMARK    SCORE          fa_dun:         256.395
REMARK    SCORE     rama_prepro:           6.709
REMARK    SCORE          fa_sol:         708.442
REMARK    SCORE     hbond_lr_bb:         -10.299
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -324.526
REMARK    SCORE    fa_intra_rep:           2.683
REMARK    SCORE     hbond_bb_sc:         -16.190
REMARK    SCORE         p_aa_pp:         -36.408
REMARK    SCORE atom_pair_constraint:        -324.958
ATOM      1  N   GLU A   1       0.448   0.377  -0.338  1.00 14.030          N  
ATOM      2  CA  GLU A   1       1.901   0.303  -0.477  1.00 13.260          C  
ATOM      3  C   GLU A   1       2.545   1.682  -0.457  1.00 12.760          C  
ATOM      4  O   GLU A   1       3.174   2.089  -1.440  1.00 12.540          O  
ATOM      5  CB  GLU A   1       2.289  -0.400  -1.785  1.00 18.870          C  
ATOM      6  CG  GLU A   1       1.882  -1.872  -1.896  1.00 18.870          C  
ATOM      7  CD  GLU A   1       2.604  -2.764  -0.924  1.00 18.870          C  
ATOM      8  OE1 GLU A   1       3.486  -2.284  -0.257  1.00 18.870          O  
ATOM      9  OE2 GLU A   1       2.269  -3.919  -0.846  1.00 18.870          O  
ATOM     10 1H   GLU A   1       0.121  -0.430   0.174  1.00 16.840          H  
ATOM     11 2H   GLU A   1       0.195   1.218   0.160  1.00 16.840          H  
ATOM     12 3H   GLU A   1       0.021   0.389  -1.253  1.00 16.840          H  
ATOM     13  HA  GLU A   1       2.297  -0.263   0.366  1.00 15.910          H  
ATOM     14 1HB  GLU A   1       1.841   0.134  -2.626  1.00 22.650          H  
ATOM     15 2HB  GLU A   1       3.366  -0.346  -1.912  1.00 22.650          H  
ATOM     16 1HG  GLU A   1       0.810  -1.967  -1.731  1.00 22.650          H  
ATOM     17 2HG  GLU A   1       2.093  -2.211  -2.910  1.00 22.650          H  
ATOM     18  N   ARG A   2       2.465   2.382   0.682  1.00 12.770          N  
ATOM     19  CA  ARG A   2       3.007   3.746   0.769  1.00 12.540          C  
ATOM     20  C   ARG A   2       4.501   3.813   0.453  1.00 12.090          C  
ATOM     21  O   ARG A   2       4.981   4.821  -0.066  1.00 12.320          O  
ATOM     22  CB  ARG A   2       2.786   4.318   2.165  1.00 17.650          C  
ATOM     23  CG  ARG A   2       3.592   3.635   3.281  1.00 17.650          C  
ATOM     24  CD  ARG A   2       3.239   4.129   4.619  1.00 17.650          C  
ATOM     25  NE  ARG A   2       4.045   3.472   5.640  1.00 17.650          N  
ATOM     26  CZ  ARG A   2       3.919   3.643   6.973  1.00 17.650          C  
ATOM     27  NH1 ARG A   2       3.003   4.456   7.462  1.00 17.650          N  
ATOM     28  NH2 ARG A   2       4.725   2.986   7.793  1.00 17.650          N  
ATOM     29  H   ARG A   2       1.983   1.991   1.481  1.00 15.320          H  
ATOM     30  HA  ARG A   2       2.474   4.371   0.053  1.00 15.050          H  
ATOM     31 1HB  ARG A   2       3.056   5.372   2.168  1.00 21.180          H  
ATOM     32 2HB  ARG A   2       1.730   4.249   2.425  1.00 21.180          H  
ATOM     33 1HG  ARG A   2       3.432   2.560   3.262  1.00 21.180          H  
ATOM     34 2HG  ARG A   2       4.657   3.843   3.154  1.00 21.180          H  
ATOM     35 1HD  ARG A   2       3.427   5.201   4.667  1.00 21.180          H  
ATOM     36 2HD  ARG A   2       2.188   3.924   4.819  1.00 21.180          H  
ATOM     37  HE  ARG A   2       4.778   2.837   5.314  1.00 21.180          H  
ATOM     38 1HH1 ARG A   2       2.386   4.959   6.843  1.00 21.180          H  
ATOM     39 2HH1 ARG A   2       2.915   4.578   8.461  1.00 21.180          H  
ATOM     40 1HH2 ARG A   2       5.430   2.362   7.414  1.00 21.180          H  
ATOM     41 2HH2 ARG A   2       4.642   3.104   8.793  1.00 21.180          H  
ATOM     42  N   ASP A   3       5.216   2.721   0.735  1.00 11.660          N  
ATOM     43  CA  ASP A   3       6.644   2.605   0.511  1.00 11.430          C  
ATOM     44  C   ASP A   3       7.024   2.593  -0.964  1.00 10.660          C  
ATOM     45  O   ASP A   3       8.178   2.863  -1.306  1.00 10.570          O  
ATOM     46  CB  ASP A   3       7.171   1.332   1.167  1.00 16.090          C  
ATOM     47  CG  ASP A   3       7.197   1.382   2.705  1.00 16.090          C  
ATOM     48  OD1 ASP A   3       7.109   2.449   3.284  1.00 16.090          O  
ATOM     49  OD2 ASP A   3       7.283   0.333   3.287  1.00 16.090          O  
ATOM     50  H   ASP A   3       4.760   1.941   1.185  1.00 13.990          H  
ATOM     51  HA  ASP A   3       7.127   3.461   0.979  1.00 13.720          H  
ATOM     52 1HB  ASP A   3       6.555   0.486   0.852  1.00 19.310          H  
ATOM     53 2HB  ASP A   3       8.183   1.139   0.807  1.00 19.310          H  
ATOM     54  N   HIS A   4       6.081   2.230  -1.842  1.00 10.290          N  
ATOM     55  CA  HIS A   4       6.402   2.168  -3.256  1.00  9.690          C  
ATOM     56  C   HIS A   4       5.623   3.227  -4.043  1.00  9.450          C  
ATOM     57  O   HIS A   4       6.052   3.679  -5.105  1.00  9.100          O  
ATOM     58  CB  HIS A   4       6.101   0.771  -3.809  1.00 13.810          C  
ATOM     59  CG  HIS A   4       6.879  -0.358  -3.121  1.00 13.810          C  
ATOM     60  ND1 HIS A   4       8.270  -0.524  -3.238  1.00 13.810          N  
ATOM     61  CD2 HIS A   4       6.448  -1.377  -2.335  1.00 13.810          C  
ATOM     62  CE1 HIS A   4       8.630  -1.593  -2.536  1.00 13.810          C  
ATOM     63  NE2 HIS A   4       7.553  -2.127  -1.997  1.00 13.810          N  
ATOM     64  H   HIS A   4       5.133   2.016  -1.536  1.00 12.350          H  
ATOM     65  HA  HIS A   4       7.456   2.360  -3.391  1.00 11.630          H  
ATOM     66 1HB  HIS A   4       5.034   0.566  -3.699  1.00 16.570          H  
ATOM     67 2HB  HIS A   4       6.329   0.745  -4.878  1.00 16.570          H  
ATOM     68  HD2 HIS A   4       5.421  -1.583  -2.033  1.00 16.570          H  
ATOM     69  HE1 HIS A   4       9.644  -1.986  -2.433  1.00 16.570          H  
ATOM     70  HE2 HIS A   4       7.556  -2.992  -1.416  1.00 16.570          H  
ATOM     71  N   ASN A   5       4.506   3.699  -3.489  1.00  9.880          N  
ATOM     72  CA  ASN A   5       3.657   4.680  -4.166  1.00  9.990          C  
ATOM     73  C   ASN A   5       4.374   6.015  -4.334  1.00 10.000          C  
ATOM     74  O   ASN A   5       4.041   6.823  -5.198  1.00 10.170          O  
ATOM     75  CB  ASN A   5       2.365   4.873  -3.405  1.00 13.940          C  
ATOM     76  CG  ASN A   5       1.443   3.696  -3.525  1.00 13.940          C  
ATOM     77  OD1 ASN A   5       1.564   2.858  -4.428  1.00 13.940          O  
ATOM     78  ND2 ASN A   5       0.500   3.615  -2.626  1.00 13.940          N  
ATOM     79  H   ASN A   5       4.177   3.296  -2.612  1.00 11.860          H  
ATOM     80  HA  ASN A   5       3.427   4.306  -5.165  1.00 11.990          H  
ATOM     81 1HB  ASN A   5       2.595   5.031  -2.351  1.00 16.730          H  
ATOM     82 2HB  ASN A   5       1.856   5.763  -3.768  1.00 16.730          H  
ATOM     83 1HD2 ASN A   5      -0.150   2.861  -2.664  1.00 16.730          H  
ATOM     84 2HD2 ASN A   5       0.422   4.313  -1.915  1.00 16.730          H  
ATOM     85  N   LYS A   6       5.359   6.235  -3.479  1.00 10.040          N  
ATOM     86  CA  LYS A   6       6.166   7.442  -3.432  1.00 10.310          C  
ATOM     87  C   LYS A   6       7.321   7.456  -4.441  1.00  9.970          C  
ATOM     88  O   LYS A   6       8.066   8.436  -4.505  1.00 10.090          O  
ATOM     89  CB  LYS A   6       6.725   7.630  -2.018  1.00 14.330          C  
ATOM     90  CG  LYS A   6       7.816   6.619  -1.603  1.00 14.330          C  
ATOM     91  CD  LYS A   6       8.234   6.837  -0.146  1.00 14.330          C  
ATOM     92  CE  LYS A   6       9.361   5.898   0.277  1.00 14.330          C  
ATOM     93  NZ  LYS A   6       9.708   6.069   1.717  1.00 14.330          N  
ATOM     94  H   LYS A   6       5.529   5.502  -2.803  1.00 12.050          H  
ATOM     95  HA  LYS A   6       5.519   8.288  -3.664  1.00 12.370          H  
ATOM     96 1HB  LYS A   6       7.140   8.632  -1.923  1.00 17.190          H  
ATOM     97 2HB  LYS A   6       5.910   7.541  -1.298  1.00 17.190          H  
ATOM     98 1HG  LYS A   6       7.436   5.600  -1.716  1.00 17.190          H  
ATOM     99 2HG  LYS A   6       8.692   6.732  -2.243  1.00 17.190          H  
ATOM    100 1HD  LYS A   6       8.550   7.869  -0.005  1.00 17.190          H  
ATOM    101 2HD  LYS A   6       7.369   6.644   0.496  1.00 17.190          H  
ATOM    102 1HE  LYS A   6       9.052   4.871   0.110  1.00 17.190          H  
ATOM    103 2HE  LYS A   6      10.244   6.104  -0.328  1.00 17.190          H  
ATOM    104 1HZ  LYS A   6      10.452   5.430   1.964  1.00 17.190          H  
ATOM    105 2HZ  LYS A   6      10.007   7.019   1.892  1.00 17.190          H  
ATOM    106 3HZ  LYS A   6       8.884   5.860   2.268  1.00 17.190          H  
ATOM    107  N   ILE A   7       7.525   6.361  -5.173  1.00  9.780          N  
ATOM    108  CA  ILE A   7       8.643   6.281  -6.100  1.00  9.710          C  
ATOM    109  C   ILE A   7       8.323   7.014  -7.398  1.00  9.410          C  
ATOM    110  O   ILE A   7       7.257   6.843  -7.981  1.00  9.530          O  
ATOM    111  CB  ILE A   7       9.016   4.816  -6.399  1.00 13.620          C  
ATOM    112  CG1 ILE A   7       9.431   4.138  -5.069  1.00 13.620          C  
ATOM    113  CG2 ILE A   7      10.202   4.774  -7.438  1.00 13.620          C  
ATOM    114  CD1 ILE A   7       9.597   2.627  -5.119  1.00 13.620          C  
ATOM    115  H   ILE A   7       6.882   5.566  -5.102  1.00 11.740          H  
ATOM    116  HA  ILE A   7       9.505   6.763  -5.644  1.00 11.650          H  
ATOM    117  HB  ILE A   7       8.145   4.281  -6.793  1.00 16.350          H  
ATOM    118 1HG1 ILE A   7      10.332   4.564  -4.743  1.00 16.350          H  
ATOM    119 2HG1 ILE A   7       8.665   4.353  -4.327  1.00 16.350          H  
ATOM    120 1HG2 ILE A   7      10.487   3.765  -7.646  1.00 16.350          H  
ATOM    121 2HG2 ILE A   7       9.900   5.238  -8.380  1.00 16.350          H  
ATOM    122 3HG2 ILE A   7      11.064   5.306  -7.037  1.00 16.350          H  
ATOM    123 1HD1 ILE A   7       9.868   2.261  -4.125  1.00 16.350          H  
ATOM    124 2HD1 ILE A   7       8.656   2.164  -5.431  1.00 16.350          H  
ATOM    125 3HD1 ILE A   7      10.367   2.361  -5.809  1.00 16.350          H  
ATOM    126  N   VAL A   8       9.250   7.861  -7.833  1.00  9.220          N  
ATOM    127  CA  VAL A   8       9.080   8.612  -9.068  1.00  9.150          C  
ATOM    128  C   VAL A   8       9.074   7.688 -10.282  1.00  8.620          C  
ATOM    129  O   VAL A   8      10.020   6.943 -10.500  1.00  8.830          O  
ATOM    130  CB  VAL A   8      10.236   9.632  -9.208  1.00 12.840          C  
ATOM    131  CG1 VAL A   8      10.186  10.348 -10.559  1.00 12.840          C  
ATOM    132  CG2 VAL A   8      10.143  10.643  -8.078  1.00 12.840          C  
ATOM    133  H   VAL A   8      10.096   7.958  -7.294  1.00 11.060          H  
ATOM    134  HA  VAL A   8       8.130   9.144  -9.022  1.00 10.980          H  
ATOM    135  HB  VAL A   8      11.185   9.105  -9.147  1.00 15.410          H  
ATOM    136 1HG1 VAL A   8      11.014  11.052 -10.622  1.00 15.410          H  
ATOM    137 2HG1 VAL A   8      10.275   9.631 -11.375  1.00 15.410          H  
ATOM    138 3HG1 VAL A   8       9.245  10.889 -10.654  1.00 15.410          H  
ATOM    139 1HG2 VAL A   8      10.963  11.357  -8.159  1.00 15.410          H  
ATOM    140 2HG2 VAL A   8       9.193  11.172  -8.144  1.00 15.410          H  
ATOM    141 3HG2 VAL A   8      10.201  10.136  -7.116  1.00 15.410          H  
ATOM    142  N   GLY A   9       8.071   7.824 -11.146  1.00  8.180          N  
ATOM    143  CA  GLY A   9       7.987   6.966 -12.322  1.00  7.910          C  
ATOM    144  C   GLY A   9       7.697   5.519 -11.935  1.00  7.040          C  
ATOM    145  O   GLY A   9       6.649   5.224 -11.361  1.00  7.210          O  
ATOM    146  H   GLY A   9       7.329   8.477 -10.943  1.00  9.820          H  
ATOM    147 1HA  GLY A   9       7.205   7.332 -12.986  1.00  9.490          H  
ATOM    148 2HA  GLY A   9       8.926   7.014 -12.871  1.00  9.490          H  
ATOM    149  N   TYR A  10       8.590   4.608 -12.296  1.00  6.380          N  
ATOM    150  CA  TYR A  10       8.392   3.201 -11.982  1.00  5.790          C  
ATOM    151  C   TYR A  10       9.073   2.834 -10.676  1.00  5.760          C  
ATOM    152  O   TYR A  10      10.164   3.320 -10.382  1.00  6.240          O  
ATOM    153  CB  TYR A  10       8.927   2.323 -13.101  1.00  8.340          C  
ATOM    154  CG  TYR A  10       8.160   2.433 -14.388  1.00  8.340          C  
ATOM    155  CD1 TYR A  10       8.603   3.294 -15.363  1.00  8.340          C  
ATOM    156  CD2 TYR A  10       7.032   1.666 -14.603  1.00  8.340          C  
ATOM    157  CE1 TYR A  10       7.935   3.386 -16.560  1.00  8.340          C  
ATOM    158  CE2 TYR A  10       6.360   1.756 -15.803  1.00  8.340          C  
ATOM    159  CZ  TYR A  10       6.813   2.611 -16.781  1.00  8.340          C  
ATOM    160  OH  TYR A  10       6.150   2.697 -17.983  1.00  8.340          O  
ATOM    161  H   TYR A  10       9.433   4.910 -12.765  1.00  7.660          H  
ATOM    162  HA  TYR A  10       7.323   3.016 -11.864  1.00  6.950          H  
ATOM    163 1HB  TYR A  10       9.968   2.587 -13.303  1.00 10.010          H  
ATOM    164 2HB  TYR A  10       8.915   1.279 -12.787  1.00 10.010          H  
ATOM    165  HD1 TYR A  10       9.491   3.895 -15.188  1.00 10.010          H  
ATOM    166  HD2 TYR A  10       6.678   0.983 -13.832  1.00 10.010          H  
ATOM    167  HE1 TYR A  10       8.298   4.065 -17.332  1.00 10.010          H  
ATOM    168  HE2 TYR A  10       5.474   1.146 -15.980  1.00 10.010          H  
ATOM    169  HH  TYR A  10       6.590   3.341 -18.545  1.00 10.010          H  
ATOM    170  N   ASP A  11       8.515   1.841  -9.970  1.00  5.540          N  
ATOM    171  CA  ASP A  11       9.042   1.362  -8.682  1.00  5.850          C  
ATOM    172  C   ASP A  11      10.546   1.059  -8.732  1.00  5.780          C  
ATOM    173  O   ASP A  11      11.293   1.304  -7.764  1.00  5.790          O  
ATOM    174  CB  ASP A  11       8.355   0.061  -8.279  1.00  8.070          C  
ATOM    175  CG  ASP A  11       6.878   0.165  -7.936  1.00  8.070          C  
ATOM    176  OD1 ASP A  11       6.352   1.243  -7.852  1.00  8.070          O  
ATOM    177  OD2 ASP A  11       6.290  -0.868  -7.737  1.00  8.070          O  
ATOM    178  H   ASP A  11       7.628   1.465 -10.284  1.00  6.650          H  
ATOM    179  HA  ASP A  11       8.848   2.122  -7.933  1.00  7.020          H  
ATOM    180 1HB  ASP A  11       8.489  -0.685  -9.065  1.00  9.680          H  
ATOM    181 2HB  ASP A  11       8.855  -0.310  -7.417  1.00  9.680          H  
ATOM    182  N   ASP A  12      10.992   0.569  -9.887  1.00  5.960          N  
ATOM    183  CA  ASP A  12      12.361   0.181 -10.128  1.00  6.090          C  
ATOM    184  C   ASP A  12      13.346   1.299  -9.809  1.00  5.760          C  
ATOM    185  O   ASP A  12      14.456   1.048  -9.347  1.00  5.640          O  
ATOM    186  CB  ASP A  12      12.531  -0.151 -11.599  1.00  8.470          C  
ATOM    187  CG  ASP A  12      11.811  -1.389 -12.048  1.00  8.470          C  
ATOM    188  OD1 ASP A  12      11.324  -2.137 -11.247  1.00  8.470          O  
ATOM    189  OD2 ASP A  12      11.725  -1.557 -13.217  1.00  8.470          O  
ATOM    190  H   ASP A  12      10.320   0.375 -10.620  1.00  7.150          H  
ATOM    191  HA  ASP A  12      12.588  -0.693  -9.523  1.00  7.310          H  
ATOM    192 1HB  ASP A  12      12.175   0.691 -12.195  1.00 10.170          H  
ATOM    193 2HB  ASP A  12      13.576  -0.266 -11.808  1.00 10.170          H  
ATOM    194  N   LEU A  13      12.960   2.558 -10.000  1.00  5.840          N  
ATOM    195  CA  LEU A  13      13.889   3.653  -9.787  1.00  5.900          C  
ATOM    196  C   LEU A  13      14.555   3.582  -8.419  1.00  5.420          C  
ATOM    197  O   LEU A  13      15.767   3.803  -8.288  1.00  5.580          O  
ATOM    198  CB  LEU A  13      13.173   4.995 -10.037  1.00  8.240          C  
ATOM    199  CG  LEU A  13      14.035   6.313 -10.054  1.00  8.240          C  
ATOM    200  CD1 LEU A  13      13.355   7.326 -10.978  1.00  8.240          C  
ATOM    201  CD2 LEU A  13      14.148   6.905  -8.667  1.00  8.240          C  
ATOM    202  H   LEU A  13      12.012   2.781 -10.320  1.00  7.010          H  
ATOM    203  HA  LEU A  13      14.668   3.559 -10.502  1.00  7.080          H  
ATOM    204 1HB  LEU A  13      12.658   4.923 -10.994  1.00  9.880          H  
ATOM    205 2HB  LEU A  13      12.413   5.116  -9.276  1.00  9.880          H  
ATOM    206  HG  LEU A  13      15.027   6.098 -10.439  1.00  9.880          H  
ATOM    207 1HD1 LEU A  13      13.941   8.244 -11.012  1.00  9.880          H  
ATOM    208 2HD1 LEU A  13      13.272   6.911 -11.982  1.00  9.880          H  
ATOM    209 3HD1 LEU A  13      12.368   7.547 -10.603  1.00  9.880          H  
ATOM    210 1HD2 LEU A  13      14.733   7.822  -8.713  1.00  9.880          H  
ATOM    211 2HD2 LEU A  13      13.154   7.128  -8.280  1.00  9.880          H  
ATOM    212 3HD2 LEU A  13      14.644   6.220  -8.006  1.00  9.880          H  
ATOM    213  N   ASN A  14      13.783   3.309  -7.371  1.00  5.100          N  
ATOM    214  CA  ASN A  14      14.423   3.227  -6.071  1.00  5.110          C  
ATOM    215  C   ASN A  14      14.892   1.804  -5.822  1.00  5.180          C  
ATOM    216  O   ASN A  14      15.941   1.574  -5.224  1.00  5.490          O  
ATOM    217  CB  ASN A  14      13.549   3.710  -4.926  1.00  7.150          C  
ATOM    218  CG  ASN A  14      13.346   5.208  -4.907  1.00  7.150          C  
ATOM    219  OD1 ASN A  14      13.972   5.961  -5.646  1.00  7.150          O  
ATOM    220  ND2 ASN A  14      12.515   5.666  -4.018  1.00  7.150          N  
ATOM    221  H   ASN A  14      12.803   3.071  -7.513  1.00  6.120          H  
ATOM    222  HA  ASN A  14      15.312   3.859  -6.081  1.00  6.130          H  
ATOM    223 1HB  ASN A  14      12.580   3.227  -4.996  1.00  8.580          H  
ATOM    224 2HB  ASN A  14      13.995   3.406  -3.981  1.00  8.580          H  
ATOM    225 1HD2 ASN A  14      12.358   6.651  -3.942  1.00  8.580          H  
ATOM    226 2HD2 ASN A  14      12.045   5.037  -3.393  1.00  8.580          H  
ATOM    227  N   GLN A  15      14.124   0.824  -6.281  1.00  5.220          N  
ATOM    228  CA  GLN A  15      14.428  -0.567  -5.956  1.00  5.700          C  
ATOM    229  C   GLN A  15      15.772  -1.070  -6.548  1.00  5.870          C  
ATOM    230  O   GLN A  15      16.461  -1.951  -6.004  1.00  6.330          O  
ATOM    231  CB  GLN A  15      13.266  -1.436  -6.383  1.00  7.790          C  
ATOM    232  CG  GLN A  15      11.985  -1.216  -5.567  1.00  7.790          C  
ATOM    233  CD  GLN A  15      10.828  -1.995  -6.127  1.00  7.790          C  
ATOM    234  OE1 GLN A  15      10.992  -2.682  -7.130  1.00  7.790          O  
ATOM    235  NE2 GLN A  15       9.646  -1.898  -5.529  1.00  7.790          N  
ATOM    236  H   GLN A  15      13.285   1.041  -6.828  1.00  6.260          H  
ATOM    237  HA  GLN A  15      14.485  -0.605  -4.880  1.00  6.840          H  
ATOM    238 1HB  GLN A  15      13.051  -1.270  -7.424  1.00  9.350          H  
ATOM    239 2HB  GLN A  15      13.548  -2.462  -6.257  1.00  9.350          H  
ATOM    240 1HG  GLN A  15      12.156  -1.551  -4.547  1.00  9.350          H  
ATOM    241 2HG  GLN A  15      11.725  -0.157  -5.577  1.00  9.350          H  
ATOM    242 1HE2 GLN A  15       8.859  -2.401  -5.903  1.00  9.350          H  
ATOM    243 2HE2 GLN A  15       9.483  -1.305  -4.709  1.00  9.350          H  
ATOM    244  N   LEU A  16      16.125  -0.531  -7.706  1.00  5.760          N  
ATOM    245  CA  LEU A  16      17.362  -0.870  -8.386  1.00  6.150          C  
ATOM    246  C   LEU A  16      18.478   0.139  -8.138  1.00  6.180          C  
ATOM    247  O   LEU A  16      19.534   0.062  -8.781  1.00  6.610          O  
ATOM    248  CB  LEU A  16      17.126  -0.967  -9.890  1.00  8.450          C  
ATOM    249  CG  LEU A  16      16.159  -2.018 -10.393  1.00  8.450          C  
ATOM    250  CD1 LEU A  16      16.033  -1.950 -11.904  1.00  8.450          C  
ATOM    251  CD2 LEU A  16      16.636  -3.305 -10.029  1.00  8.450          C  
ATOM    252  H   LEU A  16      15.500   0.135  -8.164  1.00  6.910          H  
ATOM    253  HA  LEU A  16      17.724  -1.817  -7.995  1.00  7.380          H  
ATOM    254 1HB  LEU A  16      16.721  -0.027 -10.175  1.00 10.140          H  
ATOM    255 2HB  LEU A  16      18.062  -1.119 -10.373  1.00 10.140          H  
ATOM    256  HG  LEU A  16      15.170  -1.849  -9.956  1.00 10.140          H  
ATOM    257 1HD1 LEU A  16      15.337  -2.721 -12.245  1.00 10.140          H  
ATOM    258 2HD1 LEU A  16      15.659  -1.002 -12.200  1.00 10.140          H  
ATOM    259 3HD1 LEU A  16      17.010  -2.120 -12.353  1.00 10.140          H  
ATOM    260 1HD2 LEU A  16      15.934  -3.986 -10.401  1.00 10.140          H  
ATOM    261 2HD2 LEU A  16      17.617  -3.491 -10.469  1.00 10.140          H  
ATOM    262 3HD2 LEU A  16      16.692  -3.390  -8.963  1.00 10.140          H  
ATOM    263  N   PHE A  17      18.268   1.092  -7.229  1.00  5.970          N  
ATOM    264  CA  PHE A  17      19.286   2.086  -6.935  1.00  6.380          C  
ATOM    265  C   PHE A  17      19.692   2.885  -8.179  1.00  6.490          C  
ATOM    266  O   PHE A  17      20.884   2.989  -8.459  1.00  7.020          O  
ATOM    267  CB  PHE A  17      20.543   1.379  -6.382  1.00  8.770          C  
ATOM    268  CG  PHE A  17      20.251   0.377  -5.274  1.00  8.770          C  
ATOM    269  CD1 PHE A  17      20.165  -0.993  -5.565  1.00  8.770          C  
ATOM    270  CD2 PHE A  17      20.068   0.778  -3.970  1.00  8.770          C  
ATOM    271  CE1 PHE A  17      19.891  -1.915  -4.589  1.00  8.770          C  
ATOM    272  CE2 PHE A  17      19.802  -0.151  -2.979  1.00  8.770          C  
ATOM    273  CZ  PHE A  17      19.709  -1.500  -3.291  1.00  8.770          C  
ATOM    274  H   PHE A  17      17.401   1.113  -6.684  1.00  7.160          H  
ATOM    275  HA  PHE A  17      18.886   2.776  -6.189  1.00  7.660          H  
ATOM    276 1HB  PHE A  17      21.082   0.871  -7.169  1.00 10.520          H  
ATOM    277 2HB  PHE A  17      21.217   2.129  -5.980  1.00 10.520          H  
ATOM    278  HD1 PHE A  17      20.313  -1.334  -6.598  1.00 10.520          H  
ATOM    279  HD2 PHE A  17      20.135   1.838  -3.723  1.00 10.520          H  
ATOM    280  HE1 PHE A  17      19.825  -2.972  -4.857  1.00 10.520          H  
ATOM    281  HE2 PHE A  17      19.665   0.182  -1.955  1.00 10.520          H  
ATOM    282  HZ  PHE A  17      19.496  -2.226  -2.513  1.00 10.520          H  
ATOM    283  N   TRP A  18      18.742   3.443  -8.945  1.00  6.210          N  
ATOM    284  CA  TRP A  18      19.155   4.160 -10.155  1.00  6.640          C  
ATOM    285  C   TRP A  18      19.938   5.422  -9.881  1.00  6.870          C  
ATOM    286  O   TRP A  18      19.628   6.207  -8.978  1.00  7.210          O  
ATOM    287  CB  TRP A  18      17.965   4.553 -11.048  1.00  9.120          C  
ATOM    288  CG  TRP A  18      17.295   3.419 -11.728  1.00  9.120          C  
ATOM    289  CD1 TRP A  18      17.635   2.132 -11.638  1.00  9.120          C  
ATOM    290  CD2 TRP A  18      16.114   3.452 -12.568  1.00  9.120          C  
ATOM    291  NE1 TRP A  18      16.775   1.374 -12.326  1.00  9.120          N  
ATOM    292  CE2 TRP A  18      15.827   2.148 -12.885  1.00  9.120          C  
ATOM    293  CE3 TRP A  18      15.268   4.473 -13.030  1.00  9.120          C  
ATOM    294  CZ2 TRP A  18      14.730   1.798 -13.631  1.00  9.120          C  
ATOM    295  CZ3 TRP A  18      14.162   4.120 -13.787  1.00  9.120          C  
ATOM    296  CH2 TRP A  18      13.902   2.809 -14.070  1.00  9.120          C  
ATOM    297  H   TRP A  18      17.746   3.393  -8.700  1.00  7.450          H  
ATOM    298  HA  TRP A  18      19.803   3.508 -10.724  1.00  7.970          H  
ATOM    299 1HB  TRP A  18      17.222   5.060 -10.439  1.00 10.950          H  
ATOM    300 2HB  TRP A  18      18.308   5.257 -11.804  1.00 10.950          H  
ATOM    301  HD1 TRP A  18      18.461   1.736 -11.073  1.00 10.950          H  
ATOM    302  HE1 TRP A  18      16.831   0.369 -12.360  1.00 10.950          H  
ATOM    303  HE3 TRP A  18      15.468   5.513 -12.788  1.00 10.950          H  
ATOM    304  HZ2 TRP A  18      14.502   0.760 -13.857  1.00 10.950          H  
ATOM    305  HZ3 TRP A  18      13.496   4.910 -14.139  1.00 10.950          H  
ATOM    306  HH2 TRP A  18      13.023   2.555 -14.645  1.00 10.950          H  
ATOM    307  N   TYR A  19      20.918   5.633 -10.735  1.00  6.870          N  
ATOM    308  CA  TYR A  19      21.742   6.807 -10.748  1.00  7.270          C  
ATOM    309  C   TYR A  19      20.871   7.883 -11.410  1.00  7.410          C  
ATOM    310  O   TYR A  19      19.758   7.557 -11.859  1.00  7.260          O  
ATOM    311  CB  TYR A  19      23.046   6.475 -11.485  1.00 10.020          C  
ATOM    312  CG  TYR A  19      23.909   5.468 -10.782  1.00 10.020          C  
ATOM    313  CD1 TYR A  19      24.243   4.312 -11.430  1.00 10.020          C  
ATOM    314  CD2 TYR A  19      24.360   5.693  -9.488  1.00 10.020          C  
ATOM    315  CE1 TYR A  19      25.013   3.391 -10.833  1.00 10.020          C  
ATOM    316  CE2 TYR A  19      25.150   4.751  -8.872  1.00 10.020          C  
ATOM    317  CZ  TYR A  19      25.483   3.603  -9.546  1.00 10.020          C  
ATOM    318  OH  TYR A  19      26.304   2.662  -8.955  1.00 10.020          O  
ATOM    319  H   TYR A  19      21.128   4.892 -11.408  1.00  8.240          H  
ATOM    320  HA  TYR A  19      21.952   7.103  -9.722  1.00  8.720          H  
ATOM    321 1HB  TYR A  19      22.792   6.066 -12.465  1.00 12.020          H  
ATOM    322 2HB  TYR A  19      23.647   7.310 -11.654  1.00 12.020          H  
ATOM    323  HD1 TYR A  19      23.894   4.139 -12.438  1.00 12.020          H  
ATOM    324  HD2 TYR A  19      24.099   6.610  -8.963  1.00 12.020          H  
ATOM    325  HE1 TYR A  19      25.275   2.483 -11.374  1.00 12.020          H  
ATOM    326  HE2 TYR A  19      25.519   4.918  -7.862  1.00 12.020          H  
ATOM    327  HH  TYR A  19      26.584   2.009  -9.637  1.00 12.020          H  
ATOM    328  N   PRO A  20      21.286   9.167 -11.459  1.00  7.960          N  
ATOM    329  CA  PRO A  20      20.514  10.251 -12.026  1.00  8.380          C  
ATOM    330  C   PRO A  20      19.907   9.942 -13.389  1.00  8.600          C  
ATOM    331  O   PRO A  20      18.786  10.384 -13.634  1.00  8.660          O  
ATOM    332  CB  PRO A  20      21.533  11.389 -12.079  1.00 12.570          C  
ATOM    333  CG  PRO A  20      22.456  11.103 -10.911  1.00 12.570          C  
ATOM    334  CD  PRO A  20      22.600   9.605 -10.914  1.00 12.570          C  
ATOM    335  HA  PRO A  20      19.711  10.503 -11.317  1.00 10.060          H  
ATOM    336 1HB  PRO A  20      22.056  11.372 -13.053  1.00 15.080          H  
ATOM    337 2HB  PRO A  20      21.020  12.357 -12.006  1.00 15.080          H  
ATOM    338 1HG  PRO A  20      23.419  11.621 -11.055  1.00 15.080          H  
ATOM    339 2HG  PRO A  20      22.020  11.491  -9.978  1.00 15.080          H  
ATOM    340 1HD  PRO A  20      23.413   9.392 -11.617  1.00 15.080          H  
ATOM    341 2HD  PRO A  20      22.788   9.223  -9.903  1.00 15.080          H  
ATOM    342  N   GLU A  21      20.565   9.136 -14.253  1.00  8.980          N  
ATOM    343  CA  GLU A  21      19.890   8.889 -15.524  1.00  9.500          C  
ATOM    344  C   GLU A  21      19.554   7.411 -15.818  1.00  9.260          C  
ATOM    345  O   GLU A  21      19.697   6.936 -16.944  1.00  9.730          O  
ATOM    346  CB  GLU A  21      20.732   9.428 -16.662  1.00 13.090          C  
ATOM    347  CG  GLU A  21      21.009  10.949 -16.657  1.00 13.090          C  
ATOM    348  CD  GLU A  21      19.804  11.812 -16.961  1.00 13.090          C  
ATOM    349  OE1 GLU A  21      18.880  11.332 -17.574  1.00 13.090          O  
ATOM    350  OE2 GLU A  21      19.828  12.967 -16.601  1.00 13.090          O  
ATOM    351  H   GLU A  21      21.519   8.781 -14.090  1.00 10.780          H  
ATOM    352  HA  GLU A  21      18.947   9.435 -15.530  1.00 11.400          H  
ATOM    353 1HB  GLU A  21      21.686   8.897 -16.701  1.00 15.710          H  
ATOM    354 2HB  GLU A  21      20.195   9.219 -17.562  1.00 15.710          H  
ATOM    355 1HG  GLU A  21      21.391  11.224 -15.676  1.00 15.710          H  
ATOM    356 2HG  GLU A  21      21.787  11.165 -17.378  1.00 15.710          H  
ATOM    357  N   GLY A  22      18.962   6.725 -14.835  1.00  8.720          N  
ATOM    358  CA  GLY A  22      18.370   5.387 -15.036  1.00  8.700          C  
ATOM    359  C   GLY A  22      19.250   4.138 -14.926  1.00  8.480          C  
ATOM    360  O   GLY A  22      18.747   3.020 -15.050  1.00  9.080          O  
ATOM    361  H   GLY A  22      18.948   7.147 -13.896  1.00 10.460          H  
ATOM    362 1HA  GLY A  22      17.558   5.287 -14.327  1.00 10.440          H  
ATOM    363 2HA  GLY A  22      17.895   5.378 -16.016  1.00 10.440          H  
ATOM    364  N   ILE A  23      20.537   4.292 -14.729  1.00  7.830          N  
ATOM    365  CA  ILE A  23      21.381   3.111 -14.651  1.00  7.770          C  
ATOM    366  C   ILE A  23      21.425   2.602 -13.215  1.00  7.970          C  
ATOM    367  O   ILE A  23      21.630   3.378 -12.293  1.00  8.130          O  
ATOM    368  CB  ILE A  23      22.786   3.388 -15.242  1.00 10.900          C  
ATOM    369  CG1 ILE A  23      22.634   3.742 -16.768  1.00 10.900          C  
ATOM    370  CG2 ILE A  23      23.691   2.157 -15.063  1.00 10.900          C  
ATOM    371  CD1 ILE A  23      23.875   4.305 -17.460  1.00 10.900          C  
ATOM    372  H   ILE A  23      20.912   5.227 -14.650  1.00  9.400          H  
ATOM    373  HA  ILE A  23      20.936   2.329 -15.265  1.00  9.320          H  
ATOM    374  HB  ILE A  23      23.222   4.242 -14.746  1.00 13.080          H  
ATOM    375 1HG1 ILE A  23      22.354   2.840 -17.293  1.00 13.080          H  
ATOM    376 2HG1 ILE A  23      21.830   4.477 -16.880  1.00 13.080          H  
ATOM    377 1HG2 ILE A  23      24.670   2.343 -15.478  1.00 13.080          H  
ATOM    378 2HG2 ILE A  23      23.804   1.931 -14.010  1.00 13.080          H  
ATOM    379 3HG2 ILE A  23      23.244   1.303 -15.570  1.00 13.080          H  
ATOM    380 1HD1 ILE A  23      23.633   4.498 -18.502  1.00 13.080          H  
ATOM    381 2HD1 ILE A  23      24.171   5.241 -16.982  1.00 13.080          H  
ATOM    382 3HD1 ILE A  23      24.701   3.599 -17.419  1.00 13.080          H  
ATOM    383  N   ALA A  24      21.161   1.312 -13.029  1.00  8.200          N  
ATOM    384  CA  ALA A  24      21.152   0.682 -11.706  1.00  8.590          C  
ATOM    385  C   ALA A  24      22.553   0.515 -11.216  1.00  8.120          C  
ATOM    386  O   ALA A  24      23.502   0.578 -11.997  1.00  8.000          O  
ATOM    387  CB  ALA A  24      20.483  -0.668 -11.716  1.00 11.870          C  
ATOM    388  H   ALA A  24      20.985   0.741 -13.839  1.00  9.840          H  
ATOM    389  HA  ALA A  24      20.627   1.338 -11.018  1.00 10.310          H  
ATOM    390 1HB  ALA A  24      20.492  -1.077 -10.711  1.00 14.240          H  
ATOM    391 2HB  ALA A  24      19.462  -0.568 -12.062  1.00 14.240          H  
ATOM    392 3HB  ALA A  24      21.030  -1.324 -12.344  1.00 14.240          H  
ATOM    393  N   LYS A  25      22.720   0.314  -9.924  1.00  8.030          N  
ATOM    394  CA  LYS A  25      24.090   0.066  -9.507  1.00  7.700          C  
ATOM    395  C   LYS A  25      24.551  -1.200 -10.199  1.00  7.340          C  
ATOM    396  O   LYS A  25      23.812  -2.177 -10.203  1.00  7.940          O  
ATOM    397  CB  LYS A  25      24.245  -0.109  -7.992  1.00 10.910          C  
ATOM    398  CG  LYS A  25      23.655  -1.401  -7.394  1.00 10.910          C  
ATOM    399  CD  LYS A  25      23.887  -1.461  -5.889  1.00 10.910          C  
ATOM    400  CE  LYS A  25      23.409  -2.779  -5.314  1.00 10.910          C  
ATOM    401  NZ  LYS A  25      23.653  -2.879  -3.838  1.00 10.910          N  
ATOM    402  H   LYS A  25      21.900   0.286  -9.305  1.00  9.640          H  
ATOM    403  HA  LYS A  25      24.723   0.871  -9.839  1.00  9.240          H  
ATOM    404 1HB  LYS A  25      25.305  -0.094  -7.751  1.00 13.090          H  
ATOM    405 2HB  LYS A  25      23.782   0.739  -7.486  1.00 13.090          H  
ATOM    406 1HG  LYS A  25      22.586  -1.458  -7.611  1.00 13.090          H  
ATOM    407 2HG  LYS A  25      24.137  -2.271  -7.819  1.00 13.090          H  
ATOM    408 1HD  LYS A  25      24.951  -1.347  -5.682  1.00 13.090          H  
ATOM    409 2HD  LYS A  25      23.345  -0.647  -5.407  1.00 13.090          H  
ATOM    410 1HE  LYS A  25      22.358  -2.883  -5.509  1.00 13.090          H  
ATOM    411 2HE  LYS A  25      23.932  -3.590  -5.814  1.00 13.090          H  
ATOM    412 1HZ  LYS A  25      23.316  -3.774  -3.508  1.00 13.090          H  
ATOM    413 2HZ  LYS A  25      24.641  -2.803  -3.652  1.00 13.090          H  
ATOM    414 3HZ  LYS A  25      23.167  -2.141  -3.346  1.00 13.090          H  
ATOM    415  N   ILE A  26      25.767  -1.226 -10.737  1.00  6.570          N  
ATOM    416  CA  ILE A  26      26.245  -2.463 -11.342  1.00  6.390          C  
ATOM    417  C   ILE A  26      27.331  -3.052 -10.468  1.00  6.500          C  
ATOM    418  O   ILE A  26      28.274  -2.377 -10.076  1.00  6.320          O  
ATOM    419  CB  ILE A  26      26.696  -2.257 -12.809  1.00  9.020          C  
ATOM    420  CG1 ILE A  26      25.508  -1.690 -13.684  1.00  9.020          C  
ATOM    421  CG2 ILE A  26      27.247  -3.533 -13.381  1.00  9.020          C  
ATOM    422  CD1 ILE A  26      24.231  -2.566 -13.774  1.00  9.020          C  
ATOM    423  H   ILE A  26      26.365  -0.393 -10.736  1.00  7.880          H  
ATOM    424  HA  ILE A  26      25.440  -3.189 -11.354  1.00  7.670          H  
ATOM    425  HB  ILE A  26      27.471  -1.503 -12.833  1.00 10.820          H  
ATOM    426 1HG1 ILE A  26      25.218  -0.726 -13.274  1.00 10.820          H  
ATOM    427 2HG1 ILE A  26      25.874  -1.536 -14.697  1.00 10.820          H  
ATOM    428 1HG2 ILE A  26      27.578  -3.367 -14.405  1.00 10.820          H  
ATOM    429 2HG2 ILE A  26      28.089  -3.859 -12.788  1.00 10.820          H  
ATOM    430 3HG2 ILE A  26      26.479  -4.291 -13.364  1.00 10.820          H  
ATOM    431 1HD1 ILE A  26      23.514  -2.052 -14.391  1.00 10.820          H  
ATOM    432 2HD1 ILE A  26      24.457  -3.534 -14.215  1.00 10.820          H  
ATOM    433 3HD1 ILE A  26      23.796  -2.711 -12.787  1.00 10.820          H  
ATOM    434  N   VAL A  27      27.176  -4.311 -10.114  1.00  7.010          N  
ATOM    435  CA  VAL A  27      28.130  -4.974  -9.237  1.00  7.310          C  
ATOM    436  C   VAL A  27      28.707  -6.209  -9.897  1.00  7.290          C  
ATOM    437  O   VAL A  27      27.949  -7.046 -10.361  1.00  7.770          O  
ATOM    438  CB  VAL A  27      27.430  -5.366  -7.920  1.00 10.110          C  
ATOM    439  CG1 VAL A  27      28.409  -6.098  -6.990  1.00 10.110          C  
ATOM    440  CG2 VAL A  27      26.853  -4.098  -7.254  1.00 10.110          C  
ATOM    441  H   VAL A  27      26.372  -4.816 -10.466  1.00  8.410          H  
ATOM    442  HA  VAL A  27      28.944  -4.287  -9.016  1.00  8.770          H  
ATOM    443  HB  VAL A  27      26.616  -6.060  -8.139  1.00 12.140          H  
ATOM    444 1HG1 VAL A  27      27.888  -6.382  -6.071  1.00 12.140          H  
ATOM    445 2HG1 VAL A  27      28.785  -7.004  -7.468  1.00 12.140          H  
ATOM    446 3HG1 VAL A  27      29.246  -5.440  -6.748  1.00 12.140          H  
ATOM    447 1HG2 VAL A  27      26.348  -4.373  -6.334  1.00 12.140          H  
ATOM    448 2HG2 VAL A  27      27.664  -3.405  -7.033  1.00 12.140          H  
ATOM    449 3HG2 VAL A  27      26.143  -3.618  -7.921  1.00 12.140          H  
ATOM    450  N   LEU A  28      30.030  -6.343  -9.933  1.00  6.960          N  
ATOM    451  CA  LEU A  28      30.611  -7.540 -10.569  1.00  7.120          C  
ATOM    452  C   LEU A  28      31.157  -8.558  -9.577  1.00  7.370          C  
ATOM    453  O   LEU A  28      31.703  -8.201  -8.539  1.00  7.700          O  
ATOM    454  CB  LEU A  28      31.706  -7.162 -11.571  1.00  9.900          C  
ATOM    455  CG  LEU A  28      31.232  -6.822 -13.011  1.00  9.900          C  
ATOM    456  CD1 LEU A  28      30.551  -5.479 -13.055  1.00  9.900          C  
ATOM    457  CD2 LEU A  28      32.424  -6.847 -13.931  1.00  9.900          C  
ATOM    458  H   LEU A  28      30.607  -5.592  -9.528  1.00  8.350          H  
ATOM    459  HA  LEU A  28      29.829  -8.039 -11.127  1.00  8.540          H  
ATOM    460 1HB  LEU A  28      32.222  -6.293 -11.188  1.00 11.880          H  
ATOM    461 2HB  LEU A  28      32.414  -7.988 -11.635  1.00 11.880          H  
ATOM    462  HG  LEU A  28      30.510  -7.569 -13.334  1.00 11.880          H  
ATOM    463 1HD1 LEU A  28      30.215  -5.272 -14.052  1.00 11.880          H  
ATOM    464 2HD1 LEU A  28      29.704  -5.476 -12.404  1.00 11.880          H  
ATOM    465 3HD1 LEU A  28      31.246  -4.723 -12.744  1.00 11.880          H  
ATOM    466 1HD2 LEU A  28      32.101  -6.644 -14.948  1.00 11.880          H  
ATOM    467 2HD2 LEU A  28      33.143  -6.101 -13.617  1.00 11.880          H  
ATOM    468 3HD2 LEU A  28      32.891  -7.830 -13.896  1.00 11.880          H  
ATOM    469  N   GLU A  29      31.093  -9.848  -9.942  1.00  7.420          N  
ATOM    470  CA  GLU A  29      31.555 -10.921  -9.040  1.00  7.820          C  
ATOM    471  C   GLU A  29      33.021 -10.792  -8.640  1.00  7.780          C  
ATOM    472  O   GLU A  29      33.379 -11.014  -7.483  1.00  8.420          O  
ATOM    473  CB  GLU A  29      31.375 -12.304  -9.693  1.00 10.790          C  
ATOM    474  CG  GLU A  29      29.939 -12.795  -9.826  1.00 10.790          C  
ATOM    475  CD  GLU A  29      29.820 -14.151 -10.487  1.00 10.790          C  
ATOM    476  OE1 GLU A  29      30.798 -14.625 -11.009  1.00 10.790          O  
ATOM    477  OE2 GLU A  29      28.751 -14.715 -10.452  1.00 10.790          O  
ATOM    478  H   GLU A  29      30.656 -10.077 -10.842  1.00  8.900          H  
ATOM    479  HA  GLU A  29      30.954 -10.880  -8.133  1.00  9.380          H  
ATOM    480 1HB  GLU A  29      31.807 -12.285 -10.694  1.00 12.950          H  
ATOM    481 2HB  GLU A  29      31.930 -13.046  -9.118  1.00 12.950          H  
ATOM    482 1HG  GLU A  29      29.517 -12.871  -8.831  1.00 12.950          H  
ATOM    483 2HG  GLU A  29      29.365 -12.063 -10.397  1.00 12.950          H  
ATOM    484  N   ASP A  30      33.852 -10.405  -9.598  1.00  7.200          N  
ATOM    485  CA  ASP A  30      35.283 -10.210  -9.393  1.00  7.320          C  
ATOM    486  C   ASP A  30      35.629  -8.726  -9.397  1.00  7.400          C  
ATOM    487  O   ASP A  30      36.783  -8.354  -9.625  1.00  7.900          O  
ATOM    488  CB  ASP A  30      36.090 -10.904 -10.497  1.00 10.200          C  
ATOM    489  CG  ASP A  30      35.980 -12.431 -10.499  1.00 10.200          C  
ATOM    490  OD1 ASP A  30      36.018 -13.034  -9.452  1.00 10.200          O  
ATOM    491  OD2 ASP A  30      35.858 -12.978 -11.571  1.00 10.200          O  
ATOM    492  H   ASP A  30      33.464 -10.281 -10.519  1.00  8.640          H  
ATOM    493  HA  ASP A  30      35.561 -10.629  -8.426  1.00  8.780          H  
ATOM    494 1HB  ASP A  30      35.761 -10.533 -11.467  1.00 12.240          H  
ATOM    495 2HB  ASP A  30      37.142 -10.639 -10.391  1.00 12.240          H  
ATOM    496  N   GLY A  31      34.623  -7.871  -9.246  1.00  7.150          N  
ATOM    497  CA  GLY A  31      34.831  -6.440  -9.324  1.00  7.500          C  
ATOM    498  C   GLY A  31      34.331  -5.692  -8.106  1.00  7.180          C  
ATOM    499  O   GLY A  31      34.517  -6.105  -6.960  1.00  7.630          O  
ATOM    500  H   GLY A  31      33.681  -8.198  -9.016  1.00  8.580          H  
ATOM    501 1HA  GLY A  31      35.893  -6.237  -9.455  1.00  9.000          H  
ATOM    502 2HA  GLY A  31      34.332  -6.056 -10.210  1.00  9.000          H  
ATOM    503  N   THR A  32      33.737  -4.546  -8.388  1.00  6.590          N  
ATOM    504  CA  THR A  32      33.235  -3.606  -7.405  1.00  6.420          C  
ATOM    505  C   THR A  32      31.920  -3.022  -7.877  1.00  6.400          C  
ATOM    506  O   THR A  32      31.247  -3.614  -8.727  1.00  6.410          O  
ATOM    507  CB  THR A  32      34.263  -2.482  -7.147  1.00  9.060          C  
ATOM    508  OG1 THR A  32      33.823  -1.693  -6.028  1.00  9.060          O  
ATOM    509  CG2 THR A  32      34.443  -1.582  -8.416  1.00  9.060          C  
ATOM    510  H   THR A  32      33.633  -4.307  -9.362  1.00  7.910          H  
ATOM    511  HA  THR A  32      33.055  -4.138  -6.470  1.00  7.700          H  
ATOM    512  HB  THR A  32      35.225  -2.932  -6.900  1.00 10.870          H  
ATOM    513  HG1 THR A  32      33.991  -2.187  -5.211  1.00 10.870          H  
ATOM    514 1HG2 THR A  32      35.182  -0.813  -8.201  1.00 10.870          H  
ATOM    515 2HG2 THR A  32      34.791  -2.195  -9.244  1.00 10.870          H  
ATOM    516 3HG2 THR A  32      33.522  -1.097  -8.709  1.00 10.870          H  
ATOM    517  N   LYS A  33      31.521  -1.917  -7.246  1.00  6.590          N  
ATOM    518  CA  LYS A  33      30.305  -1.178  -7.572  1.00  6.700          C  
ATOM    519  C   LYS A  33      30.643  -0.136  -8.640  1.00  6.150          C  
ATOM    520  O   LYS A  33      31.517   0.710  -8.436  1.00  6.270          O  
ATOM    521  CB  LYS A  33      29.746  -0.474  -6.335  1.00  9.340          C  
ATOM    522  CG  LYS A  33      28.437   0.301  -6.560  1.00  9.340          C  
ATOM    523  CD  LYS A  33      27.975   0.973  -5.260  1.00  9.340          C  
ATOM    524  CE  LYS A  33      26.732   1.836  -5.464  1.00  9.340          C  
ATOM    525  NZ  LYS A  33      26.340   2.551  -4.207  1.00  9.340          N  
ATOM    526  H   LYS A  33      32.158  -1.544  -6.550  1.00  7.910          H  
ATOM    527  HA  LYS A  33      29.561  -1.863  -7.980  1.00  8.040          H  
ATOM    528 1HB  LYS A  33      29.563  -1.212  -5.555  1.00 11.200          H  
ATOM    529 2HB  LYS A  33      30.489   0.227  -5.953  1.00 11.200          H  
ATOM    530 1HG  LYS A  33      28.583   1.070  -7.327  1.00 11.200          H  
ATOM    531 2HG  LYS A  33      27.666  -0.389  -6.908  1.00 11.200          H  
ATOM    532 1HD  LYS A  33      27.751   0.205  -4.519  1.00 11.200          H  
ATOM    533 2HD  LYS A  33      28.779   1.600  -4.876  1.00 11.200          H  
ATOM    534 1HE  LYS A  33      26.930   2.572  -6.247  1.00 11.200          H  
ATOM    535 2HE  LYS A  33      25.907   1.205  -5.776  1.00 11.200          H  
ATOM    536 1HZ  LYS A  33      25.516   3.109  -4.383  1.00 11.200          H  
ATOM    537 2HZ  LYS A  33      26.142   1.882  -3.478  1.00 11.200          H  
ATOM    538 3HZ  LYS A  33      27.095   3.153  -3.912  1.00 11.200          H  
ATOM    539  N   LEU A  34      29.952  -0.188  -9.767  1.00  5.780          N  
ATOM    540  CA  LEU A  34      30.217   0.718 -10.867  1.00  5.440          C  
ATOM    541  C   LEU A  34      29.083   1.730 -11.036  1.00  5.820          C  
ATOM    542  O   LEU A  34      27.898   1.433 -10.785  1.00  6.270          O  
ATOM    543  CB  LEU A  34      30.384  -0.073 -12.172  1.00  7.750          C  
ATOM    544  CG  LEU A  34      31.683  -0.993 -12.413  1.00  7.750          C  
ATOM    545  CD1 LEU A  34      32.962  -0.191 -12.230  1.00  7.750          C  
ATOM    546  CD2 LEU A  34      31.679  -2.188 -11.503  1.00  7.750          C  
ATOM    547  H   LEU A  34      29.252  -0.913  -9.872  1.00  6.940          H  
ATOM    548  HA  LEU A  34      31.125   1.275 -10.654  1.00  6.530          H  
ATOM    549 1HB  LEU A  34      29.529  -0.726 -12.267  1.00  9.300          H  
ATOM    550 2HB  LEU A  34      30.350   0.643 -12.967  1.00  9.300          H  
ATOM    551  HG  LEU A  34      31.652  -1.353 -13.428  1.00  9.300          H  
ATOM    552 1HD1 LEU A  34      33.820  -0.829 -12.436  1.00  9.300          H  
ATOM    553 2HD1 LEU A  34      32.970   0.652 -12.920  1.00  9.300          H  
ATOM    554 3HD1 LEU A  34      33.031   0.174 -11.208  1.00  9.300          H  
ATOM    555 1HD2 LEU A  34      32.540  -2.812 -11.718  1.00  9.300          H  
ATOM    556 2HD2 LEU A  34      31.737  -1.878 -10.492  1.00  9.300          H  
ATOM    557 3HD2 LEU A  34      30.765  -2.760 -11.649  1.00  9.300          H  
ATOM    558  N   ILE A  35      29.451   2.928 -11.519  1.00  5.810          N  
ATOM    559  CA  ILE A  35      28.493   4.012 -11.723  1.00  6.280          C  
ATOM    560  C   ILE A  35      28.323   4.477 -13.165  1.00  6.470          C  
ATOM    561  O   ILE A  35      29.281   4.923 -13.791  1.00  6.780          O  
ATOM    562  CB  ILE A  35      28.918   5.246 -10.889  1.00  8.600          C  
ATOM    563  CG1 ILE A  35      28.973   4.860  -9.383  1.00  8.600          C  
ATOM    564  CG2 ILE A  35      27.934   6.430 -11.146  1.00  8.600          C  
ATOM    565  CD1 ILE A  35      29.588   5.892  -8.482  1.00  8.600          C  
ATOM    566  H   ILE A  35      30.429   3.092 -11.721  1.00  6.970          H  
ATOM    567  HA  ILE A  35      27.541   3.671 -11.377  1.00  7.540          H  
ATOM    568  HB  ILE A  35      29.921   5.550 -11.182  1.00 10.320          H  
ATOM    569 1HG1 ILE A  35      27.985   4.671  -9.034  1.00 10.320          H  
ATOM    570 2HG1 ILE A  35      29.555   3.950  -9.274  1.00 10.320          H  
ATOM    571 1HG2 ILE A  35      28.232   7.297 -10.576  1.00 10.320          H  
ATOM    572 2HG2 ILE A  35      27.931   6.706 -12.197  1.00 10.320          H  
ATOM    573 3HG2 ILE A  35      26.934   6.142 -10.855  1.00 10.320          H  
ATOM    574 1HD1 ILE A  35      29.585   5.517  -7.459  1.00 10.320          H  
ATOM    575 2HD1 ILE A  35      30.616   6.083  -8.795  1.00 10.320          H  
ATOM    576 3HD1 ILE A  35      29.024   6.815  -8.518  1.00 10.320          H  
ATOM    577  N   GLU A  36      27.086   4.398 -13.672  1.00  6.530          N  
ATOM    578  CA  GLU A  36      26.728   4.880 -15.014  1.00  6.880          C  
ATOM    579  C   GLU A  36      27.736   4.486 -16.091  1.00  6.690          C  
ATOM    580  O   GLU A  36      28.221   5.329 -16.847  1.00  6.920          O  
ATOM    581  CB  GLU A  36      26.466   6.397 -15.009  1.00  9.490          C  
ATOM    582  CG  GLU A  36      25.260   6.795 -14.121  1.00  9.490          C  
ATOM    583  CD  GLU A  36      24.842   8.276 -14.154  1.00  9.490          C  
ATOM    584  OE1 GLU A  36      25.712   9.115 -14.154  1.00  9.490          O  
ATOM    585  OE2 GLU A  36      23.636   8.557 -14.198  1.00  9.490          O  
ATOM    586  H   GLU A  36      26.368   4.001 -13.079  1.00  7.840          H  
ATOM    587  HA  GLU A  36      25.787   4.413 -15.279  1.00  8.260          H  
ATOM    588 1HB  GLU A  36      27.351   6.923 -14.652  1.00 11.390          H  
ATOM    589 2HB  GLU A  36      26.265   6.737 -16.025  1.00 11.390          H  
ATOM    590 1HG  GLU A  36      24.410   6.197 -14.414  1.00 11.390          H  
ATOM    591 2HG  GLU A  36      25.516   6.531 -13.105  1.00 11.390          H  
ATOM    592  N   LEU A  37      28.021   3.198 -16.179  1.00  6.360          N  
ATOM    593  CA  LEU A  37      29.009   2.685 -17.106  1.00  6.260          C  
ATOM    594  C   LEU A  37      28.738   3.069 -18.560  1.00  6.540          C  
ATOM    595  O   LEU A  37      27.591   2.989 -18.995  1.00  6.710          O  
ATOM    596  CB  LEU A  37      29.013   1.160 -17.013  1.00  8.800          C  
ATOM    597  CG  LEU A  37      29.595   0.552 -15.765  1.00  8.800          C  
ATOM    598  CD1 LEU A  37      29.227  -0.927 -15.714  1.00  8.800          C  
ATOM    599  CD2 LEU A  37      31.126   0.706 -15.824  1.00  8.800          C  
ATOM    600  H   LEU A  37      27.577   2.567 -15.533  1.00  7.630          H  
ATOM    601  HA  LEU A  37      29.954   3.065 -16.768  1.00  7.510          H  
ATOM    602 1HB  LEU A  37      27.989   0.819 -17.092  1.00 10.560          H  
ATOM    603 2HB  LEU A  37      29.579   0.771 -17.865  1.00 10.560          H  
ATOM    604  HG  LEU A  37      29.199   1.046 -14.884  1.00 10.560          H  
ATOM    605 1HD1 LEU A  37      29.647  -1.388 -14.826  1.00 10.560          H  
ATOM    606 2HD1 LEU A  37      28.145  -1.027 -15.687  1.00 10.560          H  
ATOM    607 3HD1 LEU A  37      29.606  -1.422 -16.589  1.00 10.560          H  
ATOM    608 1HD2 LEU A  37      31.584   0.267 -14.970  1.00 10.560          H  
ATOM    609 2HD2 LEU A  37      31.496   0.209 -16.712  1.00 10.560          H  
ATOM    610 3HD2 LEU A  37      31.416   1.746 -15.861  1.00 10.560          H  
ATOM    611  N   PRO A  38      29.779   3.463 -19.337  1.00  6.680          N  
ATOM    612  CA  PRO A  38      29.721   3.804 -20.751  1.00  6.980          C  
ATOM    613  C   PRO A  38      29.084   2.644 -21.469  1.00  6.850          C  
ATOM    614  O   PRO A  38      29.355   1.496 -21.131  1.00  6.530          O  
ATOM    615  CB  PRO A  38      31.201   3.949 -21.129  1.00 10.470          C  
ATOM    616  CG  PRO A  38      31.873   4.379 -19.851  1.00 10.470          C  
ATOM    617  CD  PRO A  38      31.135   3.652 -18.747  1.00 10.470          C  
ATOM    618  HA  PRO A  38      29.176   4.740 -20.901  1.00  8.380          H  
ATOM    619 1HB  PRO A  38      31.589   2.999 -21.512  1.00 12.560          H  
ATOM    620 2HB  PRO A  38      31.310   4.688 -21.935  1.00 12.560          H  
ATOM    621 1HG  PRO A  38      32.944   4.092 -19.879  1.00 12.560          H  
ATOM    622 2HG  PRO A  38      31.838   5.472 -19.741  1.00 12.560          H  
ATOM    623 1HD  PRO A  38      31.618   2.693 -18.499  1.00 12.560          H  
ATOM    624 2HD  PRO A  38      31.113   4.358 -17.901  1.00 12.560          H  
ATOM    625  N   LEU A  39      28.270   2.914 -22.475  1.00  7.140          N  
ATOM    626  CA  LEU A  39      27.586   1.829 -23.163  1.00  7.130          C  
ATOM    627  C   LEU A  39      28.504   0.659 -23.553  1.00  7.040          C  
ATOM    628  O   LEU A  39      28.145  -0.500 -23.325  1.00  6.890          O  
ATOM    629  CB  LEU A  39      26.861   2.392 -24.401  1.00  9.990          C  
ATOM    630  CG  LEU A  39      26.094   1.389 -25.277  1.00  9.990          C  
ATOM    631  CD1 LEU A  39      24.982   0.711 -24.463  1.00  9.990          C  
ATOM    632  CD2 LEU A  39      25.473   2.118 -26.460  1.00  9.990          C  
ATOM    633  H   LEU A  39      28.074   3.873 -22.733  1.00  8.570          H  
ATOM    634  HA  LEU A  39      26.836   1.451 -22.472  1.00  8.560          H  
ATOM    635 1HB  LEU A  39      26.155   3.144 -24.071  1.00 11.980          H  
ATOM    636 2HB  LEU A  39      27.597   2.880 -25.035  1.00 11.980          H  
ATOM    637  HG  LEU A  39      26.781   0.646 -25.635  1.00 11.980          H  
ATOM    638 1HD1 LEU A  39      24.439   0.013 -25.092  1.00 11.980          H  
ATOM    639 2HD1 LEU A  39      25.403   0.165 -23.621  1.00 11.980          H  
ATOM    640 3HD1 LEU A  39      24.302   1.461 -24.101  1.00 11.980          H  
ATOM    641 1HD2 LEU A  39      24.931   1.405 -27.089  1.00 11.980          H  
ATOM    642 2HD2 LEU A  39      24.780   2.870 -26.083  1.00 11.980          H  
ATOM    643 3HD2 LEU A  39      26.252   2.601 -27.052  1.00 11.980          H  
ATOM    644  N   GLU A  40      29.677   0.940 -24.145  1.00  7.220          N  
ATOM    645  CA  GLU A  40      30.567  -0.147 -24.568  1.00  7.260          C  
ATOM    646  C   GLU A  40      31.089  -0.949 -23.383  1.00  6.830          C  
ATOM    647  O   GLU A  40      31.060  -2.184 -23.380  1.00  6.760          O  
ATOM    648  CB  GLU A  40      31.761   0.386 -25.349  1.00 10.150          C  
ATOM    649  CG  GLU A  40      32.691  -0.717 -25.865  1.00 10.150          C  
ATOM    650  CD  GLU A  40      33.838  -0.192 -26.653  1.00 10.150          C  
ATOM    651  OE1 GLU A  40      33.960   1.003 -26.763  1.00 10.150          O  
ATOM    652  OE2 GLU A  40      34.595  -0.985 -27.156  1.00 10.150          O  
ATOM    653  H   GLU A  40      29.931   1.904 -24.301  1.00  8.660          H  
ATOM    654  HA  GLU A  40      30.010  -0.819 -25.216  1.00  8.710          H  
ATOM    655 1HB  GLU A  40      31.411   0.976 -26.192  1.00 12.180          H  
ATOM    656 2HB  GLU A  40      32.346   1.045 -24.712  1.00 12.180          H  
ATOM    657 1HG  GLU A  40      33.090  -1.280 -25.022  1.00 12.180          H  
ATOM    658 2HG  GLU A  40      32.112  -1.409 -26.478  1.00 12.180          H  
ATOM    659  N   GLU A  41      31.601  -0.235 -22.385  1.00  6.600          N  
ATOM    660  CA  GLU A  41      32.161  -0.861 -21.204  1.00  6.220          C  
ATOM    661  C   GLU A  41      31.119  -1.692 -20.485  1.00  5.950          C  
ATOM    662  O   GLU A  41      31.415  -2.789 -20.003  1.00  5.810          O  
ATOM    663  CB  GLU A  41      32.740   0.186 -20.263  1.00  8.860          C  
ATOM    664  CG  GLU A  41      33.413  -0.389 -19.024  1.00  8.860          C  
ATOM    665  CD  GLU A  41      34.077   0.668 -18.188  1.00  8.860          C  
ATOM    666  OE1 GLU A  41      34.183   1.773 -18.652  1.00  8.860          O  
ATOM    667  OE2 GLU A  41      34.475   0.372 -17.078  1.00  8.860          O  
ATOM    668  H   GLU A  41      31.594   0.771 -22.464  1.00  7.920          H  
ATOM    669  HA  GLU A  41      32.966  -1.524 -21.516  1.00  7.460          H  
ATOM    670 1HB  GLU A  41      33.461   0.803 -20.798  1.00 10.630          H  
ATOM    671 2HB  GLU A  41      31.934   0.838 -19.929  1.00 10.630          H  
ATOM    672 1HG  GLU A  41      32.665  -0.898 -18.425  1.00 10.630          H  
ATOM    673 2HG  GLU A  41      34.152  -1.128 -19.333  1.00 10.630          H  
ATOM    674  N   ARG A  42      29.898  -1.169 -20.404  1.00  5.960          N  
ATOM    675  CA  ARG A  42      28.830  -1.859 -19.725  1.00  5.830          C  
ATOM    676  C   ARG A  42      28.531  -3.166 -20.453  1.00  5.930          C  
ATOM    677  O   ARG A  42      28.464  -4.221 -19.820  1.00  5.830          O  
ATOM    678  CB  ARG A  42      27.598  -0.980 -19.655  1.00  8.210          C  
ATOM    679  CG  ARG A  42      26.506  -1.476 -18.743  1.00  8.210          C  
ATOM    680  CD  ARG A  42      25.393  -0.500 -18.682  1.00  8.210          C  
ATOM    681  NE  ARG A  42      24.359  -0.884 -17.718  1.00  8.210          N  
ATOM    682  CZ  ARG A  42      23.404  -1.798 -17.949  1.00  8.210          C  
ATOM    683  NH1 ARG A  42      23.396  -2.444 -19.043  1.00  8.210          N  
ATOM    684  NH2 ARG A  42      22.493  -2.055 -17.081  1.00  8.210          N  
ATOM    685  H   ARG A  42      29.720  -0.249 -20.808  1.00  7.150          H  
ATOM    686  HA  ARG A  42      29.152  -2.090 -18.715  1.00  7.000          H  
ATOM    687 1HB  ARG A  42      27.873   0.025 -19.364  1.00  9.860          H  
ATOM    688 2HB  ARG A  42      27.171  -0.903 -20.657  1.00  9.860          H  
ATOM    689 1HG  ARG A  42      26.139  -2.427 -19.115  1.00  9.860          H  
ATOM    690 2HG  ARG A  42      26.896  -1.611 -17.737  1.00  9.860          H  
ATOM    691 1HD  ARG A  42      25.792   0.474 -18.377  1.00  9.860          H  
ATOM    692 2HD  ARG A  42      24.938  -0.395 -19.667  1.00  9.860          H  
ATOM    693  HE  ARG A  42      24.338  -0.387 -16.835  1.00  9.860          H  
ATOM    694 1HH1 ARG A  42      24.143  -2.290 -19.702  1.00  9.860          H  
ATOM    695 2HH1 ARG A  42      22.683  -3.138 -19.223  1.00  9.860          H  
ATOM    696 1HH2 ARG A  42      22.474  -1.571 -16.200  1.00  9.860          H  
ATOM    697 2HH2 ARG A  42      21.788  -2.751 -17.291  1.00  9.860          H  
ATOM    698  N   TYR A  43      28.455  -3.138 -21.795  1.00  6.200          N  
ATOM    699  CA  TYR A  43      28.194  -4.379 -22.517  1.00  6.390          C  
ATOM    700  C   TYR A  43      29.207  -5.450 -22.167  1.00  6.420          C  
ATOM    701  O   TYR A  43      28.853  -6.615 -21.956  1.00  6.470          O  
ATOM    702  CB  TYR A  43      28.306  -4.204 -24.027  1.00  8.870          C  
ATOM    703  CG  TYR A  43      27.153  -3.671 -24.751  1.00  8.870          C  
ATOM    704  CD1 TYR A  43      27.187  -2.473 -25.388  1.00  8.870          C  
ATOM    705  CD2 TYR A  43      26.076  -4.433 -24.817  1.00  8.870          C  
ATOM    706  CE1 TYR A  43      26.091  -2.068 -26.070  1.00  8.870          C  
ATOM    707  CE2 TYR A  43      24.969  -4.040 -25.489  1.00  8.870          C  
ATOM    708  CZ  TYR A  43      24.984  -2.848 -26.099  1.00  8.870          C  
ATOM    709  OH  TYR A  43      23.926  -2.411 -26.763  1.00  8.870          O  
ATOM    710  H   TYR A  43      28.512  -2.244 -22.297  1.00  7.440          H  
ATOM    711  HA  TYR A  43      27.205  -4.740 -22.245  1.00  7.670          H  
ATOM    712 1HB  TYR A  43      29.161  -3.574 -24.254  1.00 10.640          H  
ATOM    713 2HB  TYR A  43      28.515  -5.169 -24.431  1.00 10.640          H  
ATOM    714  HD1 TYR A  43      28.072  -1.863 -25.363  1.00 10.640          H  
ATOM    715  HD2 TYR A  43      26.120  -5.356 -24.329  1.00 10.640          H  
ATOM    716  HE1 TYR A  43      26.087  -1.130 -26.597  1.00 10.640          H  
ATOM    717  HE2 TYR A  43      24.091  -4.676 -25.535  1.00 10.640          H  
ATOM    718  HH  TYR A  43      23.262  -3.113 -26.866  1.00 10.640          H  
ATOM    719  N   LEU A  44      30.478  -5.050 -22.125  1.00  6.470          N  
ATOM    720  CA  LEU A  44      31.567  -5.966 -21.832  1.00  6.610          C  
ATOM    721  C   LEU A  44      31.518  -6.494 -20.389  1.00  6.270          C  
ATOM    722  O   LEU A  44      31.733  -7.688 -20.158  1.00  6.440          O  
ATOM    723  CB  LEU A  44      32.889  -5.232 -22.103  1.00  9.200          C  
ATOM    724  CG  LEU A  44      33.170  -4.860 -23.609  1.00  9.200          C  
ATOM    725  CD1 LEU A  44      34.381  -3.936 -23.679  1.00  9.200          C  
ATOM    726  CD2 LEU A  44      33.412  -6.120 -24.444  1.00  9.200          C  
ATOM    727  H   LEU A  44      30.683  -4.071 -22.359  1.00  7.760          H  
ATOM    728  HA  LEU A  44      31.475  -6.819 -22.492  1.00  7.930          H  
ATOM    729 1HB  LEU A  44      32.884  -4.305 -21.531  1.00 11.040          H  
ATOM    730 2HB  LEU A  44      33.709  -5.851 -21.746  1.00 11.040          H  
ATOM    731  HG  LEU A  44      32.312  -4.322 -24.014  1.00 11.040          H  
ATOM    732 1HD1 LEU A  44      34.566  -3.654 -24.719  1.00 11.040          H  
ATOM    733 2HD1 LEU A  44      34.182  -3.036 -23.096  1.00 11.040          H  
ATOM    734 3HD1 LEU A  44      35.255  -4.443 -23.278  1.00 11.040          H  
ATOM    735 1HD2 LEU A  44      33.604  -5.829 -25.477  1.00 11.040          H  
ATOM    736 2HD2 LEU A  44      34.275  -6.658 -24.052  1.00 11.040          H  
ATOM    737 3HD2 LEU A  44      32.545  -6.769 -24.419  1.00 11.040          H  
ATOM    738  N   ARG A  45      31.181  -5.623 -19.428  1.00  5.850          N  
ATOM    739  CA  ARG A  45      31.090  -6.004 -18.018  1.00  5.550          C  
ATOM    740  C   ARG A  45      29.855  -6.813 -17.608  1.00  5.560          C  
ATOM    741  O   ARG A  45      29.935  -7.583 -16.647  1.00  5.500          O  
ATOM    742  CB  ARG A  45      31.145  -4.782 -17.114  1.00  7.890          C  
ATOM    743  CG  ARG A  45      32.500  -4.094 -16.966  1.00  7.890          C  
ATOM    744  CD  ARG A  45      32.395  -2.974 -15.992  1.00  7.890          C  
ATOM    745  NE  ARG A  45      33.627  -2.219 -15.829  1.00  7.890          N  
ATOM    746  CZ  ARG A  45      34.643  -2.501 -15.009  1.00  7.890          C  
ATOM    747  NH1 ARG A  45      34.645  -3.560 -14.222  1.00  7.890          N  
ATOM    748  NH2 ARG A  45      35.651  -1.662 -15.024  1.00  7.890          N  
ATOM    749  H   ARG A  45      31.060  -4.637 -19.684  1.00  7.020          H  
ATOM    750  HA  ARG A  45      31.967  -6.612 -17.797  1.00  6.660          H  
ATOM    751 1HB  ARG A  45      30.458  -4.032 -17.515  1.00  9.470          H  
ATOM    752 2HB  ARG A  45      30.790  -5.042 -16.145  1.00  9.470          H  
ATOM    753 1HG  ARG A  45      33.237  -4.810 -16.608  1.00  9.470          H  
ATOM    754 2HG  ARG A  45      32.815  -3.691 -17.929  1.00  9.470          H  
ATOM    755 1HD  ARG A  45      31.658  -2.295 -16.367  1.00  9.470          H  
ATOM    756 2HD  ARG A  45      32.078  -3.346 -15.021  1.00  9.470          H  
ATOM    757  HE  ARG A  45      33.755  -1.364 -16.393  1.00  9.470          H  
ATOM    758 1HH1 ARG A  45      33.864  -4.193 -14.229  1.00  9.470          H  
ATOM    759 2HH1 ARG A  45      35.436  -3.738 -13.620  1.00  9.470          H  
ATOM    760 1HH2 ARG A  45      35.582  -0.848 -15.658  1.00  9.470          H  
ATOM    761 2HH2 ARG A  45      36.457  -1.803 -14.435  1.00  9.470          H  
ATOM    762  N   LEU A  46      28.743  -6.717 -18.343  1.00  5.750          N  
ATOM    763  CA  LEU A  46      27.517  -7.390 -17.910  1.00  5.860          C  
ATOM    764  C   LEU A  46      27.630  -8.889 -17.710  1.00  6.120          C  
ATOM    765  O   LEU A  46      27.010  -9.432 -16.795  1.00  6.150          O  
ATOM    766  CB  LEU A  46      26.354  -7.145 -18.873  1.00  8.160          C  
ATOM    767  CG  LEU A  46      25.712  -5.743 -18.912  1.00  8.160          C  
ATOM    768  CD1 LEU A  46      24.704  -5.720 -20.020  1.00  8.160          C  
ATOM    769  CD2 LEU A  46      25.053  -5.437 -17.615  1.00  8.160          C  
ATOM    770  H   LEU A  46      28.718  -6.067 -19.136  1.00  6.900          H  
ATOM    771  HA  LEU A  46      27.245  -6.965 -16.967  1.00  7.030          H  
ATOM    772 1HB  LEU A  46      26.730  -7.339 -19.879  1.00  9.790          H  
ATOM    773 2HB  LEU A  46      25.569  -7.861 -18.653  1.00  9.790          H  
ATOM    774  HG  LEU A  46      26.440  -5.010 -19.109  1.00  9.790          H  
ATOM    775 1HD1 LEU A  46      24.249  -4.765 -20.060  1.00  9.790          H  
ATOM    776 2HD1 LEU A  46      25.197  -5.931 -20.967  1.00  9.790          H  
ATOM    777 3HD1 LEU A  46      23.941  -6.467 -19.829  1.00  9.790          H  
ATOM    778 1HD2 LEU A  46      24.588  -4.471 -17.659  1.00  9.790          H  
ATOM    779 2HD2 LEU A  46      24.320  -6.190 -17.465  1.00  9.790          H  
ATOM    780 3HD2 LEU A  46      25.755  -5.435 -16.800  1.00  9.790          H  
ATOM    781  N   GLY A  47      28.435  -9.585 -18.497  1.00  6.400          N  
ATOM    782  CA  GLY A  47      28.532 -11.036 -18.349  1.00  6.810          C  
ATOM    783  C   GLY A  47      28.969 -11.489 -16.942  1.00  6.790          C  
ATOM    784  O   GLY A  47      28.738 -12.640 -16.563  1.00  7.130          O  
ATOM    785  H   GLY A  47      28.966  -9.120 -19.228  1.00  7.680          H  
ATOM    786 1HA  GLY A  47      27.574 -11.488 -18.593  1.00  8.170          H  
ATOM    787 2HA  GLY A  47      29.246 -11.414 -19.080  1.00  8.170          H  
ATOM    788  N   ASP A  48      29.629 -10.599 -16.184  1.00  6.480          N  
ATOM    789  CA  ASP A  48      30.125 -10.891 -14.842  1.00  6.570          C  
ATOM    790  C   ASP A  48      29.333 -10.215 -13.706  1.00  6.370          C  
ATOM    791  O   ASP A  48      29.832 -10.132 -12.575  1.00  6.490          O  
ATOM    792  CB  ASP A  48      31.599 -10.481 -14.760  1.00  9.160          C  
ATOM    793  CG  ASP A  48      32.535 -11.331 -15.657  1.00  9.160          C  
ATOM    794  OD1 ASP A  48      32.317 -12.512 -15.777  1.00  9.160          O  
ATOM    795  OD2 ASP A  48      33.477 -10.785 -16.192  1.00  9.160          O  
ATOM    796  H   ASP A  48      29.766  -9.648 -16.541  1.00  7.780          H  
ATOM    797  HA  ASP A  48      30.064 -11.969 -14.690  1.00  7.880          H  
ATOM    798 1HB  ASP A  48      31.678  -9.447 -15.086  1.00 10.990          H  
ATOM    799 2HB  ASP A  48      31.947 -10.538 -13.731  1.00 10.990          H  
ATOM    800  N   VAL A  49      28.137  -9.699 -14.004  1.00  6.180          N  
ATOM    801  CA  VAL A  49      27.328  -8.970 -13.015  1.00  6.100          C  
ATOM    802  C   VAL A  49      26.498  -9.799 -12.033  1.00  6.300          C  
ATOM    803  O   VAL A  49      25.809 -10.766 -12.376  1.00  6.420          O  
ATOM    804  CB  VAL A  49      26.451  -7.927 -13.727  1.00  8.570          C  
ATOM    805  CG1 VAL A  49      25.485  -7.233 -12.771  1.00  8.570          C  
ATOM    806  CG2 VAL A  49      27.361  -6.897 -14.267  1.00  8.570          C  
ATOM    807  H   VAL A  49      27.777  -9.799 -14.961  1.00  7.420          H  
ATOM    808  HA  VAL A  49      28.026  -8.393 -12.421  1.00  7.320          H  
ATOM    809  HB  VAL A  49      25.887  -8.405 -14.529  1.00 10.290          H  
ATOM    810 1HG1 VAL A  49      24.930  -6.489 -13.320  1.00 10.290          H  
ATOM    811 2HG1 VAL A  49      24.792  -7.951 -12.344  1.00 10.290          H  
ATOM    812 3HG1 VAL A  49      26.041  -6.747 -11.977  1.00 10.290          H  
ATOM    813 1HG2 VAL A  49      26.792  -6.145 -14.790  1.00 10.290          H  
ATOM    814 2HG2 VAL A  49      27.890  -6.449 -13.446  1.00 10.290          H  
ATOM    815 3HG2 VAL A  49      28.073  -7.357 -14.937  1.00 10.290          H  
ATOM    816  N   VAL A  50      26.588  -9.401 -10.771  1.00  6.490          N  
ATOM    817  CA  VAL A  50      25.877 -10.064  -9.707  1.00  6.760          C  
ATOM    818  C   VAL A  50      24.474  -9.518  -9.645  1.00  6.460          C  
ATOM    819  O   VAL A  50      24.183  -8.575  -8.895  1.00  6.340          O  
ATOM    820  CB  VAL A  50      26.534  -9.789  -8.337  1.00  9.360          C  
ATOM    821  CG1 VAL A  50      25.791 -10.559  -7.226  1.00  9.360          C  
ATOM    822  CG2 VAL A  50      27.963 -10.156  -8.380  1.00  9.360          C  
ATOM    823  H   VAL A  50      27.168  -8.594 -10.576  1.00  7.790          H  
ATOM    824  HA  VAL A  50      25.851 -11.135  -9.907  1.00  8.110          H  
ATOM    825  HB  VAL A  50      26.452  -8.721  -8.108  1.00 11.230          H  
ATOM    826 1HG1 VAL A  50      26.260 -10.343  -6.269  1.00 11.230          H  
ATOM    827 2HG1 VAL A  50      24.757 -10.270  -7.173  1.00 11.230          H  
ATOM    828 3HG1 VAL A  50      25.855 -11.627  -7.423  1.00 11.230          H  
ATOM    829 1HG2 VAL A  50      28.427  -9.941  -7.417  1.00 11.230          H  
ATOM    830 2HG2 VAL A  50      28.028 -11.200  -8.594  1.00 11.230          H  
ATOM    831 3HG2 VAL A  50      28.454  -9.586  -9.152  1.00 11.230          H  
ATOM    832  N   TRP A  51      23.576 -10.164 -10.361  1.00  6.540          N  
ATOM    833  CA  TRP A  51      22.232  -9.626 -10.430  1.00  6.500          C  
ATOM    834  C   TRP A  51      21.545  -9.659  -9.059  1.00  6.610          C  
ATOM    835  O   TRP A  51      20.729  -8.790  -8.747  1.00  6.580          O  
ATOM    836  CB  TRP A  51      21.430 -10.330 -11.511  1.00  9.120          C  
ATOM    837  CG  TRP A  51      21.972 -10.052 -12.899  1.00  9.120          C  
ATOM    838  CD1 TRP A  51      22.445 -10.970 -13.769  1.00  9.120          C  
ATOM    839  CD2 TRP A  51      22.160  -8.766 -13.556  1.00  9.120          C  
ATOM    840  NE1 TRP A  51      22.880 -10.351 -14.911  1.00  9.120          N  
ATOM    841  CE2 TRP A  51      22.712  -9.017 -14.789  1.00  9.120          C  
ATOM    842  CE3 TRP A  51      21.914  -7.457 -13.196  1.00  9.120          C  
ATOM    843  CZ2 TRP A  51      23.009  -8.002 -15.662  1.00  9.120          C  
ATOM    844  CZ3 TRP A  51      22.204  -6.463 -14.058  1.00  9.120          C  
ATOM    845  CH2 TRP A  51      22.724  -6.707 -15.239  1.00  9.120          C  
ATOM    846  H   TRP A  51      23.902 -10.931 -10.958  1.00  7.850          H  
ATOM    847  HA  TRP A  51      22.316  -8.587 -10.720  1.00  7.800          H  
ATOM    848 1HB  TRP A  51      21.482 -11.401 -11.340  1.00 10.940          H  
ATOM    849 2HB  TRP A  51      20.389 -10.041 -11.476  1.00 10.940          H  
ATOM    850  HD1 TRP A  51      22.476 -12.046 -13.598  1.00 10.940          H  
ATOM    851  HE1 TRP A  51      23.281 -10.811 -15.715  1.00 10.940          H  
ATOM    852  HE3 TRP A  51      21.489  -7.229 -12.251  1.00 10.940          H  
ATOM    853  HZ2 TRP A  51      23.444  -8.190 -16.638  1.00 10.940          H  
ATOM    854  HZ3 TRP A  51      22.003  -5.462 -13.755  1.00 10.940          H  
ATOM    855  HH2 TRP A  51      22.926  -5.861 -15.869  1.00 10.940          H  
ATOM    856  N   ASP A  52      21.961 -10.583  -8.183  1.00  6.900          N  
ATOM    857  CA  ASP A  52      21.426 -10.642  -6.819  1.00  7.140          C  
ATOM    858  C   ASP A  52      21.715  -9.351  -6.013  1.00  6.810          C  
ATOM    859  O   ASP A  52      21.116  -9.119  -4.959  1.00  6.850          O  
ATOM    860  CB  ASP A  52      21.938 -11.859  -6.045  1.00  9.900          C  
ATOM    861  CG  ASP A  52      21.281 -13.228  -6.425  1.00  9.900          C  
ATOM    862  OD1 ASP A  52      20.230 -13.277  -7.058  1.00  9.900          O  
ATOM    863  OD2 ASP A  52      21.873 -14.217  -6.078  1.00  9.900          O  
ATOM    864  H   ASP A  52      22.613 -11.295  -8.488  1.00  8.280          H  
ATOM    865  HA  ASP A  52      20.347 -10.753  -6.902  1.00  8.570          H  
ATOM    866 1HB  ASP A  52      23.016 -11.941  -6.184  1.00 11.880          H  
ATOM    867 2HB  ASP A  52      21.772 -11.688  -4.979  1.00 11.880          H  
ATOM    868  N   ASP A  53      22.684  -8.536  -6.430  1.00  6.700          N  
ATOM    869  CA  ASP A  53      22.903  -7.286  -5.716  1.00  6.630          C  
ATOM    870  C   ASP A  53      22.167  -6.151  -6.431  1.00  6.440          C  
ATOM    871  O   ASP A  53      21.518  -5.309  -5.798  1.00  6.530          O  
ATOM    872  CB  ASP A  53      24.390  -6.944  -5.589  1.00  9.310          C  
ATOM    873  CG  ASP A  53      25.165  -7.898  -4.699  1.00  9.310          C  
ATOM    874  OD1 ASP A  53      24.704  -8.180  -3.618  1.00  9.310          O  
ATOM    875  OD2 ASP A  53      26.237  -8.284  -5.073  1.00  9.310          O  
ATOM    876  H   ASP A  53      23.217  -8.738  -7.275  1.00  8.040          H  
ATOM    877  HA  ASP A  53      22.495  -7.379  -4.711  1.00  7.960          H  
ATOM    878 1HB  ASP A  53      24.841  -6.975  -6.586  1.00 11.170          H  
ATOM    879 2HB  ASP A  53      24.506  -5.937  -5.213  1.00 11.170          H  
ATOM    880  N   VAL A  54      22.189  -6.186  -7.762  1.00  6.370          N  
ATOM    881  CA  VAL A  54      21.616  -5.110  -8.587  1.00  6.320          C  
ATOM    882  C   VAL A  54      20.115  -4.977  -8.355  1.00  6.160          C  
ATOM    883  O   VAL A  54      19.572  -3.878  -8.250  1.00  6.280          O  
ATOM    884  CB  VAL A  54      21.836  -5.387 -10.085  1.00  8.870          C  
ATOM    885  CG1 VAL A  54      21.083  -4.318 -10.949  1.00  8.870          C  
ATOM    886  CG2 VAL A  54      23.344  -5.425 -10.396  1.00  8.870          C  
ATOM    887  H   VAL A  54      22.698  -6.955  -8.204  1.00  7.640          H  
ATOM    888  HA  VAL A  54      22.101  -4.169  -8.324  1.00  7.580          H  
ATOM    889  HB  VAL A  54      21.400  -6.341 -10.318  1.00 10.640          H  
ATOM    890 1HG1 VAL A  54      21.218  -4.524 -11.987  1.00 10.640          H  
ATOM    891 2HG1 VAL A  54      20.016  -4.319 -10.738  1.00 10.640          H  
ATOM    892 3HG1 VAL A  54      21.496  -3.334 -10.722  1.00 10.640          H  
ATOM    893 1HG2 VAL A  54      23.495  -5.632 -11.444  1.00 10.640          H  
ATOM    894 2HG2 VAL A  54      23.783  -4.486 -10.153  1.00 10.640          H  
ATOM    895 3HG2 VAL A  54      23.821  -6.201  -9.803  1.00 10.640          H  
ATOM    896  N   PHE A  55      19.450  -6.120  -8.283  1.00  6.160          N  
ATOM    897  CA  PHE A  55      18.011  -6.218  -8.121  1.00  6.250          C  
ATOM    898  C   PHE A  55      17.571  -6.428  -6.682  1.00  6.280          C  
ATOM    899  O   PHE A  55      16.433  -6.844  -6.438  1.00  6.210          O  
ATOM    900  CB  PHE A  55      17.482  -7.386  -8.977  1.00  8.710          C  
ATOM    901  CG  PHE A  55      17.569  -7.155 -10.432  1.00  8.710          C  
ATOM    902  CD1 PHE A  55      18.603  -7.649 -11.161  1.00  8.710          C  
ATOM    903  CD2 PHE A  55      16.596  -6.445 -11.080  1.00  8.710          C  
ATOM    904  CE1 PHE A  55      18.672  -7.419 -12.496  1.00  8.710          C  
ATOM    905  CE2 PHE A  55      16.688  -6.192 -12.425  1.00  8.710          C  
ATOM    906  CZ  PHE A  55      17.747  -6.686 -13.112  1.00  8.710          C  
ATOM    907  H   PHE A  55      19.977  -6.991  -8.388  1.00  7.390          H  
ATOM    908  HA  PHE A  55      17.571  -5.303  -8.470  1.00  7.500          H  
ATOM    909 1HB  PHE A  55      18.060  -8.282  -8.747  1.00 10.460          H  
ATOM    910 2HB  PHE A  55      16.456  -7.590  -8.730  1.00 10.460          H  
ATOM    911  HD1 PHE A  55      19.364  -8.226 -10.666  1.00 10.460          H  
ATOM    912  HD2 PHE A  55      15.748  -6.080 -10.505  1.00 10.460          H  
ATOM    913  HE1 PHE A  55      19.456  -7.820 -13.077  1.00 10.460          H  
ATOM    914  HE2 PHE A  55      15.922  -5.613 -12.945  1.00 10.460          H  
ATOM    915  HZ  PHE A  55      17.849  -6.509 -14.164  1.00 10.460          H  
ATOM    916  N   PHE A  56      18.419  -6.112  -5.702  1.00  6.660          N  
ATOM    917  CA  PHE A  56      18.033  -6.387  -4.328  1.00  6.910          C  
ATOM    918  C   PHE A  56      16.661  -5.898  -3.872  1.00  6.860          C  
ATOM    919  O   PHE A  56      15.908  -6.692  -3.307  1.00  6.990          O  
ATOM    920  CB  PHE A  56      19.081  -5.911  -3.344  1.00  9.570          C  
ATOM    921  CG  PHE A  56      18.608  -6.116  -1.946  1.00  9.570          C  
ATOM    922  CD1 PHE A  56      18.540  -7.395  -1.407  1.00  9.570          C  
ATOM    923  CD2 PHE A  56      18.225  -5.046  -1.164  1.00  9.570          C  
ATOM    924  CE1 PHE A  56      18.087  -7.591  -0.127  1.00  9.570          C  
ATOM    925  CE2 PHE A  56      17.775  -5.237   0.114  1.00  9.570          C  
ATOM    926  CZ  PHE A  56      17.704  -6.514   0.634  1.00  9.570          C  
ATOM    927  H   PHE A  56      19.357  -5.743  -5.895  1.00  7.990          H  
ATOM    928  HA  PHE A  56      18.012  -7.460  -4.215  1.00  8.290          H  
ATOM    929 1HB  PHE A  56      20.011  -6.472  -3.494  1.00 11.490          H  
ATOM    930 2HB  PHE A  56      19.290  -4.862  -3.499  1.00 11.490          H  
ATOM    931  HD1 PHE A  56      18.838  -8.253  -2.014  1.00 11.490          H  
ATOM    932  HD2 PHE A  56      18.282  -4.050  -1.573  1.00 11.490          H  
ATOM    933  HE1 PHE A  56      18.031  -8.598   0.284  1.00 11.490          H  
ATOM    934  HE2 PHE A  56      17.473  -4.382   0.718  1.00 11.490          H  
ATOM    935  HZ  PHE A  56      17.349  -6.669   1.648  1.00 11.490          H  
ATOM    936  N   LYS A  57      16.262  -4.640  -4.097  1.00  6.870          N  
ATOM    937  CA  LYS A  57      14.986  -4.285  -3.494  1.00  7.020          C  
ATOM    938  C   LYS A  57      13.788  -4.677  -4.354  1.00  6.660          C  
ATOM    939  O   LYS A  57      12.645  -4.437  -3.959  1.00  6.610          O  
ATOM    940  CB  LYS A  57      14.941  -2.812  -3.151  1.00  9.770          C  
ATOM    941  CG  LYS A  57      15.869  -2.347  -2.053  1.00  9.770          C  
ATOM    942  CD  LYS A  57      15.720  -0.833  -1.822  1.00  9.770          C  
ATOM    943  CE  LYS A  57      16.616  -0.332  -0.694  1.00  9.770          C  
ATOM    944  NZ  LYS A  57      16.523   1.160  -0.521  1.00  9.770          N  
ATOM    945  H   LYS A  57      16.773  -3.941  -4.643  1.00  8.240          H  
ATOM    946  HA  LYS A  57      14.898  -4.827  -2.551  1.00  8.420          H  
ATOM    947 1HB  LYS A  57      15.277  -2.316  -3.982  1.00 11.720          H  
ATOM    948 2HB  LYS A  57      13.924  -2.491  -2.944  1.00 11.720          H  
ATOM    949 1HG  LYS A  57      15.671  -2.900  -1.137  1.00 11.720          H  
ATOM    950 2HG  LYS A  57      16.885  -2.536  -2.370  1.00 11.720          H  
ATOM    951 1HD  LYS A  57      15.994  -0.304  -2.746  1.00 11.720          H  
ATOM    952 2HD  LYS A  57      14.681  -0.600  -1.590  1.00 11.720          H  
ATOM    953 1HE  LYS A  57      16.315  -0.814   0.235  1.00 11.720          H  
ATOM    954 2HE  LYS A  57      17.645  -0.600  -0.909  1.00 11.720          H  
ATOM    955 1HZ  LYS A  57      17.123   1.450   0.239  1.00 11.720          H  
ATOM    956 2HZ  LYS A  57      16.816   1.632  -1.376  1.00 11.720          H  
ATOM    957 3HZ  LYS A  57      15.569   1.416  -0.309  1.00 11.720          H  
ATOM    958  N   THR A  58      14.035  -5.249  -5.542  1.00  6.710          N  
ATOM    959  CA  THR A  58      12.930  -5.665  -6.388  1.00  6.530          C  
ATOM    960  C   THR A  58      12.632  -7.112  -5.990  1.00  6.110          C  
ATOM    961  O   THR A  58      11.502  -7.458  -5.587  1.00  6.330          O  
ATOM    962  CB  THR A  58      13.261  -5.665  -7.901  1.00  9.210          C  
ATOM    963  OG1 THR A  58      14.268  -6.631  -8.180  1.00  9.210          O  
ATOM    964  CG2 THR A  58      13.752  -4.336  -8.373  1.00  9.210          C  
ATOM    965  H   THR A  58      14.991  -5.470  -5.822  1.00  8.050          H  
ATOM    966  HA  THR A  58      12.056  -5.045  -6.196  1.00  7.840          H  
ATOM    967  HB  THR A  58      12.403  -5.885  -8.437  1.00 11.060          H  
ATOM    968  HG1 THR A  58      13.875  -7.515  -8.166  1.00 11.060          H  
ATOM    969 1HG2 THR A  58      13.947  -4.403  -9.434  1.00 11.060          H  
ATOM    970 2HG2 THR A  58      12.999  -3.595  -8.206  1.00 11.060          H  
ATOM    971 3HG2 THR A  58      14.662  -4.066  -7.841  1.00 11.060          H  
ATOM    972  N   TYR A  59      13.694  -7.951  -6.060  1.00  5.770          N  
ATOM    973  CA  TYR A  59      13.537  -9.373  -5.787  1.00  5.610          C  
ATOM    974  C   TYR A  59      13.287  -9.660  -4.325  1.00  5.410          C  
ATOM    975  O   TYR A  59      12.709 -10.696  -3.998  1.00  5.290          O  
ATOM    976  CB  TYR A  59      14.667 -10.263  -6.305  1.00  7.920          C  
ATOM    977  CG  TYR A  59      15.908 -10.338  -5.509  1.00  7.920          C  
ATOM    978  CD1 TYR A  59      15.978 -11.085  -4.326  1.00  7.920          C  
ATOM    979  CD2 TYR A  59      16.988  -9.742  -5.972  1.00  7.920          C  
ATOM    980  CE1 TYR A  59      17.152 -11.159  -3.637  1.00  7.920          C  
ATOM    981  CE2 TYR A  59      18.138  -9.814  -5.310  1.00  7.920          C  
ATOM    982  CZ  TYR A  59      18.242 -10.514  -4.135  1.00  7.920          C  
ATOM    983  OH  TYR A  59      19.438 -10.570  -3.461  1.00  7.920          O  
ATOM    984  H   TYR A  59      14.604  -7.578  -6.355  1.00  6.920          H  
ATOM    985  HA  TYR A  59      12.657  -9.686  -6.314  1.00  6.730          H  
ATOM    986 1HB  TYR A  59      14.301 -11.228  -6.418  1.00  9.500          H  
ATOM    987 2HB  TYR A  59      14.939  -9.918  -7.298  1.00  9.500          H  
ATOM    988  HD1 TYR A  59      15.105 -11.607  -3.937  1.00  9.500          H  
ATOM    989  HD2 TYR A  59      16.934  -9.194  -6.891  1.00  9.500          H  
ATOM    990  HE1 TYR A  59      17.217 -11.727  -2.711  1.00  9.500          H  
ATOM    991  HE2 TYR A  59      18.976  -9.300  -5.725  1.00  9.500          H  
ATOM    992  HH  TYR A  59      20.103 -10.042  -3.951  1.00  9.500          H  
ATOM    993  N   LYS A  60      13.665  -8.744  -3.420  1.00  5.690          N  
ATOM    994  CA  LYS A  60      13.384  -8.945  -2.013  1.00  5.840          C  
ATOM    995  C   LYS A  60      11.932  -9.380  -1.826  1.00  5.570          C  
ATOM    996  O   LYS A  60      11.645 -10.178  -0.933  1.00  6.000          O  
ATOM    997  CB  LYS A  60      13.649  -7.669  -1.204  1.00  8.120          C  
ATOM    998  CG  LYS A  60      13.384  -7.803   0.302  1.00  8.120          C  
ATOM    999  CD  LYS A  60      13.696  -6.509   1.055  1.00  8.120          C  
ATOM   1000  CE  LYS A  60      13.370  -6.653   2.543  1.00  8.120          C  
ATOM   1001  NZ  LYS A  60      13.615  -5.391   3.307  1.00  8.120          N  
ATOM   1002  H   LYS A  60      14.217  -7.922  -3.676  1.00  6.830          H  
ATOM   1003  HA  LYS A  60      14.031  -9.738  -1.639  1.00  7.010          H  
ATOM   1004 1HB  LYS A  60      14.693  -7.388  -1.312  1.00  9.740          H  
ATOM   1005 2HB  LYS A  60      13.047  -6.850  -1.602  1.00  9.740          H  
ATOM   1006 1HG  LYS A  60      12.335  -8.057   0.470  1.00  9.740          H  
ATOM   1007 2HG  LYS A  60      14.000  -8.608   0.701  1.00  9.740          H  
ATOM   1008 1HD  LYS A  60      14.749  -6.262   0.937  1.00  9.740          H  
ATOM   1009 2HD  LYS A  60      13.102  -5.698   0.634  1.00  9.740          H  
ATOM   1010 1HE  LYS A  60      12.322  -6.931   2.649  1.00  9.740          H  
ATOM   1011 2HE  LYS A  60      13.989  -7.444   2.965  1.00  9.740          H  
ATOM   1012 1HZ  LYS A  60      13.383  -5.540   4.280  1.00  9.740          H  
ATOM   1013 2HZ  LYS A  60      14.585  -5.123   3.235  1.00  9.740          H  
ATOM   1014 3HZ  LYS A  60      13.034  -4.652   2.935  1.00  9.740          H  
ATOM   1015  N   GLU A  61      10.996  -8.809  -2.607  1.00  5.270          N  
ATOM   1016  CA  GLU A  61       9.607  -9.194  -2.465  1.00  5.450          C  
ATOM   1017  C   GLU A  61       9.247 -10.290  -3.480  1.00  5.460          C  
ATOM   1018  O   GLU A  61       8.553 -11.247  -3.135  1.00  5.670          O  
ATOM   1019  CB  GLU A  61       8.700  -7.974  -2.639  1.00  7.560          C  
ATOM   1020  CG  GLU A  61       8.853  -6.914  -1.541  1.00  7.560          C  
ATOM   1021  CD  GLU A  61       7.993  -5.697  -1.789  1.00  7.560          C  
ATOM   1022  OE1 GLU A  61       7.314  -5.690  -2.792  1.00  7.560          O  
ATOM   1023  OE2 GLU A  61       8.024  -4.777  -0.987  1.00  7.560          O  
ATOM   1024  H   GLU A  61      11.246  -8.147  -3.347  1.00  6.320          H  
ATOM   1025  HA  GLU A  61       9.456  -9.597  -1.465  1.00  6.540          H  
ATOM   1026 1HB  GLU A  61       8.923  -7.499  -3.597  1.00  9.070          H  
ATOM   1027 2HB  GLU A  61       7.660  -8.294  -2.663  1.00  9.070          H  
ATOM   1028 1HG  GLU A  61       8.578  -7.357  -0.585  1.00  9.070          H  
ATOM   1029 2HG  GLU A  61       9.900  -6.614  -1.484  1.00  9.070          H  
ATOM   1030  N   THR A  62       9.700 -10.146  -4.737  1.00  5.580          N  
ATOM   1031  CA  THR A  62       9.387 -11.140  -5.776  1.00  5.850          C  
ATOM   1032  C   THR A  62      10.622 -11.620  -6.545  1.00  5.370          C  
ATOM   1033  O   THR A  62      11.095 -10.919  -7.445  1.00  5.740          O  
ATOM   1034  CB  THR A  62       8.363 -10.557  -6.776  1.00  8.080          C  
ATOM   1035  OG1 THR A  62       7.172 -10.190  -6.069  1.00  8.080          O  
ATOM   1036  CG2 THR A  62       8.013 -11.573  -7.864  1.00  8.080          C  
ATOM   1037  H   THR A  62      10.272  -9.333  -4.976  1.00  6.700          H  
ATOM   1038  HA  THR A  62       8.942 -12.009  -5.295  1.00  7.020          H  
ATOM   1039  HB  THR A  62       8.783  -9.666  -7.242  1.00  9.700          H  
ATOM   1040  HG1 THR A  62       7.386  -9.488  -5.445  1.00  9.700          H  
ATOM   1041 1HG2 THR A  62       7.287 -11.136  -8.544  1.00  9.700          H  
ATOM   1042 2HG2 THR A  62       8.900 -11.845  -8.421  1.00  9.700          H  
ATOM   1043 3HG2 THR A  62       7.585 -12.464  -7.406  1.00  9.700          H  
ATOM   1044  N   ARG A  63      11.111 -12.836  -6.266  1.00  4.860          N  
ATOM   1045  CA  ARG A  63      12.323 -13.292  -6.949  1.00  4.780          C  
ATOM   1046  C   ARG A  63      12.053 -14.447  -7.890  1.00  4.800          C  
ATOM   1047  O   ARG A  63      11.859 -15.582  -7.454  1.00  5.090          O  
ATOM   1048  CB  ARG A  63      13.415 -13.761  -5.968  1.00  6.720          C  
ATOM   1049  CG  ARG A  63      14.791 -14.118  -6.669  1.00  6.720          C  
ATOM   1050  CD  ARG A  63      15.896 -14.552  -5.723  1.00  6.720          C  
ATOM   1051  NE  ARG A  63      17.216 -14.756  -6.435  1.00  6.720          N  
ATOM   1052  CZ  ARG A  63      17.606 -15.864  -7.096  1.00  6.720          C  
ATOM   1053  NH1 ARG A  63      16.817 -16.924  -7.203  1.00  6.720          N  
ATOM   1054  NH2 ARG A  63      18.810 -15.857  -7.638  1.00  6.720          N  
ATOM   1055  H   ARG A  63      10.671 -13.401  -5.551  1.00  5.830          H  
ATOM   1056  HA  ARG A  63      12.719 -12.469  -7.540  1.00  5.740          H  
ATOM   1057 1HB  ARG A  63      13.584 -13.009  -5.205  1.00  8.070          H  
ATOM   1058 2HB  ARG A  63      13.075 -14.660  -5.459  1.00  8.070          H  
ATOM   1059 1HG  ARG A  63      14.625 -14.935  -7.368  1.00  8.070          H  
ATOM   1060 2HG  ARG A  63      15.151 -13.253  -7.212  1.00  8.070          H  
ATOM   1061 1HD  ARG A  63      16.039 -13.797  -4.966  1.00  8.070          H  
ATOM   1062 2HD  ARG A  63      15.614 -15.485  -5.240  1.00  8.070          H  
ATOM   1063  HE  ARG A  63      17.935 -14.001  -6.416  1.00  8.070          H  
ATOM   1064 1HH1 ARG A  63      15.898 -16.919  -6.783  1.00  8.070          H  
ATOM   1065 2HH1 ARG A  63      17.134 -17.744  -7.709  1.00  8.070          H  
ATOM   1066 1HH2 ARG A  63      19.407 -15.007  -7.528  1.00  8.070          H  
ATOM   1067 2HH2 ARG A  63      19.159 -16.654  -8.143  1.00  8.070          H  
ATOM   1068  N   THR A  64      12.057 -14.150  -9.178  1.00  4.840          N  
ATOM   1069  CA  THR A  64      11.822 -15.145 -10.217  1.00  5.170          C  
ATOM   1070  C   THR A  64      12.162 -14.613 -11.580  1.00  4.820          C  
ATOM   1071  O   THR A  64      11.831 -13.464 -11.906  1.00  4.350          O  
ATOM   1072  CB  THR A  64      10.355 -15.636 -10.231  1.00  7.110          C  
ATOM   1073  OG1 THR A  64      10.152 -16.532 -11.363  1.00  7.110          O  
ATOM   1074  CG2 THR A  64       9.387 -14.453 -10.327  1.00  7.110          C  
ATOM   1075  H   THR A  64      12.224 -13.189  -9.443  1.00  5.810          H  
ATOM   1076  HA  THR A  64      12.468 -16.005 -10.024  1.00  6.200          H  
ATOM   1077  HB  THR A  64      10.157 -16.187  -9.312  1.00  8.530          H  
ATOM   1078  HG1 THR A  64       9.325 -17.015 -11.235  1.00  8.530          H  
ATOM   1079 1HG2 THR A  64       8.364 -14.823 -10.323  1.00  8.530          H  
ATOM   1080 2HG2 THR A  64       9.536 -13.802  -9.477  1.00  8.530          H  
ATOM   1081 3HG2 THR A  64       9.557 -13.904 -11.226  1.00  8.530          H  
ATOM   1082  N   TRP A  65      12.705 -15.490 -12.418  1.00  5.250          N  
ATOM   1083  CA  TRP A  65      13.008 -15.166 -13.796  1.00  5.200          C  
ATOM   1084  C   TRP A  65      11.796 -14.604 -14.532  1.00  4.800          C  
ATOM   1085  O   TRP A  65      11.940 -13.727 -15.374  1.00  4.450          O  
ATOM   1086  CB  TRP A  65      13.431 -16.430 -14.555  1.00  7.300          C  
ATOM   1087  CG  TRP A  65      12.279 -17.331 -14.889  1.00  7.300          C  
ATOM   1088  CD1 TRP A  65      11.730 -18.332 -14.143  1.00  7.300          C  
ATOM   1089  CD2 TRP A  65      11.534 -17.301 -16.132  1.00  7.300          C  
ATOM   1090  NE1 TRP A  65      10.674 -18.896 -14.824  1.00  7.300          N  
ATOM   1091  CE2 TRP A  65      10.546 -18.268 -16.041  1.00  7.300          C  
ATOM   1092  CE3 TRP A  65      11.624 -16.517 -17.292  1.00  7.300          C  
ATOM   1093  CZ2 TRP A  65       9.642 -18.479 -17.062  1.00  7.300          C  
ATOM   1094  CZ3 TRP A  65      10.730 -16.728 -18.307  1.00  7.300          C  
ATOM   1095  CH2 TRP A  65       9.760 -17.685 -18.198  1.00  7.300          C  
ATOM   1096  H   TRP A  65      12.990 -16.408 -12.060  1.00  6.300          H  
ATOM   1097  HA  TRP A  65      13.814 -14.435 -13.816  1.00  6.240          H  
ATOM   1098 1HB  TRP A  65      13.905 -16.156 -15.474  1.00  8.760          H  
ATOM   1099 2HB  TRP A  65      14.151 -16.985 -13.979  1.00  8.760          H  
ATOM   1100  HD1 TRP A  65      12.067 -18.628 -13.149  1.00  8.760          H  
ATOM   1101  HE1 TRP A  65      10.091 -19.650 -14.487  1.00  8.760          H  
ATOM   1102  HE3 TRP A  65      12.386 -15.744 -17.382  1.00  8.760          H  
ATOM   1103  HZ2 TRP A  65       8.862 -19.237 -16.996  1.00  8.760          H  
ATOM   1104  HZ3 TRP A  65      10.814 -16.110 -19.201  1.00  8.760          H  
ATOM   1105  HH2 TRP A  65       9.063 -17.827 -19.023  1.00  8.760          H  
ATOM   1106  N   LEU A  66      10.581 -15.066 -14.218  1.00  5.020          N  
ATOM   1107  CA  LEU A  66       9.448 -14.640 -15.026  1.00  4.950          C  
ATOM   1108  C   LEU A  66       9.134 -13.160 -14.945  1.00  4.290          C  
ATOM   1109  O   LEU A  66       9.080 -12.480 -15.979  1.00  4.050          O  
ATOM   1110  CB  LEU A  66       8.218 -15.464 -14.631  1.00  6.960          C  
ATOM   1111  CG  LEU A  66       6.885 -15.143 -15.346  1.00  6.960          C  
ATOM   1112  CD1 LEU A  66       7.029 -15.374 -16.857  1.00  6.960          C  
ATOM   1113  CD2 LEU A  66       5.805 -16.044 -14.772  1.00  6.960          C  
ATOM   1114  H   LEU A  66      10.467 -15.779 -13.493  1.00  6.020          H  
ATOM   1115  HA  LEU A  66       9.692 -14.866 -16.058  1.00  5.940          H  
ATOM   1116 1HB  LEU A  66       8.444 -16.513 -14.812  1.00  8.350          H  
ATOM   1117 2HB  LEU A  66       8.057 -15.341 -13.563  1.00  8.350          H  
ATOM   1118  HG  LEU A  66       6.612 -14.100 -15.184  1.00  8.350          H  
ATOM   1119 1HD1 LEU A  66       6.081 -15.153 -17.345  1.00  8.350          H  
ATOM   1120 2HD1 LEU A  66       7.794 -14.721 -17.273  1.00  8.350          H  
ATOM   1121 3HD1 LEU A  66       7.297 -16.408 -17.041  1.00  8.350          H  
ATOM   1122 1HD2 LEU A  66       4.852 -15.832 -15.261  1.00  8.350          H  
ATOM   1123 2HD2 LEU A  66       6.073 -17.089 -14.939  1.00  8.350          H  
ATOM   1124 3HD2 LEU A  66       5.710 -15.862 -13.701  1.00  8.350          H  
ATOM   1125  N   HIS A  67       8.954 -12.659 -13.729  1.00  4.140          N  
ATOM   1126  CA  HIS A  67       8.650 -11.260 -13.466  1.00  3.790          C  
ATOM   1127  C   HIS A  67       9.878 -10.405 -13.751  1.00  3.170          C  
ATOM   1128  O   HIS A  67       9.780  -9.287 -14.284  1.00  2.970          O  
ATOM   1129  CB  HIS A  67       8.120 -11.109 -12.038  1.00  5.450          C  
ATOM   1130  CG  HIS A  67       7.619  -9.747 -11.666  1.00  5.450          C  
ATOM   1131  ND1 HIS A  67       6.647  -9.063 -12.391  1.00  5.450          N  
ATOM   1132  CD2 HIS A  67       7.884  -8.992 -10.597  1.00  5.450          C  
ATOM   1133  CE1 HIS A  67       6.372  -7.930 -11.771  1.00  5.450          C  
ATOM   1134  NE2 HIS A  67       7.100  -7.866 -10.686  1.00  5.450          N  
ATOM   1135  H   HIS A  67       9.008 -13.292 -12.945  1.00  4.970          H  
ATOM   1136  HA  HIS A  67       7.858 -10.932 -14.136  1.00  4.550          H  
ATOM   1137 1HB  HIS A  67       7.311 -11.821 -11.881  1.00  6.540          H  
ATOM   1138 2HB  HIS A  67       8.916 -11.368 -11.338  1.00  6.540          H  
ATOM   1139  HD2 HIS A  67       8.577  -9.243  -9.803  1.00  6.540          H  
ATOM   1140  HE1 HIS A  67       5.652  -7.181 -12.098  1.00  6.540          H  
ATOM   1141  HE2 HIS A  67       7.074  -7.113 -10.012  1.00  6.540          H  
ATOM   1142  N   LEU A  68      11.051 -10.942 -13.417  1.00  3.160          N  
ATOM   1143  CA  LEU A  68      12.289 -10.241 -13.642  1.00  3.030          C  
ATOM   1144  C   LEU A  68      12.509  -9.970 -15.122  1.00  2.900          C  
ATOM   1145  O   LEU A  68      12.787  -8.839 -15.516  1.00  2.720          O  
ATOM   1146  CB  LEU A  68      13.412 -11.080 -13.045  1.00  4.290          C  
ATOM   1147  CG  LEU A  68      14.846 -10.642 -13.193  1.00  4.290          C  
ATOM   1148  CD1 LEU A  68      15.099  -9.319 -12.586  1.00  4.290          C  
ATOM   1149  CD2 LEU A  68      15.667 -11.638 -12.499  1.00  4.290          C  
ATOM   1150  H   LEU A  68      11.104 -11.869 -12.979  1.00  3.790          H  
ATOM   1151  HA  LEU A  68      12.229  -9.301 -13.133  1.00  3.640          H  
ATOM   1152 1HB  LEU A  68      13.210 -11.194 -11.982  1.00  5.150          H  
ATOM   1153 2HB  LEU A  68      13.344 -12.065 -13.493  1.00  5.150          H  
ATOM   1154  HG  LEU A  68      15.115 -10.598 -14.238  1.00  5.150          H  
ATOM   1155 1HD1 LEU A  68      16.152  -9.089 -12.707  1.00  5.150          H  
ATOM   1156 2HD1 LEU A  68      14.524  -8.569 -13.081  1.00  5.150          H  
ATOM   1157 3HD1 LEU A  68      14.856  -9.340 -11.528  1.00  5.150          H  
ATOM   1158 1HD2 LEU A  68      16.711 -11.357 -12.580  1.00  5.150          H  
ATOM   1159 2HD2 LEU A  68      15.388 -11.675 -11.448  1.00  5.150          H  
ATOM   1160 3HD2 LEU A  68      15.509 -12.618 -12.947  1.00  5.150          H  
ATOM   1161  N   VAL A  69      12.347 -10.981 -15.962  1.00  3.260          N  
ATOM   1162  CA  VAL A  69      12.524 -10.799 -17.389  1.00  3.400          C  
ATOM   1163  C   VAL A  69      11.392  -9.966 -18.008  1.00  2.940          C  
ATOM   1164  O   VAL A  69      11.652  -9.051 -18.795  1.00  2.830          O  
ATOM   1165  CB  VAL A  69      12.655 -12.180 -18.059  1.00  4.700          C  
ATOM   1166  CG1 VAL A  69      12.670 -12.069 -19.578  1.00  4.700          C  
ATOM   1167  CG2 VAL A  69      13.962 -12.832 -17.573  1.00  4.700          C  
ATOM   1168  H   VAL A  69      12.112 -11.912 -15.612  1.00  3.910          H  
ATOM   1169  HA  VAL A  69      13.458 -10.270 -17.545  1.00  4.080          H  
ATOM   1170  HB  VAL A  69      11.802 -12.801 -17.768  1.00  5.640          H  
ATOM   1171 1HG1 VAL A  69      12.776 -13.068 -20.012  1.00  5.640          H  
ATOM   1172 2HG1 VAL A  69      11.743 -11.621 -19.934  1.00  5.640          H  
ATOM   1173 3HG1 VAL A  69      13.500 -11.456 -19.879  1.00  5.640          H  
ATOM   1174 1HG2 VAL A  69      14.028 -13.807 -18.019  1.00  5.640          H  
ATOM   1175 2HG2 VAL A  69      14.820 -12.225 -17.873  1.00  5.640          H  
ATOM   1176 3HG2 VAL A  69      13.959 -12.931 -16.491  1.00  5.640          H  
ATOM   1177  N   THR A  70      10.142 -10.300 -17.665  1.00  3.000          N  
ATOM   1178  CA  THR A  70       8.944  -9.657 -18.192  1.00  3.160          C  
ATOM   1179  C   THR A  70       8.773  -8.180 -17.852  1.00  2.830          C  
ATOM   1180  O   THR A  70       8.358  -7.399 -18.711  1.00  3.080          O  
ATOM   1181  CB  THR A  70       7.670 -10.389 -17.700  1.00  4.360          C  
ATOM   1182  OG1 THR A  70       7.697 -11.752 -18.129  1.00  4.360          O  
ATOM   1183  CG2 THR A  70       6.411  -9.729 -18.271  1.00  4.360          C  
ATOM   1184  H   THR A  70       9.988 -11.076 -17.022  1.00  3.600          H  
ATOM   1185  HA  THR A  70       8.985  -9.741 -19.280  1.00  3.790          H  
ATOM   1186  HB  THR A  70       7.630 -10.356 -16.609  1.00  5.230          H  
ATOM   1187  HG1 THR A  70       8.332 -12.234 -17.560  1.00  5.230          H  
ATOM   1188 1HG2 THR A  70       5.537 -10.267 -17.915  1.00  5.230          H  
ATOM   1189 2HG2 THR A  70       6.334  -8.697 -17.959  1.00  5.230          H  
ATOM   1190 3HG2 THR A  70       6.447  -9.770 -19.357  1.00  5.230          H  
ATOM   1191  N   ASN A  71       8.987  -7.798 -16.584  1.00  2.630          N  
ATOM   1192  CA  ASN A  71       8.771  -6.413 -16.199  1.00  2.950          C  
ATOM   1193  C   ASN A  71      10.007  -5.661 -15.699  1.00  2.800          C  
ATOM   1194  O   ASN A  71      10.270  -4.541 -16.139  1.00  3.280          O  
ATOM   1195  CB  ASN A  71       7.687  -6.373 -15.142  1.00  4.000          C  
ATOM   1196  CG  ASN A  71       6.370  -6.856 -15.685  1.00  4.000          C  
ATOM   1197  OD1 ASN A  71       5.855  -6.325 -16.687  1.00  4.000          O  
ATOM   1198  ND2 ASN A  71       5.797  -7.869 -15.059  1.00  4.000          N  
ATOM   1199  H   ASN A  71       9.297  -8.470 -15.881  1.00  3.160          H  
ATOM   1200  HA  ASN A  71       8.416  -5.870 -17.072  1.00  3.540          H  
ATOM   1201 1HB  ASN A  71       7.981  -7.008 -14.300  1.00  4.800          H  
ATOM   1202 2HB  ASN A  71       7.573  -5.357 -14.767  1.00  4.800          H  
ATOM   1203 1HD2 ASN A  71       4.925  -8.225 -15.389  1.00  4.800          H  
ATOM   1204 2HD2 ASN A  71       6.218  -8.297 -14.229  1.00  4.800          H  
ATOM   1205  N   PHE A  72      10.828  -6.273 -14.836  1.00  2.530          N  
ATOM   1206  CA  PHE A  72      11.923  -5.482 -14.236  1.00  2.930          C  
ATOM   1207  C   PHE A  72      13.010  -5.151 -15.260  1.00  2.740          C  
ATOM   1208  O   PHE A  72      13.395  -3.990 -15.428  1.00  3.080          O  
ATOM   1209  CB  PHE A  72      12.592  -6.242 -13.076  1.00  3.940          C  
ATOM   1210  CG  PHE A  72      11.755  -6.498 -11.789  1.00  3.940          C  
ATOM   1211  CD1 PHE A  72      12.008  -7.636 -10.998  1.00  3.940          C  
ATOM   1212  CD2 PHE A  72      10.753  -5.641 -11.361  1.00  3.940          C  
ATOM   1213  CE1 PHE A  72      11.284  -7.909  -9.858  1.00  3.940          C  
ATOM   1214  CE2 PHE A  72      10.037  -5.910 -10.210  1.00  3.940          C  
ATOM   1215  CZ  PHE A  72      10.299  -7.046  -9.462  1.00  3.940          C  
ATOM   1216  H   PHE A  72      10.633  -7.239 -14.548  1.00  3.040          H  
ATOM   1217  HA  PHE A  72      11.518  -4.535 -13.874  1.00  3.520          H  
ATOM   1218 1HB  PHE A  72      12.911  -7.179 -13.456  1.00  4.730          H  
ATOM   1219 2HB  PHE A  72      13.487  -5.700 -12.779  1.00  4.730          H  
ATOM   1220  HD1 PHE A  72      12.787  -8.318 -11.284  1.00  4.730          H  
ATOM   1221  HD2 PHE A  72      10.524  -4.731 -11.927  1.00  4.730          H  
ATOM   1222  HE1 PHE A  72      11.497  -8.807  -9.263  1.00  4.730          H  
ATOM   1223  HE2 PHE A  72       9.258  -5.217  -9.890  1.00  4.730          H  
ATOM   1224  HZ  PHE A  72       9.730  -7.249  -8.554  1.00  4.730          H  
ATOM   1225  N   ASN A  73      13.475  -6.162 -15.985  1.00  2.610          N  
ATOM   1226  CA  ASN A  73      14.524  -5.976 -16.977  1.00  2.960          C  
ATOM   1227  C   ASN A  73      14.053  -5.129 -18.138  1.00  2.690          C  
ATOM   1228  O   ASN A  73      14.818  -4.338 -18.699  1.00  2.680          O  
ATOM   1229  CB  ASN A  73      14.988  -7.323 -17.474  1.00  4.000          C  
ATOM   1230  CG  ASN A  73      15.767  -7.994 -16.455  1.00  4.000          C  
ATOM   1231  OD1 ASN A  73      16.264  -7.309 -15.589  1.00  4.000          O  
ATOM   1232  ND2 ASN A  73      15.902  -9.265 -16.514  1.00  4.000          N  
ATOM   1233  H   ASN A  73      13.122  -7.101 -15.803  1.00  3.130          H  
ATOM   1234  HA  ASN A  73      15.354  -5.447 -16.511  1.00  3.550          H  
ATOM   1235 1HB  ASN A  73      14.124  -7.936 -17.733  1.00  4.800          H  
ATOM   1236 2HB  ASN A  73      15.597  -7.204 -18.372  1.00  4.800          H  
ATOM   1237 1HD2 ASN A  73      16.466  -9.732 -15.832  1.00  4.800          H  
ATOM   1238 2HD2 ASN A  73      15.467  -9.782 -17.245  1.00  4.800          H  
ATOM   1239  N   ARG A  74      12.780  -5.277 -18.487  1.00  2.900          N  
ATOM   1240  CA  ARG A  74      12.188  -4.553 -19.588  1.00  3.290          C  
ATOM   1241  C   ARG A  74      12.107  -3.067 -19.300  1.00  3.120          C  
ATOM   1242  O   ARG A  74      12.642  -2.260 -20.061  1.00  3.310          O  
ATOM   1243  CB  ARG A  74      10.807  -5.103 -19.874  1.00  4.450          C  
ATOM   1244  CG  ARG A  74      10.039  -4.422 -20.994  1.00  4.450          C  
ATOM   1245  CD  ARG A  74       8.711  -5.071 -21.186  1.00  4.450          C  
ATOM   1246  NE  ARG A  74       7.863  -4.998 -19.984  1.00  4.450          N  
ATOM   1247  CZ  ARG A  74       7.125  -3.929 -19.582  1.00  4.450          C  
ATOM   1248  NH1 ARG A  74       7.132  -2.805 -20.289  1.00  4.450          N  
ATOM   1249  NH2 ARG A  74       6.384  -4.002 -18.479  1.00  4.450          N  
ATOM   1250  H   ARG A  74      12.207  -5.936 -17.974  1.00  3.480          H  
ATOM   1251  HA  ARG A  74      12.811  -4.701 -20.470  1.00  3.950          H  
ATOM   1252 1HB  ARG A  74      10.881  -6.165 -20.113  1.00  5.340          H  
ATOM   1253 2HB  ARG A  74      10.205  -5.026 -18.969  1.00  5.340          H  
ATOM   1254 1HG  ARG A  74       9.884  -3.372 -20.752  1.00  5.340          H  
ATOM   1255 2HG  ARG A  74      10.602  -4.501 -21.924  1.00  5.340          H  
ATOM   1256 1HD  ARG A  74       8.182  -4.606 -22.015  1.00  5.340          H  
ATOM   1257 2HD  ARG A  74       8.868  -6.128 -21.413  1.00  5.340          H  
ATOM   1258  HE  ARG A  74       7.849  -5.851 -19.403  1.00  5.340          H  
ATOM   1259 1HH1 ARG A  74       7.685  -2.737 -21.129  1.00  5.340          H  
ATOM   1260 2HH1 ARG A  74       6.581  -2.012 -19.988  1.00  5.340          H  
ATOM   1261 1HH2 ARG A  74       6.345  -4.865 -17.917  1.00  5.340          H  
ATOM   1262 2HH2 ARG A  74       5.839  -3.210 -18.187  1.00  5.340          H  
ATOM   1263  N   ILE A  75      11.471  -2.701 -18.189  1.00  3.080          N  
ATOM   1264  CA  ILE A  75      11.315  -1.300 -17.842  1.00  3.520          C  
ATOM   1265  C   ILE A  75      12.663  -0.659 -17.579  1.00  3.160          C  
ATOM   1266  O   ILE A  75      12.950   0.439 -18.066  1.00  3.510          O  
ATOM   1267  CB  ILE A  75      10.387  -1.152 -16.629  1.00  4.750          C  
ATOM   1268  CG1 ILE A  75       8.949  -1.572 -17.059  1.00  4.750          C  
ATOM   1269  CG2 ILE A  75      10.436   0.282 -16.079  1.00  4.750          C  
ATOM   1270  CD1 ILE A  75       7.981  -1.785 -15.919  1.00  4.750          C  
ATOM   1271  H   ILE A  75      11.065  -3.408 -17.563  1.00  3.700          H  
ATOM   1272  HA  ILE A  75      10.854  -0.789 -18.686  1.00  4.220          H  
ATOM   1273  HB  ILE A  75      10.709  -1.847 -15.839  1.00  5.700          H  
ATOM   1274 1HG1 ILE A  75       8.546  -0.802 -17.715  1.00  5.700          H  
ATOM   1275 2HG1 ILE A  75       9.016  -2.505 -17.617  1.00  5.700          H  
ATOM   1276 1HG2 ILE A  75       9.792   0.347 -15.227  1.00  5.700          H  
ATOM   1277 2HG2 ILE A  75      11.443   0.529 -15.763  1.00  5.700          H  
ATOM   1278 3HG2 ILE A  75      10.110   0.987 -16.843  1.00  5.700          H  
ATOM   1279 1HD1 ILE A  75       7.014  -2.077 -16.314  1.00  5.700          H  
ATOM   1280 2HD1 ILE A  75       8.365  -2.576 -15.268  1.00  5.700          H  
ATOM   1281 3HD1 ILE A  75       7.869  -0.884 -15.352  1.00  5.700          H  
ATOM   1282  N   TRP A  76      13.497  -1.327 -16.805  1.00  2.720          N  
ATOM   1283  CA  TRP A  76      14.794  -0.792 -16.506  1.00  2.880          C  
ATOM   1284  C   TRP A  76      15.658  -0.507 -17.726  1.00  2.530          C  
ATOM   1285  O   TRP A  76      16.159   0.618 -17.877  1.00  2.830          O  
ATOM   1286  CB  TRP A  76      15.536  -1.743 -15.593  1.00  3.970          C  
ATOM   1287  CG  TRP A  76      16.893  -1.314 -15.341  1.00  3.970          C  
ATOM   1288  CD1 TRP A  76      17.336  -0.031 -15.252  1.00  3.970          C  
ATOM   1289  CD2 TRP A  76      18.033  -2.144 -15.156  1.00  3.970          C  
ATOM   1290  NE1 TRP A  76      18.626  -0.001 -15.034  1.00  3.970          N  
ATOM   1291  CE2 TRP A  76      19.101  -1.300 -14.980  1.00  3.970          C  
ATOM   1292  CE3 TRP A  76      18.231  -3.530 -15.130  1.00  3.970          C  
ATOM   1293  CZ2 TRP A  76      20.360  -1.773 -14.795  1.00  3.970          C  
ATOM   1294  CZ3 TRP A  76      19.507  -4.003 -14.924  1.00  3.970          C  
ATOM   1295  CH2 TRP A  76      20.538  -3.147 -14.765  1.00  3.970          C  
ATOM   1296  H   TRP A  76      13.227  -2.220 -16.383  1.00  3.260          H  
ATOM   1297  HA  TRP A  76      14.640   0.146 -15.988  1.00  3.460          H  
ATOM   1298 1HB  TRP A  76      15.000  -1.833 -14.651  1.00  4.760          H  
ATOM   1299 2HB  TRP A  76      15.562  -2.729 -16.050  1.00  4.760          H  
ATOM   1300  HD1 TRP A  76      16.734   0.866 -15.354  1.00  4.760          H  
ATOM   1301  HE1 TRP A  76      19.099   0.917 -14.952  1.00  4.760          H  
ATOM   1302  HE3 TRP A  76      17.395  -4.218 -15.264  1.00  4.760          H  
ATOM   1303  HZ2 TRP A  76      21.210  -1.111 -14.660  1.00  4.760          H  
ATOM   1304  HZ3 TRP A  76      19.666  -5.076 -14.896  1.00  4.760          H  
ATOM   1305  HH2 TRP A  76      21.530  -3.540 -14.611  1.00  4.760          H  
ATOM   1306  N   VAL A  77      15.867  -1.488 -18.604  1.00  2.270          N  
ATOM   1307  CA  VAL A  77      16.800  -1.170 -19.653  1.00  2.530          C  
ATOM   1308  C   VAL A  77      16.109  -0.289 -20.716  1.00  2.730          C  
ATOM   1309  O   VAL A  77      16.793   0.423 -21.459  1.00  2.900          O  
ATOM   1310  CB  VAL A  77      17.504  -2.428 -20.182  1.00  3.440          C  
ATOM   1311  CG1 VAL A  77      18.472  -2.035 -21.347  1.00  3.440          C  
ATOM   1312  CG2 VAL A  77      18.265  -3.119 -19.033  1.00  3.440          C  
ATOM   1313  H   VAL A  77      15.437  -2.418 -18.529  1.00  2.720          H  
ATOM   1314  HA  VAL A  77      17.591  -0.578 -19.209  1.00  3.040          H  
ATOM   1315  HB  VAL A  77      16.768  -3.121 -20.534  1.00  4.130          H  
ATOM   1316 1HG1 VAL A  77      18.980  -2.898 -21.716  1.00  4.130          H  
ATOM   1317 2HG1 VAL A  77      17.937  -1.572 -22.161  1.00  4.130          H  
ATOM   1318 3HG1 VAL A  77      19.212  -1.337 -20.973  1.00  4.130          H  
ATOM   1319 1HG2 VAL A  77      18.744  -4.020 -19.414  1.00  4.130          H  
ATOM   1320 2HG2 VAL A  77      19.015  -2.465 -18.627  1.00  4.130          H  
ATOM   1321 3HG2 VAL A  77      17.561  -3.390 -18.242  1.00  4.130          H  
ATOM   1322  N   MET A  78      14.759  -0.276 -20.761  1.00  3.060          N  
ATOM   1323  CA  MET A  78      14.043   0.670 -21.617  1.00  3.760          C  
ATOM   1324  C   MET A  78      14.502   2.086 -21.278  1.00  3.760          C  
ATOM   1325  O   MET A  78      14.870   2.851 -22.182  1.00  4.080          O  
ATOM   1326  CB  MET A  78      12.541   0.568 -21.377  1.00  4.980          C  
ATOM   1327  CG  MET A  78      11.663   1.573 -22.103  1.00  4.980          C  
ATOM   1328  SD  MET A  78       9.940   1.502 -21.509  1.00  4.980          S  
ATOM   1329  CE  MET A  78      10.056   2.277 -19.864  1.00  4.980          C  
ATOM   1330  H   MET A  78      14.200  -0.937 -20.211  1.00  3.670          H  
ATOM   1331  HA  MET A  78      14.276   0.460 -22.660  1.00  4.510          H  
ATOM   1332 1HB  MET A  78      12.206  -0.420 -21.676  1.00  5.980          H  
ATOM   1333 2HB  MET A  78      12.352   0.655 -20.340  1.00  5.980          H  
ATOM   1334 1HG  MET A  78      12.035   2.585 -21.945  1.00  5.980          H  
ATOM   1335 2HG  MET A  78      11.674   1.369 -23.173  1.00  5.980          H  
ATOM   1336 1HE  MET A  78       9.070   2.300 -19.400  1.00  5.980          H  
ATOM   1337 2HE  MET A  78      10.731   1.717 -19.223  1.00  5.980          H  
ATOM   1338 3HE  MET A  78      10.428   3.299 -19.966  1.00  5.980          H  
ATOM   1339  N   HIS A  79      14.540   2.412 -19.972  1.00  3.650          N  
ATOM   1340  CA  HIS A  79      14.983   3.733 -19.530  1.00  4.140          C  
ATOM   1341  C   HIS A  79      16.434   3.976 -19.899  1.00  3.870          C  
ATOM   1342  O   HIS A  79      16.806   5.104 -20.246  1.00  4.310          O  
ATOM   1343  CB  HIS A  79      14.734   3.933 -18.039  1.00  5.600          C  
ATOM   1344  CG  HIS A  79      13.304   4.229 -17.757  1.00  5.600          C  
ATOM   1345  ND1 HIS A  79      12.720   5.438 -18.095  1.00  5.600          N  
ATOM   1346  CD2 HIS A  79      12.331   3.491 -17.203  1.00  5.600          C  
ATOM   1347  CE1 HIS A  79      11.456   5.419 -17.744  1.00  5.600          C  
ATOM   1348  NE2 HIS A  79      11.197   4.254 -17.204  1.00  5.600          N  
ATOM   1349  H   HIS A  79      14.180   1.732 -19.286  1.00  4.380          H  
ATOM   1350  HA  HIS A  79      14.401   4.487 -20.042  1.00  4.970          H  
ATOM   1351 1HB  HIS A  79      15.010   3.021 -17.497  1.00  6.720          H  
ATOM   1352 2HB  HIS A  79      15.350   4.747 -17.660  1.00  6.720          H  
ATOM   1353  HD1 HIS A  79      13.203   6.265 -18.390  1.00  6.720          H  
ATOM   1354  HD2 HIS A  79      12.309   2.491 -16.802  1.00  6.720          H  
ATOM   1355  HE1 HIS A  79      10.814   6.284 -17.921  1.00  6.720          H  
ATOM   1356  N   ILE A  80      17.248   2.930 -19.854  1.00  3.360          N  
ATOM   1357  CA  ILE A  80      18.625   3.073 -20.283  1.00  3.460          C  
ATOM   1358  C   ILE A  80      18.699   3.467 -21.769  1.00  3.250          C  
ATOM   1359  O   ILE A  80      19.512   4.323 -22.119  1.00  3.480          O  
ATOM   1360  CB  ILE A  80      19.486   1.836 -19.969  1.00  4.800          C  
ATOM   1361  CG1 ILE A  80      19.669   1.733 -18.455  1.00  4.800          C  
ATOM   1362  CG2 ILE A  80      20.789   1.892 -20.677  1.00  4.800          C  
ATOM   1363  CD1 ILE A  80      20.304   0.451 -17.985  1.00  4.800          C  
ATOM   1364  H   ILE A  80      16.887   2.048 -19.469  1.00  4.030          H  
ATOM   1365  HA  ILE A  80      19.063   3.890 -19.709  1.00  4.150          H  
ATOM   1366  HB  ILE A  80      18.962   0.956 -20.289  1.00  5.760          H  
ATOM   1367 1HG1 ILE A  80      20.265   2.570 -18.132  1.00  5.760          H  
ATOM   1368 2HG1 ILE A  80      18.688   1.815 -17.976  1.00  5.760          H  
ATOM   1369 1HG2 ILE A  80      21.379   1.022 -20.467  1.00  5.760          H  
ATOM   1370 2HG2 ILE A  80      20.612   1.927 -21.736  1.00  5.760          H  
ATOM   1371 3HG2 ILE A  80      21.321   2.787 -20.351  1.00  5.760          H  
ATOM   1372 1HD1 ILE A  80      20.391   0.480 -16.920  1.00  5.760          H  
ATOM   1373 2HD1 ILE A  80      19.693  -0.379 -18.271  1.00  5.760          H  
ATOM   1374 3HD1 ILE A  80      21.289   0.336 -18.401  1.00  5.760          H  
ATOM   1375  N   SER A  81      17.903   2.837 -22.654  1.00  3.080          N  
ATOM   1376  CA  SER A  81      17.958   3.216 -24.083  1.00  3.390          C  
ATOM   1377  C   SER A  81      17.557   4.663 -24.308  1.00  3.700          C  
ATOM   1378  O   SER A  81      18.145   5.350 -25.159  1.00  3.890          O  
ATOM   1379  CB  SER A  81      16.999   2.383 -24.916  1.00  4.620          C  
ATOM   1380  OG  SER A  81      15.673   2.779 -24.690  1.00  4.620          O  
ATOM   1381  H   SER A  81      17.307   2.070 -22.321  1.00  3.700          H  
ATOM   1382  HA  SER A  81      18.973   3.097 -24.442  1.00  4.070          H  
ATOM   1383 1HB  SER A  81      17.244   2.490 -25.973  1.00  5.550          H  
ATOM   1384 2HB  SER A  81      17.101   1.333 -24.658  1.00  5.550          H  
ATOM   1385  HG  SER A  81      15.449   2.507 -23.783  1.00  5.550          H  
ATOM   1386  N   ILE A  82      16.624   5.152 -23.482  1.00  3.990          N  
ATOM   1387  CA  ILE A  82      16.172   6.531 -23.571  1.00  4.620          C  
ATOM   1388  C   ILE A  82      17.351   7.412 -23.211  1.00  4.590          C  
ATOM   1389  O   ILE A  82      17.674   8.354 -23.942  1.00  4.850          O  
ATOM   1390  CB  ILE A  82      14.964   6.795 -22.644  1.00  6.220          C  
ATOM   1391  CG1 ILE A  82      13.725   5.989 -23.172  1.00  6.220          C  
ATOM   1392  CG2 ILE A  82      14.677   8.302 -22.600  1.00  6.220          C  
ATOM   1393  CD1 ILE A  82      12.529   5.889 -22.203  1.00  6.220          C  
ATOM   1394  H   ILE A  82      16.168   4.487 -22.850  1.00  4.790          H  
ATOM   1395  HA  ILE A  82      15.880   6.745 -24.596  1.00  5.540          H  
ATOM   1396  HB  ILE A  82      15.186   6.440 -21.645  1.00  7.460          H  
ATOM   1397 1HG1 ILE A  82      13.382   6.458 -24.091  1.00  7.460          H  
ATOM   1398 2HG1 ILE A  82      14.051   4.975 -23.407  1.00  7.460          H  
ATOM   1399 1HG2 ILE A  82      13.834   8.504 -21.952  1.00  7.460          H  
ATOM   1400 2HG2 ILE A  82      15.543   8.841 -22.220  1.00  7.460          H  
ATOM   1401 3HG2 ILE A  82      14.451   8.653 -23.607  1.00  7.460          H  
ATOM   1402 1HD1 ILE A  82      11.738   5.306 -22.676  1.00  7.460          H  
ATOM   1403 2HD1 ILE A  82      12.829   5.398 -21.293  1.00  7.460          H  
ATOM   1404 3HD1 ILE A  82      12.153   6.877 -21.970  1.00  7.460          H  
ATOM   1405  N   PHE A  83      18.018   7.077 -22.101  1.00  4.460          N  
ATOM   1406  CA  PHE A  83      19.202   7.793 -21.682  1.00  4.780          C  
ATOM   1407  C   PHE A  83      20.283   7.800 -22.716  1.00  4.460          C  
ATOM   1408  O   PHE A  83      20.779   8.862 -23.067  1.00  4.820          O  
ATOM   1409  CB  PHE A  83      19.789   7.221 -20.400  1.00  6.560          C  
ATOM   1410  CG  PHE A  83      21.210   7.688 -20.132  1.00  6.560          C  
ATOM   1411  CD1 PHE A  83      21.519   8.998 -19.831  1.00  6.560          C  
ATOM   1412  CD2 PHE A  83      22.241   6.767 -20.146  1.00  6.560          C  
ATOM   1413  CE1 PHE A  83      22.818   9.371 -19.557  1.00  6.560          C  
ATOM   1414  CE2 PHE A  83      23.526   7.151 -19.870  1.00  6.560          C  
ATOM   1415  CZ  PHE A  83      23.817   8.443 -19.581  1.00  6.560          C  
ATOM   1416  H   PHE A  83      17.677   6.302 -21.526  1.00  5.350          H  
ATOM   1417  HA  PHE A  83      18.913   8.824 -21.483  1.00  5.740          H  
ATOM   1418 1HB  PHE A  83      19.167   7.502 -19.549  1.00  7.880          H  
ATOM   1419 2HB  PHE A  83      19.792   6.144 -20.451  1.00  7.880          H  
ATOM   1420  HD1 PHE A  83      20.723   9.747 -19.805  1.00  7.880          H  
ATOM   1421  HD2 PHE A  83      22.019   5.719 -20.373  1.00  7.880          H  
ATOM   1422  HE1 PHE A  83      23.043  10.407 -19.320  1.00  7.880          H  
ATOM   1423  HE2 PHE A  83      24.312   6.424 -19.872  1.00  7.880          H  
ATOM   1424  HZ  PHE A  83      24.846   8.734 -19.361  1.00  7.880          H  
ATOM   1425  N   TRP A  84      20.665   6.656 -23.262  1.00  3.970          N  
ATOM   1426  CA  TRP A  84      21.779   6.733 -24.183  1.00  4.040          C  
ATOM   1427  C   TRP A  84      21.460   7.613 -25.369  1.00  4.010          C  
ATOM   1428  O   TRP A  84      22.335   8.355 -25.826  1.00  4.210          O  
ATOM   1429  CB  TRP A  84      22.258   5.368 -24.649  1.00  5.630          C  
ATOM   1430  CG  TRP A  84      22.955   4.630 -23.578  1.00  5.630          C  
ATOM   1431  CD1 TRP A  84      22.560   3.480 -23.035  1.00  5.630          C  
ATOM   1432  CD2 TRP A  84      24.156   5.010 -22.867  1.00  5.630          C  
ATOM   1433  NE1 TRP A  84      23.419   3.100 -22.043  1.00  5.630          N  
ATOM   1434  CE2 TRP A  84      24.386   4.022 -21.921  1.00  5.630          C  
ATOM   1435  CE3 TRP A  84      25.038   6.103 -22.946  1.00  5.630          C  
ATOM   1436  CZ2 TRP A  84      25.434   4.077 -21.058  1.00  5.630          C  
ATOM   1437  CZ3 TRP A  84      26.099   6.157 -22.063  1.00  5.630          C  
ATOM   1438  CH2 TRP A  84      26.284   5.168 -21.141  1.00  5.630          C  
ATOM   1439  H   TRP A  84      20.228   5.773 -22.989  1.00  4.760          H  
ATOM   1440  HA  TRP A  84      22.598   7.194 -23.647  1.00  4.850          H  
ATOM   1441 1HB  TRP A  84      21.404   4.780 -24.988  1.00  6.750          H  
ATOM   1442 2HB  TRP A  84      22.932   5.489 -25.481  1.00  6.750          H  
ATOM   1443  HD1 TRP A  84      21.685   2.935 -23.336  1.00  6.750          H  
ATOM   1444  HE1 TRP A  84      23.338   2.269 -21.477  1.00  6.750          H  
ATOM   1445  HE3 TRP A  84      24.887   6.894 -23.674  1.00  6.750          H  
ATOM   1446  HZ2 TRP A  84      25.604   3.302 -20.312  1.00  6.750          H  
ATOM   1447  HZ3 TRP A  84      26.774   7.007 -22.110  1.00  6.750          H  
ATOM   1448  HH2 TRP A  84      27.111   5.234 -20.441  1.00  6.750          H  
ATOM   1449  N   MET A  85      20.232   7.557 -25.895  1.00  4.020          N  
ATOM   1450  CA  MET A  85      19.939   8.434 -27.010  1.00  4.440          C  
ATOM   1451  C   MET A  85      19.966   9.900 -26.582  1.00  4.690          C  
ATOM   1452  O   MET A  85      20.586  10.711 -27.271  1.00  5.040          O  
ATOM   1453  CB  MET A  85      18.628   8.050 -27.676  1.00  6.050          C  
ATOM   1454  CG  MET A  85      18.714   6.694 -28.415  1.00  6.050          C  
ATOM   1455  SD  MET A  85      17.164   6.143 -29.144  1.00  6.050          S  
ATOM   1456  CE  MET A  85      17.014   7.247 -30.562  1.00  6.050          C  
ATOM   1457  H   MET A  85      19.525   6.904 -25.531  1.00  4.820          H  
ATOM   1458  HA  MET A  85      20.719   8.316 -27.750  1.00  5.330          H  
ATOM   1459 1HB  MET A  85      17.846   7.975 -26.914  1.00  7.260          H  
ATOM   1460 2HB  MET A  85      18.340   8.824 -28.380  1.00  7.260          H  
ATOM   1461 1HG  MET A  85      19.449   6.768 -29.214  1.00  7.260          H  
ATOM   1462 2HG  MET A  85      19.056   5.927 -27.717  1.00  7.260          H  
ATOM   1463 1HE  MET A  85      16.106   7.010 -31.114  1.00  7.260          H  
ATOM   1464 2HE  MET A  85      16.970   8.280 -30.227  1.00  7.260          H  
ATOM   1465 3HE  MET A  85      17.872   7.121 -31.216  1.00  7.260          H  
ATOM   1466  N   TYR A  86      19.363  10.239 -25.430  1.00  4.740          N  
ATOM   1467  CA  TYR A  86      19.329  11.629 -24.966  1.00  5.220          C  
ATOM   1468  C   TYR A  86      20.721  12.147 -24.649  1.00  5.230          C  
ATOM   1469  O   TYR A  86      21.056  13.294 -24.938  1.00  5.640          O  
ATOM   1470  CB  TYR A  86      18.422  11.778 -23.746  1.00  7.120          C  
ATOM   1471  CG  TYR A  86      16.912  11.661 -24.024  1.00  7.120          C  
ATOM   1472  CD1 TYR A  86      16.396  11.490 -25.322  1.00  7.120          C  
ATOM   1473  CD2 TYR A  86      16.039  11.776 -22.963  1.00  7.120          C  
ATOM   1474  CE1 TYR A  86      15.043  11.431 -25.520  1.00  7.120          C  
ATOM   1475  CE2 TYR A  86      14.679  11.721 -23.173  1.00  7.120          C  
ATOM   1476  CZ  TYR A  86      14.181  11.548 -24.443  1.00  7.120          C  
ATOM   1477  OH  TYR A  86      12.818  11.502 -24.651  1.00  7.120          O  
ATOM   1478  H   TYR A  86      18.878   9.520 -24.877  1.00  5.690          H  
ATOM   1479  HA  TYR A  86      18.950  12.256 -25.755  1.00  6.260          H  
ATOM   1480 1HB  TYR A  86      18.687  11.005 -23.021  1.00  8.540          H  
ATOM   1481 2HB  TYR A  86      18.609  12.739 -23.275  1.00  8.540          H  
ATOM   1482  HD1 TYR A  86      17.037  11.399 -26.179  1.00  8.540          H  
ATOM   1483  HD2 TYR A  86      16.426  11.917 -21.955  1.00  8.540          H  
ATOM   1484  HE1 TYR A  86      14.651  11.298 -26.526  1.00  8.540          H  
ATOM   1485  HE2 TYR A  86      13.995  11.816 -22.331  1.00  8.540          H  
ATOM   1486  HH  TYR A  86      12.640  11.351 -25.583  1.00  8.540          H  
ATOM   1487  N   PHE A  87      21.531  11.297 -24.050  1.00  4.960          N  
ATOM   1488  CA  PHE A  87      22.906  11.576 -23.705  1.00  5.250          C  
ATOM   1489  C   PHE A  87      23.683  11.894 -24.969  1.00  5.310          C  
ATOM   1490  O   PHE A  87      24.356  12.922 -25.074  1.00  5.690          O  
ATOM   1491  CB  PHE A  87      23.478  10.343 -23.020  1.00  7.230          C  
ATOM   1492  CG  PHE A  87      24.893  10.369 -22.643  1.00  7.230          C  
ATOM   1493  CD1 PHE A  87      25.310  11.025 -21.510  1.00  7.230          C  
ATOM   1494  CD2 PHE A  87      25.824   9.706 -23.416  1.00  7.230          C  
ATOM   1495  CE1 PHE A  87      26.631  11.021 -21.148  1.00  7.230          C  
ATOM   1496  CE2 PHE A  87      27.146   9.701 -23.063  1.00  7.230          C  
ATOM   1497  CZ  PHE A  87      27.552  10.357 -21.925  1.00  7.230          C  
ATOM   1498  H   PHE A  87      21.167  10.382 -23.816  1.00  5.950          H  
ATOM   1499  HA  PHE A  87      22.940  12.434 -23.035  1.00  6.300          H  
ATOM   1500 1HB  PHE A  87      22.900  10.145 -22.147  1.00  8.680          H  
ATOM   1501 2HB  PHE A  87      23.334   9.494 -23.672  1.00  8.680          H  
ATOM   1502  HD1 PHE A  87      24.578  11.546 -20.898  1.00  8.680          H  
ATOM   1503  HD2 PHE A  87      25.496   9.183 -24.315  1.00  8.680          H  
ATOM   1504  HE1 PHE A  87      26.951  11.542 -20.245  1.00  8.680          H  
ATOM   1505  HE2 PHE A  87      27.876   9.175 -23.680  1.00  8.680          H  
ATOM   1506  HZ  PHE A  87      28.603  10.353 -21.639  1.00  8.680          H  
ATOM   1507  N   ALA A  88      23.585  10.987 -25.946  1.00  5.130          N  
ATOM   1508  CA  ALA A  88      24.258  11.130 -27.216  1.00  5.570          C  
ATOM   1509  C   ALA A  88      23.794  12.382 -27.943  1.00  6.020          C  
ATOM   1510  O   ALA A  88      24.605  13.129 -28.473  1.00  6.630          O  
ATOM   1511  CB  ALA A  88      24.000   9.906 -28.055  1.00  7.620          C  
ATOM   1512  H   ALA A  88      23.031  10.145 -25.798  1.00  6.160          H  
ATOM   1513  HA  ALA A  88      25.324  11.218 -27.028  1.00  6.680          H  
ATOM   1514 1HB  ALA A  88      24.523  10.004 -28.966  1.00  9.150          H  
ATOM   1515 2HB  ALA A  88      24.353   9.024 -27.523  1.00  9.150          H  
ATOM   1516 3HB  ALA A  88      22.932   9.811 -28.247  1.00  9.150          H  
ATOM   1517  N   TYR A  89      22.515  12.716 -27.828  1.00  5.940          N  
ATOM   1518  CA  TYR A  89      21.937  13.889 -28.472  1.00  6.600          C  
ATOM   1519  C   TYR A  89      22.571  15.214 -28.017  1.00  6.790          C  
ATOM   1520  O   TYR A  89      22.373  16.244 -28.655  1.00  7.260          O  
ATOM   1521  CB  TYR A  89      20.411  13.943 -28.274  1.00  8.980          C  
ATOM   1522  CG  TYR A  89      19.492  12.990 -29.155  1.00  8.980          C  
ATOM   1523  CD1 TYR A  89      18.302  12.507 -28.617  1.00  8.980          C  
ATOM   1524  CD2 TYR A  89      19.800  12.656 -30.476  1.00  8.980          C  
ATOM   1525  CE1 TYR A  89      17.451  11.730 -29.347  1.00  8.980          C  
ATOM   1526  CE2 TYR A  89      18.933  11.883 -31.213  1.00  8.980          C  
ATOM   1527  CZ  TYR A  89      17.761  11.421 -30.651  1.00  8.980          C  
ATOM   1528  OH  TYR A  89      16.877  10.672 -31.396  1.00  8.980          O  
ATOM   1529  H   TYR A  89      21.875  12.066 -27.364  1.00  7.130          H  
ATOM   1530  HA  TYR A  89      22.126  13.811 -29.529  1.00  7.920          H  
ATOM   1531 1HB  TYR A  89      20.201  13.722 -27.242  1.00 10.770          H  
ATOM   1532 2HB  TYR A  89      20.081  14.959 -28.442  1.00 10.770          H  
ATOM   1533  HD1 TYR A  89      18.040  12.767 -27.611  1.00 10.770          H  
ATOM   1534  HD2 TYR A  89      20.702  13.017 -30.945  1.00 10.770          H  
ATOM   1535  HE1 TYR A  89      16.521  11.377 -28.904  1.00 10.770          H  
ATOM   1536  HE2 TYR A  89      19.171  11.650 -32.247  1.00 10.770          H  
ATOM   1537  HH  TYR A  89      17.160  10.649 -32.311  1.00 10.770          H  
ATOM   1538  N   ASN A  90      23.295  15.237 -26.891  1.00  6.610          N  
ATOM   1539  CA  ASN A  90      23.889  16.497 -26.461  1.00  7.030          C  
ATOM   1540  C   ASN A  90      25.337  16.637 -26.973  1.00  6.930          C  
ATOM   1541  O   ASN A  90      26.029  17.612 -26.663  1.00  7.400          O  
ATOM   1542  CB  ASN A  90      23.820  16.597 -24.956  1.00  9.670          C  
ATOM   1543  CG  ASN A  90      22.389  16.724 -24.449  1.00  9.670          C  
ATOM   1544  OD1 ASN A  90      21.521  17.391 -25.035  1.00  9.670          O  
ATOM   1545  ND2 ASN A  90      22.142  16.070 -23.346  1.00  9.670          N  
ATOM   1546  H   ASN A  90      23.487  14.380 -26.358  1.00  7.930          H  
ATOM   1547  HA  ASN A  90      23.315  17.317 -26.890  1.00  8.440          H  
ATOM   1548 1HB  ASN A  90      24.270  15.700 -24.519  1.00 11.610          H  
ATOM   1549 2HB  ASN A  90      24.397  17.455 -24.616  1.00 11.610          H  
ATOM   1550 1HD2 ASN A  90      21.229  16.088 -22.939  1.00 11.610          H  
ATOM   1551 2HD2 ASN A  90      22.877  15.542 -22.921  1.00 11.610          H  
ATOM   1552  N   SER A  91      25.782  15.650 -27.750  1.00  6.460          N  
ATOM   1553  CA  SER A  91      27.097  15.584 -28.369  1.00  6.530          C  
ATOM   1554  C   SER A  91      27.261  16.584 -29.512  1.00  6.450          C  
ATOM   1555  O   SER A  91      26.303  16.834 -30.254  1.00  6.040          O  
ATOM   1556  CB  SER A  91      27.341  14.204 -28.910  1.00  9.110          C  
ATOM   1557  OG  SER A  91      28.524  14.137 -29.677  1.00  9.110          O  
ATOM   1558  H   SER A  91      25.155  14.864 -27.944  1.00  7.750          H  
ATOM   1559  HA  SER A  91      27.815  15.769 -27.580  1.00  7.840          H  
ATOM   1560 1HB  SER A  91      27.377  13.483 -28.093  1.00 10.940          H  
ATOM   1561 2HB  SER A  91      26.522  13.964 -29.505  1.00 10.940          H  
ATOM   1562  HG  SER A  91      28.635  13.205 -29.905  1.00 10.940          H  
ATOM   1563  N   PRO A  92      28.477  17.122 -29.743  1.00  7.010          N  
ATOM   1564  CA  PRO A  92      28.821  18.007 -30.843  1.00  7.100          C  
ATOM   1565  C   PRO A  92      28.330  17.549 -32.219  1.00  7.000          C  
ATOM   1566  O   PRO A  92      28.074  18.406 -33.063  1.00  7.380          O  
ATOM   1567  CB  PRO A  92      30.350  18.033 -30.777  1.00 10.650          C  
ATOM   1568  CG  PRO A  92      30.665  17.844 -29.313  1.00 10.650          C  
ATOM   1569  CD  PRO A  92      29.612  16.896 -28.794  1.00 10.650          C  
ATOM   1570  HA  PRO A  92      28.416  19.006 -30.619  1.00  8.520          H  
ATOM   1571 1HB  PRO A  92      30.767  17.235 -31.416  1.00 12.780          H  
ATOM   1572 2HB  PRO A  92      30.725  18.986 -31.175  1.00 12.780          H  
ATOM   1573 1HG  PRO A  92      31.686  17.445 -29.195  1.00 12.780          H  
ATOM   1574 2HG  PRO A  92      30.646  18.817 -28.797  1.00 12.780          H  
ATOM   1575 1HD  PRO A  92      29.981  15.866 -28.820  1.00 12.780          H  
ATOM   1576 2HD  PRO A  92      29.351  17.231 -27.777  1.00 12.780          H  
ATOM   1577  N   THR A  93      28.196  16.228 -32.479  1.00  6.770          N  
ATOM   1578  CA  THR A  93      27.728  15.860 -33.816  1.00  6.890          C  
ATOM   1579  C   THR A  93      26.456  15.006 -33.835  1.00  6.430          C  
ATOM   1580  O   THR A  93      26.286  14.148 -34.698  1.00  6.740          O  
ATOM   1581  CB  THR A  93      28.822  15.100 -34.601  1.00  9.600          C  
ATOM   1582  OG1 THR A  93      29.240  13.936 -33.861  1.00  9.600          O  
ATOM   1583  CG2 THR A  93      30.016  15.998 -34.838  1.00  9.600          C  
ATOM   1584  H   THR A  93      28.419  15.494 -31.807  1.00  8.120          H  
ATOM   1585  HA  THR A  93      27.498  16.770 -34.352  1.00  8.270          H  
ATOM   1586  HB  THR A  93      28.422  14.783 -35.564  1.00 11.520          H  
ATOM   1587  HG1 THR A  93      29.776  13.372 -34.445  1.00 11.520          H  
ATOM   1588 1HG2 THR A  93      30.778  15.454 -35.408  1.00 11.520          H  
ATOM   1589 2HG2 THR A  93      29.696  16.869 -35.395  1.00 11.520          H  
ATOM   1590 3HG2 THR A  93      30.439  16.316 -33.893  1.00 11.520          H  
ATOM   1591  N   PHE A  94      25.500  15.364 -32.984  1.00  5.820          N  
ATOM   1592  CA  PHE A  94      24.157  14.767 -32.938  1.00  5.480          C  
ATOM   1593  C   PHE A  94      23.024  15.780 -32.924  1.00  5.300          C  
ATOM   1594  O   PHE A  94      23.194  16.930 -32.526  1.00  5.290          O  
ATOM   1595  CB  PHE A  94      23.933  13.864 -31.735  1.00  7.810          C  
ATOM   1596  CG  PHE A  94      24.556  12.505 -31.697  1.00  7.810          C  
ATOM   1597  CD1 PHE A  94      25.882  12.295 -31.494  1.00  7.810          C  
ATOM   1598  CD2 PHE A  94      23.716  11.400 -31.782  1.00  7.810          C  
ATOM   1599  CE1 PHE A  94      26.385  11.027 -31.373  1.00  7.810          C  
ATOM   1600  CE2 PHE A  94      24.205  10.129 -31.674  1.00  7.810          C  
ATOM   1601  CZ  PHE A  94      25.551   9.942 -31.461  1.00  7.810          C  
ATOM   1602  H   PHE A  94      25.737  16.067 -32.269  1.00  6.980          H  
ATOM   1603  HA  PHE A  94      24.039  14.151 -33.829  1.00  6.580          H  
ATOM   1604 1HB  PHE A  94      24.273  14.401 -30.843  1.00  9.370          H  
ATOM   1605 2HB  PHE A  94      22.870  13.736 -31.620  1.00  9.370          H  
ATOM   1606  HD1 PHE A  94      26.545  13.142 -31.434  1.00  9.370          H  
ATOM   1607  HD2 PHE A  94      22.647  11.552 -31.927  1.00  9.370          H  
ATOM   1608  HE1 PHE A  94      27.450  10.883 -31.214  1.00  9.370          H  
ATOM   1609  HE2 PHE A  94      23.536   9.272 -31.747  1.00  9.370          H  
ATOM   1610  HZ  PHE A  94      25.957   8.936 -31.369  1.00  9.370          H  
ATOM   1611  N   TYR A  95      21.850  15.330 -33.360  1.00  5.510          N  
ATOM   1612  CA  TYR A  95      20.615  16.097 -33.227  1.00  5.700          C  
ATOM   1613  C   TYR A  95      20.305  16.365 -31.769  1.00  5.960          C  
ATOM   1614  O   TYR A  95      20.329  15.441 -30.974  1.00  6.500          O  
ATOM   1615  CB  TYR A  95      19.455  15.314 -33.815  1.00  7.900          C  
ATOM   1616  CG  TYR A  95      18.119  15.959 -33.578  1.00  7.900          C  
ATOM   1617  CD1 TYR A  95      17.747  17.062 -34.292  1.00  7.900          C  
ATOM   1618  CD2 TYR A  95      17.265  15.424 -32.631  1.00  7.900          C  
ATOM   1619  CE1 TYR A  95      16.526  17.652 -34.083  1.00  7.900          C  
ATOM   1620  CE2 TYR A  95      16.047  16.001 -32.415  1.00  7.900          C  
ATOM   1621  CZ  TYR A  95      15.670  17.118 -33.136  1.00  7.900          C  
ATOM   1622  OH  TYR A  95      14.429  17.690 -32.911  1.00  7.900          O  
ATOM   1623  H   TYR A  95      21.801  14.398 -33.741  1.00  6.610          H  
ATOM   1624  HA  TYR A  95      20.730  17.053 -33.740  1.00  6.840          H  
ATOM   1625 1HB  TYR A  95      19.606  15.207 -34.880  1.00  9.480          H  
ATOM   1626 2HB  TYR A  95      19.432  14.315 -33.384  1.00  9.480          H  
ATOM   1627  HD1 TYR A  95      18.428  17.463 -35.020  1.00  9.480          H  
ATOM   1628  HD2 TYR A  95      17.562  14.544 -32.058  1.00  9.480          H  
ATOM   1629  HE1 TYR A  95      16.231  18.533 -34.658  1.00  9.480          H  
ATOM   1630  HE2 TYR A  95      15.374  15.579 -31.674  1.00  9.480          H  
ATOM   1631  HH  TYR A  95      14.315  18.512 -33.451  1.00  9.480          H  
ATOM   1632  N   THR A  96      19.958  17.594 -31.424  1.00  5.890          N  
ATOM   1633  CA  THR A  96      19.621  17.909 -30.039  1.00  6.450          C  
ATOM   1634  C   THR A  96      18.106  17.810 -29.811  1.00  6.940          C  
ATOM   1635  O   THR A  96      17.326  18.579 -30.368  1.00  6.850          O  
ATOM   1636  CB  THR A  96      20.149  19.322 -29.678  1.00  8.810          C  
ATOM   1637  OG1 THR A  96      21.567  19.346 -29.807  1.00  8.810          O  
ATOM   1638  CG2 THR A  96      19.789  19.707 -28.279  1.00  8.810          C  
ATOM   1639  H   THR A  96      19.952  18.315 -32.130  1.00  7.070          H  
ATOM   1640  HA  THR A  96      20.115  17.189 -29.387  1.00  7.740          H  
ATOM   1641  HB  THR A  96      19.729  20.040 -30.345  1.00 10.570          H  
ATOM   1642  HG1 THR A  96      21.816  19.165 -30.721  1.00 10.570          H  
ATOM   1643 1HG2 THR A  96      20.181  20.698 -28.067  1.00 10.570          H  
ATOM   1644 2HG2 THR A  96      18.734  19.728 -28.178  1.00 10.570          H  
ATOM   1645 3HG2 THR A  96      20.219  18.985 -27.580  1.00 10.570          H  
ATOM   1646  N   HIS A  97      17.674  16.925 -28.908  1.00  7.760          N  
ATOM   1647  CA  HIS A  97      16.242  16.703 -28.679  1.00  8.560          C  
ATOM   1648  C   HIS A  97      15.633  17.799 -27.836  1.00  8.520          C  
ATOM   1649  O   HIS A  97      14.416  17.896 -27.683  1.00  9.190          O  
ATOM   1650  CB  HIS A  97      16.025  15.354 -28.011  1.00 11.660          C  
ATOM   1651  CG  HIS A  97      16.640  15.289 -26.668  1.00 11.660          C  
ATOM   1652  ND1 HIS A  97      17.999  15.329 -26.484  1.00 11.660          N  
ATOM   1653  CD2 HIS A  97      16.098  15.171 -25.438  1.00 11.660          C  
ATOM   1654  CE1 HIS A  97      18.269  15.246 -25.200  1.00 11.660          C  
ATOM   1655  NE2 HIS A  97      17.132  15.149 -24.540  1.00 11.660          N  
ATOM   1656  H   HIS A  97      18.340  16.345 -28.396  1.00  9.310          H  
ATOM   1657  HA  HIS A  97      15.717  16.696 -29.632  1.00 10.270          H  
ATOM   1658 1HB  HIS A  97      14.957  15.167 -27.905  1.00 14.000          H  
ATOM   1659 2HB  HIS A  97      16.432  14.572 -28.635  1.00 14.000          H  
ATOM   1660  HD2 HIS A  97      15.036  15.106 -25.202  1.00 14.000          H  
ATOM   1661  HE1 HIS A  97      19.270  15.257 -24.762  1.00 14.000          H  
ATOM   1662  HE2 HIS A  97      17.029  15.073 -23.537  1.00 14.000          H  
ATOM   1663  N   ASN A  98      16.503  18.635 -27.306  1.00  7.940          N  
ATOM   1664  CA  ASN A  98      16.135  19.755 -26.478  1.00  8.070          C  
ATOM   1665  C   ASN A  98      16.069  21.052 -27.286  1.00  7.470          C  
ATOM   1666  O   ASN A  98      15.941  22.131 -26.704  1.00  7.320          O  
ATOM   1667  CB  ASN A  98      17.130  19.926 -25.349  1.00 11.250          C  
ATOM   1668  CG  ASN A  98      17.122  18.811 -24.359  1.00 11.250          C  
ATOM   1669  OD1 ASN A  98      16.086  18.226 -24.014  1.00 11.250          O  
ATOM   1670  ND2 ASN A  98      18.298  18.504 -23.878  1.00 11.250          N  
ATOM   1671  H   ASN A  98      17.477  18.452 -27.494  1.00  9.530          H  
ATOM   1672  HA  ASN A  98      15.143  19.572 -26.063  1.00  9.680          H  
ATOM   1673 1HB  ASN A  98      18.131  20.012 -25.762  1.00 13.500          H  
ATOM   1674 2HB  ASN A  98      16.917  20.855 -24.821  1.00 13.500          H  
ATOM   1675 1HD2 ASN A  98      18.401  17.768 -23.211  1.00 13.500          H  
ATOM   1676 2HD2 ASN A  98      19.106  19.014 -24.180  1.00 13.500          H  
ATOM   1677  N   TYR A  99      16.170  20.988 -28.622  1.00  7.430          N  
ATOM   1678  CA  TYR A  99      16.098  22.243 -29.359  1.00  7.230          C  
ATOM   1679  C   TYR A  99      14.780  22.955 -29.157  1.00  6.850          C  
ATOM   1680  O   TYR A  99      13.711  22.353 -29.260  1.00  6.560          O  
ATOM   1681  CB  TYR A  99      16.177  22.069 -30.892  1.00 10.200          C  
ATOM   1682  CG  TYR A  99      17.510  21.823 -31.568  1.00 10.200          C  
ATOM   1683  CD1 TYR A  99      17.668  20.727 -32.404  1.00 10.200          C  
ATOM   1684  CD2 TYR A  99      18.553  22.711 -31.390  1.00 10.200          C  
ATOM   1685  CE1 TYR A  99      18.868  20.521 -33.058  1.00 10.200          C  
ATOM   1686  CE2 TYR A  99      19.750  22.509 -32.035  1.00 10.200          C  
ATOM   1687  CZ  TYR A  99      19.912  21.418 -32.869  1.00 10.200          C  
ATOM   1688  OH  TYR A  99      21.111  21.220 -33.513  1.00 10.200          O  
ATOM   1689  H   TYR A  99      16.304  20.101 -29.117  1.00  8.920          H  
ATOM   1690  HA  TYR A  99      16.893  22.900 -29.012  1.00  8.680          H  
ATOM   1691 1HB  TYR A  99      15.525  21.234 -31.164  1.00 12.240          H  
ATOM   1692 2HB  TYR A  99      15.737  22.951 -31.356  1.00 12.240          H  
ATOM   1693  HD1 TYR A  99      16.839  20.034 -32.547  1.00 12.240          H  
ATOM   1694  HD2 TYR A  99      18.429  23.576 -30.743  1.00 12.240          H  
ATOM   1695  HE1 TYR A  99      18.993  19.664 -33.719  1.00 12.240          H  
ATOM   1696  HE2 TYR A  99      20.569  23.214 -31.893  1.00 12.240          H  
ATOM   1697  HH  TYR A  99      21.714  21.936 -33.296  1.00 12.240          H  
ATOM   1698  N   GLN A 100      14.842  24.265 -28.966  1.00  7.060          N  
ATOM   1699  CA  GLN A 100      13.617  25.043 -28.967  1.00  6.900          C  
ATOM   1700  C   GLN A 100      13.106  24.854 -30.380  1.00  6.310          C  
ATOM   1701  O   GLN A 100      13.904  24.894 -31.316  1.00  5.990          O  
ATOM   1702  CB  GLN A 100      13.840  26.522 -28.651  1.00  9.720          C  
ATOM   1703  CG  GLN A 100      12.542  27.316 -28.539  1.00  9.720          C  
ATOM   1704  CD  GLN A 100      12.772  28.736 -28.173  1.00  9.720          C  
ATOM   1705  OE1 GLN A 100      13.840  29.289 -28.448  1.00  9.720          O  
ATOM   1706  NE2 GLN A 100      11.783  29.356 -27.546  1.00  9.720          N  
ATOM   1707  H   GLN A 100      15.740  24.701 -28.809  1.00  8.470          H  
ATOM   1708  HA  GLN A 100      12.899  24.616 -28.267  1.00  8.280          H  
ATOM   1709 1HB  GLN A 100      14.373  26.615 -27.705  1.00 11.670          H  
ATOM   1710 2HB  GLN A 100      14.454  26.977 -29.422  1.00 11.670          H  
ATOM   1711 1HG  GLN A 100      12.023  27.306 -29.489  1.00 11.670          H  
ATOM   1712 2HG  GLN A 100      11.914  26.862 -27.773  1.00 11.670          H  
ATOM   1713 1HE2 GLN A 100      11.885  30.316 -27.273  1.00 11.670          H  
ATOM   1714 2HE2 GLN A 100      10.932  28.872 -27.338  1.00 11.670          H  
ATOM   1715  N   GLN A 101      11.806  24.715 -30.585  1.00  6.430          N  
ATOM   1716  CA  GLN A 101      11.318  24.468 -31.941  1.00  6.280          C  
ATOM   1717  C   GLN A 101      11.732  25.531 -32.965  1.00  6.030          C  
ATOM   1718  O   GLN A 101      11.858  25.233 -34.153  1.00  6.250          O  
ATOM   1719  CB  GLN A 101       9.780  24.359 -31.929  1.00  8.850          C  
ATOM   1720  CG  GLN A 101       9.017  25.671 -31.590  1.00  8.850          C  
ATOM   1721  CD  GLN A 101       8.840  25.896 -30.102  1.00  8.850          C  
ATOM   1722  OE1 GLN A 101       9.656  25.441 -29.285  1.00  8.850          O  
ATOM   1723  NE2 GLN A 101       7.778  26.599 -29.735  1.00  8.850          N  
ATOM   1724  H   GLN A 101      11.154  24.718 -29.798  1.00  7.720          H  
ATOM   1725  HA  GLN A 101      11.725  23.511 -32.266  1.00  7.540          H  
ATOM   1726 1HB  GLN A 101       9.438  24.024 -32.909  1.00 10.620          H  
ATOM   1727 2HB  GLN A 101       9.480  23.602 -31.207  1.00 10.620          H  
ATOM   1728 1HG  GLN A 101       9.504  26.535 -32.007  1.00 10.620          H  
ATOM   1729 2HG  GLN A 101       8.021  25.587 -32.023  1.00 10.620          H  
ATOM   1730 1HE2 GLN A 101       7.606  26.780 -28.764  1.00 10.620          H  
ATOM   1731 2HE2 GLN A 101       7.141  26.948 -30.426  1.00 10.620          H  
ATOM   1732  N   LEU A 102      12.057  26.734 -32.503  1.00  5.940          N  
ATOM   1733  CA  LEU A 102      12.415  27.855 -33.357  1.00  6.180          C  
ATOM   1734  C   LEU A 102      13.769  27.671 -34.032  1.00  6.230          C  
ATOM   1735  O   LEU A 102      14.109  28.400 -34.966  1.00  6.470          O  
ATOM   1736  CB  LEU A 102      12.467  29.134 -32.514  1.00  8.560          C  
ATOM   1737  CG  LEU A 102      11.136  29.594 -31.845  1.00  8.560          C  
ATOM   1738  CD1 LEU A 102      11.429  30.815 -30.992  1.00  8.560          C  
ATOM   1739  CD2 LEU A 102      10.068  29.896 -32.887  1.00  8.560          C  
ATOM   1740  H   LEU A 102      12.008  26.876 -31.506  1.00  7.130          H  
ATOM   1741  HA  LEU A 102      11.670  27.942 -34.143  1.00  7.420          H  
ATOM   1742 1HB  LEU A 102      13.201  28.983 -31.718  1.00 10.270          H  
ATOM   1743 2HB  LEU A 102      12.821  29.946 -33.148  1.00 10.270          H  
ATOM   1744  HG  LEU A 102      10.774  28.808 -31.186  1.00 10.270          H  
ATOM   1745 1HD1 LEU A 102      10.518  31.137 -30.489  1.00 10.270          H  
ATOM   1746 2HD1 LEU A 102      12.181  30.574 -30.249  1.00 10.270          H  
ATOM   1747 3HD1 LEU A 102      11.799  31.621 -31.624  1.00 10.270          H  
ATOM   1748 1HD2 LEU A 102       9.157  30.218 -32.383  1.00 10.270          H  
ATOM   1749 2HD2 LEU A 102      10.416  30.691 -33.548  1.00 10.270          H  
ATOM   1750 3HD2 LEU A 102       9.847  29.011 -33.474  1.00 10.270          H  
ATOM   1751  N   VAL A 103      14.561  26.738 -33.517  1.00  6.420          N  
ATOM   1752  CA  VAL A 103      15.883  26.450 -34.040  1.00  6.930          C  
ATOM   1753  C   VAL A 103      16.034  24.971 -34.375  1.00  6.970          C  
ATOM   1754  O   VAL A 103      17.154  24.466 -34.447  1.00  7.400          O  
ATOM   1755  CB  VAL A 103      16.979  26.874 -33.042  1.00  9.500          C  
ATOM   1756  CG1 VAL A 103      16.952  28.390 -32.852  1.00  9.500          C  
ATOM   1757  CG2 VAL A 103      16.770  26.169 -31.715  1.00  9.500          C  
ATOM   1758  H   VAL A 103      14.203  26.158 -32.753  1.00  7.700          H  
ATOM   1759  HA  VAL A 103      16.021  27.020 -34.958  1.00  8.320          H  
ATOM   1760  HB  VAL A 103      17.951  26.604 -33.449  1.00 11.400          H  
ATOM   1761 1HG1 VAL A 103      17.741  28.687 -32.163  1.00 11.400          H  
ATOM   1762 2HG1 VAL A 103      17.108  28.874 -33.816  1.00 11.400          H  
ATOM   1763 3HG1 VAL A 103      15.989  28.691 -32.449  1.00 11.400          H  
ATOM   1764 1HG2 VAL A 103      17.556  26.463 -31.024  1.00 11.400          H  
ATOM   1765 2HG2 VAL A 103      15.813  26.450 -31.308  1.00 11.400          H  
ATOM   1766 3HG2 VAL A 103      16.800  25.095 -31.858  1.00 11.400          H  
ATOM   1767  N   ASP A 104      14.915  24.260 -34.541  1.00  6.770          N  
ATOM   1768  CA  ASP A 104      15.001  22.834 -34.825  1.00  6.960          C  
ATOM   1769  C   ASP A 104      15.822  22.593 -36.083  1.00  6.570          C  
ATOM   1770  O   ASP A 104      15.662  23.281 -37.096  1.00  6.740          O  
ATOM   1771  CB  ASP A 104      13.617  22.196 -34.954  1.00  9.670          C  
ATOM   1772  CG  ASP A 104      13.687  20.658 -35.005  1.00  9.670          C  
ATOM   1773  OD1 ASP A 104      13.911  20.087 -33.966  1.00  9.670          O  
ATOM   1774  OD2 ASP A 104      13.512  20.072 -36.046  1.00  9.670          O  
ATOM   1775  H   ASP A 104      13.995  24.706 -34.473  1.00  8.120          H  
ATOM   1776  HA  ASP A 104      15.512  22.351 -33.994  1.00  8.350          H  
ATOM   1777 1HB  ASP A 104      13.003  22.497 -34.107  1.00 11.600          H  
ATOM   1778 2HB  ASP A 104      13.130  22.566 -35.856  1.00 11.600          H  
ATOM   1779  N   ASN A 105      16.714  21.620 -36.006  1.00  6.290          N  
ATOM   1780  CA  ASN A 105      17.594  21.289 -37.109  1.00  6.140          C  
ATOM   1781  C   ASN A 105      17.742  19.780 -37.242  1.00  5.670          C  
ATOM   1782  O   ASN A 105      18.544  19.170 -36.538  1.00  5.920          O  
ATOM   1783  CB  ASN A 105      18.941  21.957 -36.880  1.00  8.660          C  
ATOM   1784  CG  ASN A 105      19.900  21.812 -38.017  1.00  8.660          C  
ATOM   1785  OD1 ASN A 105      19.548  21.322 -39.092  1.00  8.660          O  
ATOM   1786  ND2 ASN A 105      21.123  22.244 -37.803  1.00  8.660          N  
ATOM   1787  H   ASN A 105      16.780  21.100 -35.142  1.00  7.550          H  
ATOM   1788  HA  ASN A 105      17.155  21.662 -38.037  1.00  7.370          H  
ATOM   1789 1HB  ASN A 105      18.781  23.021 -36.686  1.00 10.390          H  
ATOM   1790 2HB  ASN A 105      19.401  21.537 -35.987  1.00 10.390          H  
ATOM   1791 1HD2 ASN A 105      21.812  22.179 -38.526  1.00 10.390          H  
ATOM   1792 2HD2 ASN A 105      21.364  22.640 -36.918  1.00 10.390          H  
ATOM   1793  N   GLN A 106      16.950  19.183 -38.132  1.00  5.270          N  
ATOM   1794  CA  GLN A 106      16.920  17.735 -38.309  1.00  4.980          C  
ATOM   1795  C   GLN A 106      18.196  17.218 -38.976  1.00  4.280          C  
ATOM   1796  O   GLN A 106      18.707  17.873 -39.884  1.00  4.050          O  
ATOM   1797  CB  GLN A 106      15.722  17.340 -39.172  1.00  7.090          C  
ATOM   1798  CG  GLN A 106      14.384  17.571 -38.529  1.00  7.090          C  
ATOM   1799  CD  GLN A 106      14.148  16.636 -37.369  1.00  7.090          C  
ATOM   1800  OE1 GLN A 106      14.334  15.418 -37.502  1.00  7.090          O  
ATOM   1801  NE2 GLN A 106      13.731  17.174 -36.248  1.00  7.090          N  
ATOM   1802  H   GLN A 106      16.337  19.767 -38.684  1.00  6.320          H  
ATOM   1803  HA  GLN A 106      16.801  17.306 -37.322  1.00  5.980          H  
ATOM   1804 1HB  GLN A 106      15.744  17.916 -40.096  1.00  8.510          H  
ATOM   1805 2HB  GLN A 106      15.794  16.290 -39.453  1.00  8.510          H  
ATOM   1806 1HG  GLN A 106      14.336  18.594 -38.144  1.00  8.510          H  
ATOM   1807 2HG  GLN A 106      13.598  17.410 -39.266  1.00  8.510          H  
ATOM   1808 1HE2 GLN A 106      13.531  16.592 -35.460  1.00  8.510          H  
ATOM   1809 2HE2 GLN A 106      13.591  18.197 -36.176  1.00  8.510          H  
ATOM   1810  N   PRO A 107      18.695  16.030 -38.587  1.00  4.340          N  
ATOM   1811  CA  PRO A 107      19.864  15.367 -39.132  1.00  4.170          C  
ATOM   1812  C   PRO A 107      19.598  14.746 -40.487  1.00  3.660          C  
ATOM   1813  O   PRO A 107      18.468  14.365 -40.792  1.00  4.050          O  
ATOM   1814  CB  PRO A 107      20.131  14.268 -38.102  1.00  6.250          C  
ATOM   1815  CG  PRO A 107      18.760  13.933 -37.554  1.00  6.250          C  
ATOM   1816  CD  PRO A 107      18.009  15.243 -37.540  1.00  6.250          C  
ATOM   1817  HA  PRO A 107      20.699  16.081 -39.185  1.00  5.000          H  
ATOM   1818 1HB  PRO A 107      20.599  13.404 -38.607  1.00  7.510          H  
ATOM   1819 2HB  PRO A 107      20.838  14.624 -37.341  1.00  7.510          H  
ATOM   1820 1HG  PRO A 107      18.267  13.207 -38.205  1.00  7.510          H  
ATOM   1821 2HG  PRO A 107      18.842  13.462 -36.563  1.00  7.510          H  
ATOM   1822 1HD  PRO A 107      16.961  15.048 -37.800  1.00  7.510          H  
ATOM   1823 2HD  PRO A 107      18.119  15.707 -36.585  1.00  7.510          H  
ATOM   1824  N   LEU A 108      20.659  14.537 -41.243  1.00  3.250          N  
ATOM   1825  CA  LEU A 108      20.572  13.783 -42.475  1.00  3.150          C  
ATOM   1826  C   LEU A 108      20.635  12.317 -42.072  1.00  2.680          C  
ATOM   1827  O   LEU A 108      21.022  12.013 -40.927  1.00  2.350          O  
ATOM   1828  CB  LEU A 108      21.673  14.162 -43.461  1.00  4.450          C  
ATOM   1829  CG  LEU A 108      21.729  15.653 -43.881  1.00  4.450          C  
ATOM   1830  CD1 LEU A 108      22.896  15.849 -44.818  1.00  4.450          C  
ATOM   1831  CD2 LEU A 108      20.426  16.076 -44.550  1.00  4.450          C  
ATOM   1832  H   LEU A 108      21.553  14.905 -40.948  1.00  3.900          H  
ATOM   1833  HA  LEU A 108      19.602  13.951 -42.937  1.00  3.780          H  
ATOM   1834 1HB  LEU A 108      22.619  13.880 -43.061  1.00  5.340          H  
ATOM   1835 2HB  LEU A 108      21.509  13.594 -44.370  1.00  5.340          H  
ATOM   1836  HG  LEU A 108      21.898  16.273 -42.999  1.00  5.340          H  
ATOM   1837 1HD1 LEU A 108      22.958  16.899 -45.104  1.00  5.340          H  
ATOM   1838 2HD1 LEU A 108      23.804  15.567 -44.333  1.00  5.340          H  
ATOM   1839 3HD1 LEU A 108      22.760  15.238 -45.709  1.00  5.340          H  
ATOM   1840 1HD2 LEU A 108      20.496  17.125 -44.838  1.00  5.340          H  
ATOM   1841 2HD2 LEU A 108      20.254  15.469 -45.438  1.00  5.340          H  
ATOM   1842 3HD2 LEU A 108      19.591  15.960 -43.863  1.00  5.340          H  
ATOM   1843  N   ALA A 109      20.286  11.431 -43.011  1.00  2.940          N  
ATOM   1844  CA  ALA A 109      20.149  10.000 -42.750  1.00  2.860          C  
ATOM   1845  C   ALA A 109      21.325   9.354 -42.031  1.00  2.570          C  
ATOM   1846  O   ALA A 109      21.100   8.635 -41.064  1.00  2.450          O  
ATOM   1847  CB  ALA A 109      19.926   9.284 -44.056  1.00  4.040          C  
ATOM   1848  H   ALA A 109      20.034  11.777 -43.927  1.00  3.530          H  
ATOM   1849  HA  ALA A 109      19.265   9.869 -42.128  1.00  3.430          H  
ATOM   1850 1HB  ALA A 109      19.756   8.248 -43.855  1.00  4.840          H  
ATOM   1851 2HB  ALA A 109      19.055   9.698 -44.557  1.00  4.840          H  
ATOM   1852 3HB  ALA A 109      20.803   9.397 -44.695  1.00  4.840          H  
ATOM   1853  N   ALA A 110      22.580   9.699 -42.326  1.00  2.520          N  
ATOM   1854  CA  ALA A 110      23.649   9.051 -41.570  1.00  2.320          C  
ATOM   1855  C   ALA A 110      23.479   9.127 -40.062  1.00  2.080          C  
ATOM   1856  O   ALA A 110      23.796   8.166 -39.357  1.00  1.880          O  
ATOM   1857  CB  ALA A 110      24.994   9.709 -41.826  1.00  3.330          C  
ATOM   1858  H   ALA A 110      22.817  10.249 -43.151  1.00  3.020          H  
ATOM   1859  HA  ALA A 110      23.671   8.015 -41.866  1.00  2.780          H  
ATOM   1860 1HB  ALA A 110      25.737   9.176 -41.249  1.00  3.990          H  
ATOM   1861 2HB  ALA A 110      25.263   9.682 -42.842  1.00  3.990          H  
ATOM   1862 3HB  ALA A 110      24.956  10.741 -41.505  1.00  3.990          H  
ATOM   1863  N   TYR A 111      23.003  10.247 -39.530  1.00  2.160          N  
ATOM   1864  CA  TYR A 111      22.973  10.323 -38.084  1.00  2.070          C  
ATOM   1865  C   TYR A 111      21.615   9.883 -37.590  1.00  2.020          C  
ATOM   1866  O   TYR A 111      21.500   9.365 -36.477  1.00  1.940          O  
ATOM   1867  CB  TYR A 111      23.369  11.711 -37.589  1.00  2.930          C  
ATOM   1868  CG  TYR A 111      24.829  12.139 -37.974  1.00  2.930          C  
ATOM   1869  CD1 TYR A 111      25.739  11.259 -38.594  1.00  2.930          C  
ATOM   1870  CD2 TYR A 111      25.249  13.424 -37.694  1.00  2.930          C  
ATOM   1871  CE1 TYR A 111      26.979  11.683 -38.948  1.00  2.930          C  
ATOM   1872  CE2 TYR A 111      26.508  13.831 -38.052  1.00  2.930          C  
ATOM   1873  CZ  TYR A 111      27.359  12.960 -38.694  1.00  2.930          C  
ATOM   1874  OH  TYR A 111      28.602  13.358 -39.066  1.00  2.930          O  
ATOM   1875  H   TYR A 111      22.637  11.002 -40.113  1.00  2.590          H  
ATOM   1876  HA  TYR A 111      23.694   9.620 -37.676  1.00  2.480          H  
ATOM   1877 1HB  TYR A 111      22.685  12.439 -38.005  1.00  3.520          H  
ATOM   1878 2HB  TYR A 111      23.272  11.757 -36.507  1.00  3.520          H  
ATOM   1879  HD1 TYR A 111      25.490  10.245 -38.811  1.00  3.520          H  
ATOM   1880  HD2 TYR A 111      24.577  14.124 -37.199  1.00  3.520          H  
ATOM   1881  HE1 TYR A 111      27.670  11.004 -39.432  1.00  3.520          H  
ATOM   1882  HE2 TYR A 111      26.819  14.842 -37.836  1.00  3.520          H  
ATOM   1883  HH  TYR A 111      28.978  12.743 -39.748  1.00  3.520          H  
ATOM   1884  N   LYS A 112      20.573  10.084 -38.402  1.00  2.130          N  
ATOM   1885  CA  LYS A 112      19.246   9.647 -37.985  1.00  2.200          C  
ATOM   1886  C   LYS A 112      19.270   8.130 -37.835  1.00  2.010          C  
ATOM   1887  O   LYS A 112      18.783   7.581 -36.839  1.00  2.030          O  
ATOM   1888  CB  LYS A 112      18.172  10.064 -38.987  1.00  3.050          C  
ATOM   1889  CG  LYS A 112      16.751   9.693 -38.559  1.00  3.050          C  
ATOM   1890  CD  LYS A 112      15.715  10.232 -39.536  1.00  3.050          C  
ATOM   1891  CE  LYS A 112      14.303   9.843 -39.113  1.00  3.050          C  
ATOM   1892  NZ  LYS A 112      13.273  10.388 -40.044  1.00  3.050          N  
ATOM   1893  H   LYS A 112      20.710  10.565 -39.297  1.00  2.560          H  
ATOM   1894  HA  LYS A 112      19.017  10.085 -37.016  1.00  2.640          H  
ATOM   1895 1HB  LYS A 112      18.226  11.133 -39.167  1.00  3.660          H  
ATOM   1896 2HB  LYS A 112      18.366   9.570 -39.935  1.00  3.660          H  
ATOM   1897 1HG  LYS A 112      16.657   8.605 -38.511  1.00  3.660          H  
ATOM   1898 2HG  LYS A 112      16.555  10.097 -37.567  1.00  3.660          H  
ATOM   1899 1HD  LYS A 112      15.788  11.322 -39.578  1.00  3.660          H  
ATOM   1900 2HD  LYS A 112      15.913   9.833 -40.532  1.00  3.660          H  
ATOM   1901 1HE  LYS A 112      14.224   8.756 -39.094  1.00  3.660          H  
ATOM   1902 2HE  LYS A 112      14.112  10.228 -38.111  1.00  3.660          H  
ATOM   1903 1HZ  LYS A 112      12.353  10.110 -39.731  1.00  3.660          H  
ATOM   1904 2HZ  LYS A 112      13.333  11.399 -40.057  1.00  3.660          H  
ATOM   1905 3HZ  LYS A 112      13.433  10.029 -40.975  1.00  3.660          H  
ATOM   1906  N   TRP A 113      19.839   7.453 -38.837  1.00  1.920          N  
ATOM   1907  CA  TRP A 113      19.977   6.012 -38.850  1.00  1.850          C  
ATOM   1908  C   TRP A 113      20.832   5.519 -37.704  1.00  1.510          C  
ATOM   1909  O   TRP A 113      20.430   4.599 -36.991  1.00  1.430          O  
ATOM   1910  CB  TRP A 113      20.673   5.573 -40.133  1.00  2.620          C  
ATOM   1911  CG  TRP A 113      19.859   5.411 -41.363  1.00  2.620          C  
ATOM   1912  CD1 TRP A 113      18.555   5.048 -41.488  1.00  2.620          C  
ATOM   1913  CD2 TRP A 113      20.339   5.637 -42.696  1.00  2.620          C  
ATOM   1914  NE1 TRP A 113      18.203   5.012 -42.813  1.00  2.620          N  
ATOM   1915  CE2 TRP A 113      19.284   5.372 -43.563  1.00  2.620          C  
ATOM   1916  CE3 TRP A 113      21.563   6.040 -43.217  1.00  2.620          C  
ATOM   1917  CZ2 TRP A 113      19.419   5.493 -44.931  1.00  2.620          C  
ATOM   1918  CZ3 TRP A 113      21.702   6.174 -44.573  1.00  2.620          C  
ATOM   1919  CH2 TRP A 113      20.661   5.905 -45.417  1.00  2.620          C  
ATOM   1920  H   TRP A 113      20.196   7.972 -39.642  1.00  2.300          H  
ATOM   1921  HA  TRP A 113      18.987   5.564 -38.774  1.00  2.220          H  
ATOM   1922 1HB  TRP A 113      21.409   6.319 -40.363  1.00  3.140          H  
ATOM   1923 2HB  TRP A 113      21.210   4.666 -39.956  1.00  3.140          H  
ATOM   1924  HD1 TRP A 113      17.886   4.811 -40.666  1.00  3.140          H  
ATOM   1925  HE1 TRP A 113      17.290   4.765 -43.169  1.00  3.140          H  
ATOM   1926  HE3 TRP A 113      22.386   6.252 -42.568  1.00  3.140          H  
ATOM   1927  HZ2 TRP A 113      18.597   5.287 -45.616  1.00  3.140          H  
ATOM   1928  HZ3 TRP A 113      22.661   6.495 -44.957  1.00  3.140          H  
ATOM   1929  HH2 TRP A 113      20.808   6.019 -46.489  1.00  3.140          H  
ATOM   1930  N   ALA A 114      22.018   6.122 -37.511  1.00  1.420          N  
ATOM   1931  CA  ALA A 114      22.894   5.668 -36.450  1.00  1.240          C  
ATOM   1932  C   ALA A 114      22.265   5.866 -35.065  1.00  1.340          C  
ATOM   1933  O   ALA A 114      22.425   5.009 -34.190  1.00  1.280          O  
ATOM   1934  CB  ALA A 114      24.220   6.372 -36.565  1.00  1.810          C  
ATOM   1935  H   ALA A 114      22.342   6.885 -38.112  1.00  1.700          H  
ATOM   1936  HA  ALA A 114      23.058   4.606 -36.592  1.00  1.490          H  
ATOM   1937 1HB  ALA A 114      24.896   5.995 -35.805  1.00  2.170          H  
ATOM   1938 2HB  ALA A 114      24.638   6.177 -37.547  1.00  2.170          H  
ATOM   1939 3HB  ALA A 114      24.068   7.436 -36.445  1.00  2.170          H  
ATOM   1940  N   SER A 115      21.548   6.976 -34.854  1.00  1.630          N  
ATOM   1941  CA  SER A 115      20.867   7.229 -33.589  1.00  1.920          C  
ATOM   1942  C   SER A 115      19.764   6.194 -33.363  1.00  1.910          C  
ATOM   1943  O   SER A 115      19.595   5.654 -32.265  1.00  1.990          O  
ATOM   1944  CB  SER A 115      20.310   8.625 -33.551  1.00  2.570          C  
ATOM   1945  OG  SER A 115      19.669   8.860 -32.335  1.00  2.570          O  
ATOM   1946  H   SER A 115      21.477   7.695 -35.581  1.00  1.960          H  
ATOM   1947  HA  SER A 115      21.595   7.136 -32.783  1.00  2.300          H  
ATOM   1948 1HB  SER A 115      21.118   9.344 -33.692  1.00  3.090          H  
ATOM   1949 2HB  SER A 115      19.605   8.758 -34.375  1.00  3.090          H  
ATOM   1950  HG  SER A 115      19.441   9.782 -32.342  1.00  3.090          H  
ATOM   1951  N   CYS A 116      18.983   5.912 -34.405  1.00  1.900          N  
ATOM   1952  CA  CYS A 116      17.929   4.930 -34.256  1.00  2.010          C  
ATOM   1953  C   CYS A 116      18.547   3.563 -33.929  1.00  1.700          C  
ATOM   1954  O   CYS A 116      17.993   2.800 -33.119  1.00  1.690          O  
ATOM   1955  CB  CYS A 116      17.125   4.844 -35.538  1.00  2.770          C  
ATOM   1956  SG  CYS A 116      16.136   6.308 -35.892  1.00  2.770          S  
ATOM   1957  H   CYS A 116      19.105   6.407 -35.292  1.00  2.280          H  
ATOM   1958  HA  CYS A 116      17.275   5.234 -33.443  1.00  2.410          H  
ATOM   1959 1HB  CYS A 116      17.807   4.715 -36.364  1.00  3.320          H  
ATOM   1960 2HB  CYS A 116      16.470   3.982 -35.491  1.00  3.320          H  
ATOM   1961  HG  CYS A 116      17.192   7.085 -36.246  1.00  3.320          H  
ATOM   1962  N   ALA A 117      19.692   3.257 -34.569  1.00  1.510          N  
ATOM   1963  CA  ALA A 117      20.424   2.032 -34.318  1.00  1.350          C  
ATOM   1964  C   ALA A 117      20.894   1.994 -32.868  1.00  1.360          C  
ATOM   1965  O   ALA A 117      20.796   0.944 -32.239  1.00  1.410          O  
ATOM   1966  CB  ALA A 117      21.584   1.922 -35.245  1.00  1.950          C  
ATOM   1967  H   ALA A 117      20.055   3.902 -35.276  1.00  1.810          H  
ATOM   1968  HA  ALA A 117      19.752   1.198 -34.483  1.00  1.620          H  
ATOM   1969 1HB  ALA A 117      22.135   0.993 -35.067  1.00  2.340          H  
ATOM   1970 2HB  ALA A 117      21.255   1.961 -36.249  1.00  2.340          H  
ATOM   1971 3HB  ALA A 117      22.181   2.751 -35.056  1.00  2.340          H  
ATOM   1972  N   LEU A 118      21.329   3.140 -32.304  1.00  1.470          N  
ATOM   1973  CA  LEU A 118      21.723   3.215 -30.893  1.00  1.720          C  
ATOM   1974  C   LEU A 118      20.589   2.679 -30.057  1.00  1.800          C  
ATOM   1975  O   LEU A 118      20.800   1.813 -29.207  1.00  1.840          O  
ATOM   1976  CB  LEU A 118      22.087   4.664 -30.481  1.00  2.310          C  
ATOM   1977  CG  LEU A 118      22.362   4.985 -28.965  1.00  2.310          C  
ATOM   1978  CD1 LEU A 118      23.499   4.208 -28.420  1.00  2.310          C  
ATOM   1979  CD2 LEU A 118      22.680   6.476 -28.855  1.00  2.310          C  
ATOM   1980  H   LEU A 118      21.466   3.956 -32.907  1.00  1.760          H  
ATOM   1981  HA  LEU A 118      22.593   2.589 -30.747  1.00  2.060          H  
ATOM   1982 1HB  LEU A 118      22.963   4.962 -31.055  1.00  2.770          H  
ATOM   1983 2HB  LEU A 118      21.289   5.303 -30.761  1.00  2.770          H  
ATOM   1984  HG  LEU A 118      21.469   4.749 -28.379  1.00  2.770          H  
ATOM   1985 1HD1 LEU A 118      23.647   4.474 -27.386  1.00  2.770          H  
ATOM   1986 2HD1 LEU A 118      23.300   3.139 -28.493  1.00  2.770          H  
ATOM   1987 3HD1 LEU A 118      24.375   4.467 -28.973  1.00  2.770          H  
ATOM   1988 1HD2 LEU A 118      22.855   6.742 -27.814  1.00  2.770          H  
ATOM   1989 2HD2 LEU A 118      23.572   6.705 -29.438  1.00  2.770          H  
ATOM   1990 3HD2 LEU A 118      21.850   7.049 -29.243  1.00  2.770          H  
ATOM   1991  N   GLY A 119      19.371   3.121 -30.345  1.00  1.900          N  
ATOM   1992  CA  GLY A 119      18.205   2.594 -29.648  1.00  2.150          C  
ATOM   1993  C   GLY A 119      18.194   1.051 -29.724  1.00  1.950          C  
ATOM   1994  O   GLY A 119      18.100   0.367 -28.699  1.00  2.060          O  
ATOM   1995  H   GLY A 119      19.283   3.876 -31.039  1.00  2.280          H  
ATOM   1996 1HA  GLY A 119      18.219   2.921 -28.609  1.00  2.580          H  
ATOM   1997 2HA  GLY A 119      17.302   2.994 -30.109  1.00  2.580          H  
ATOM   1998  N   GLY A 120      18.300   0.501 -30.940  1.00  1.760          N  
ATOM   1999  CA  GLY A 120      18.299  -0.960 -31.127  1.00  1.720          C  
ATOM   2000  C   GLY A 120      19.610  -1.667 -30.702  1.00  1.460          C  
ATOM   2001  O   GLY A 120      19.681  -2.900 -30.600  1.00  1.480          O  
ATOM   2002  H   GLY A 120      18.347   1.138 -31.749  1.00  2.110          H  
ATOM   2003 1HA  GLY A 120      17.485  -1.369 -30.543  1.00  2.060          H  
ATOM   2004 2HA  GLY A 120      18.067  -1.188 -32.160  1.00  2.060          H  
ATOM   2005  N   THR A 121      20.662  -0.896 -30.459  1.00  1.400          N  
ATOM   2006  CA  THR A 121      21.923  -1.448 -29.985  1.00  1.540          C  
ATOM   2007  C   THR A 121      21.646  -1.711 -28.515  1.00  1.710          C  
ATOM   2008  O   THR A 121      21.926  -2.793 -27.970  1.00  1.800          O  
ATOM   2009  CB  THR A 121      23.096  -0.470 -30.211  1.00  2.100          C  
ATOM   2010  OG1 THR A 121      23.174  -0.183 -31.605  1.00  2.100          O  
ATOM   2011  CG2 THR A 121      24.448  -1.086 -29.768  1.00  2.100          C  
ATOM   2012  H   THR A 121      20.578   0.107 -30.627  1.00  1.680          H  
ATOM   2013  HA  THR A 121      22.132  -2.392 -30.486  1.00  1.850          H  
ATOM   2014  HB  THR A 121      22.920   0.446 -29.660  1.00  2.520          H  
ATOM   2015  HG1 THR A 121      22.324   0.230 -31.873  1.00  2.520          H  
ATOM   2016 1HG2 THR A 121      25.248  -0.393 -29.958  1.00  2.520          H  
ATOM   2017 2HG2 THR A 121      24.418  -1.292 -28.734  1.00  2.520          H  
ATOM   2018 3HG2 THR A 121      24.637  -2.003 -30.313  1.00  2.520          H  
ATOM   2019  N   VAL A 122      21.039  -0.718 -27.874  1.00  1.900          N  
ATOM   2020  CA  VAL A 122      20.671  -0.844 -26.488  1.00  2.310          C  
ATOM   2021  C   VAL A 122      19.637  -1.966 -26.376  1.00  2.170          C  
ATOM   2022  O   VAL A 122      19.646  -2.704 -25.400  1.00  2.270          O  
ATOM   2023  CB  VAL A 122      20.170   0.452 -25.855  1.00  3.070          C  
ATOM   2024  CG1 VAL A 122      19.680   0.120 -24.421  1.00  3.070          C  
ATOM   2025  CG2 VAL A 122      21.309   1.472 -25.834  1.00  3.070          C  
ATOM   2026  H   VAL A 122      20.867   0.157 -28.378  1.00  2.280          H  
ATOM   2027  HA  VAL A 122      21.559  -1.130 -25.937  1.00  2.770          H  
ATOM   2028  HB  VAL A 122      19.335   0.857 -26.433  1.00  3.680          H  
ATOM   2029 1HG1 VAL A 122      19.355   0.974 -23.920  1.00  3.680          H  
ATOM   2030 2HG1 VAL A 122      18.864  -0.595 -24.441  1.00  3.680          H  
ATOM   2031 3HG1 VAL A 122      20.497  -0.289 -23.884  1.00  3.680          H  
ATOM   2032 1HG2 VAL A 122      20.967   2.389 -25.392  1.00  3.680          H  
ATOM   2033 2HG2 VAL A 122      22.137   1.074 -25.260  1.00  3.680          H  
ATOM   2034 3HG2 VAL A 122      21.642   1.673 -26.849  1.00  3.680          H  
ATOM   2035  N   ALA A 123      18.723  -2.109 -27.336  1.00  2.060          N  
ATOM   2036  CA  ALA A 123      17.764  -3.198 -27.216  1.00  2.160          C  
ATOM   2037  C   ALA A 123      18.505  -4.537 -27.007  1.00  1.850          C  
ATOM   2038  O   ALA A 123      18.089  -5.348 -26.172  1.00  1.950          O  
ATOM   2039  CB  ALA A 123      16.865  -3.272 -28.430  1.00  2.980          C  
ATOM   2040  H   ALA A 123      18.680  -1.429 -28.101  1.00  2.470          H  
ATOM   2041  HA  ALA A 123      17.160  -3.002 -26.342  1.00  2.590          H  
ATOM   2042 1HB  ALA A 123      16.141  -4.071 -28.300  1.00  3.580          H  
ATOM   2043 2HB  ALA A 123      16.341  -2.322 -28.548  1.00  3.580          H  
ATOM   2044 3HB  ALA A 123      17.467  -3.470 -29.315  1.00  3.580          H  
ATOM   2045  N   SER A 124      19.638  -4.763 -27.690  1.00  1.610          N  
ATOM   2046  CA  SER A 124      20.412  -5.979 -27.398  1.00  1.590          C  
ATOM   2047  C   SER A 124      20.905  -5.950 -25.930  1.00  1.600          C  
ATOM   2048  O   SER A 124      20.982  -6.995 -25.279  1.00  1.620          O  
ATOM   2049  CB  SER A 124      21.565  -6.177 -28.372  1.00  2.230          C  
ATOM   2050  OG  SER A 124      21.076  -6.451 -29.658  1.00  2.230          O  
ATOM   2051  H   SER A 124      19.931  -4.120 -28.438  1.00  1.930          H  
ATOM   2052  HA  SER A 124      19.750  -6.834 -27.507  1.00  1.910          H  
ATOM   2053 1HB  SER A 124      22.194  -5.289 -28.396  1.00  2.680          H  
ATOM   2054 2HB  SER A 124      22.186  -7.012 -28.031  1.00  2.680          H  
ATOM   2055  HG  SER A 124      21.843  -6.643 -30.200  1.00  2.680          H  
ATOM   2056  N   LEU A 125      21.210  -4.756 -25.392  1.00  1.770          N  
ATOM   2057  CA  LEU A 125      21.645  -4.606 -23.985  1.00  2.090          C  
ATOM   2058  C   LEU A 125      20.523  -5.137 -23.069  1.00  2.120          C  
ATOM   2059  O   LEU A 125      20.802  -5.750 -22.028  1.00  2.250          O  
ATOM   2060  CB  LEU A 125      21.884  -3.116 -23.609  1.00  2.800          C  
ATOM   2061  CG  LEU A 125      22.623  -2.733 -22.298  1.00  2.800          C  
ATOM   2062  CD1 LEU A 125      24.084  -3.179 -22.354  1.00  2.800          C  
ATOM   2063  CD2 LEU A 125      22.515  -1.220 -22.101  1.00  2.800          C  
ATOM   2064  H   LEU A 125      21.144  -3.930 -25.998  1.00  2.120          H  
ATOM   2065  HA  LEU A 125      22.537  -5.197 -23.826  1.00  2.510          H  
ATOM   2066 1HB  LEU A 125      22.396  -2.638 -24.428  1.00  3.360          H  
ATOM   2067 2HB  LEU A 125      20.922  -2.656 -23.495  1.00  3.360          H  
ATOM   2068  HG  LEU A 125      22.151  -3.244 -21.459  1.00  3.360          H  
ATOM   2069 1HD1 LEU A 125      24.609  -2.917 -21.452  1.00  3.360          H  
ATOM   2070 2HD1 LEU A 125      24.145  -4.248 -22.499  1.00  3.360          H  
ATOM   2071 3HD1 LEU A 125      24.559  -2.668 -23.175  1.00  3.360          H  
ATOM   2072 1HD2 LEU A 125      23.012  -0.916 -21.194  1.00  3.360          H  
ATOM   2073 2HD2 LEU A 125      22.972  -0.711 -22.944  1.00  3.360          H  
ATOM   2074 3HD2 LEU A 125      21.469  -0.947 -22.031  1.00  3.360          H  
ATOM   2075  N   ILE A 126      19.246  -4.938 -23.491  1.00  2.150          N  
ATOM   2076  CA  ILE A 126      18.088  -5.390 -22.709  1.00  2.410          C  
ATOM   2077  C   ILE A 126      18.185  -6.883 -22.642  1.00  2.150          C  
ATOM   2078  O   ILE A 126      18.041  -7.470 -21.569  1.00  2.250          O  
ATOM   2079  CB  ILE A 126      16.681  -5.114 -23.347  1.00  3.270          C  
ATOM   2080  CG1 ILE A 126      16.360  -3.608 -23.473  1.00  3.270          C  
ATOM   2081  CG2 ILE A 126      15.592  -5.796 -22.429  1.00  3.270          C  
ATOM   2082  CD1 ILE A 126      15.154  -3.275 -24.334  1.00  3.270          C  
ATOM   2083  H   ILE A 126      19.113  -4.397 -24.357  1.00  2.580          H  
ATOM   2084  HA  ILE A 126      18.137  -4.997 -21.695  1.00  2.890          H  
ATOM   2085  HB  ILE A 126      16.624  -5.550 -24.330  1.00  3.920          H  
ATOM   2086 1HG1 ILE A 126      16.148  -3.207 -22.531  1.00  3.920          H  
ATOM   2087 2HG1 ILE A 126      17.233  -3.109 -23.891  1.00  3.920          H  
ATOM   2088 1HG2 ILE A 126      14.605  -5.645 -22.837  1.00  3.920          H  
ATOM   2089 2HG2 ILE A 126      15.757  -6.866 -22.347  1.00  3.920          H  
ATOM   2090 3HG2 ILE A 126      15.638  -5.352 -21.428  1.00  3.920          H  
ATOM   2091 1HD1 ILE A 126      15.027  -2.192 -24.361  1.00  3.920          H  
ATOM   2092 2HD1 ILE A 126      15.299  -3.648 -25.341  1.00  3.920          H  
ATOM   2093 3HD1 ILE A 126      14.258  -3.722 -23.922  1.00  3.920          H  
ATOM   2094  N   GLN A 127      18.421  -7.484 -23.812  1.00  1.950          N  
ATOM   2095  CA  GLN A 127      18.510  -8.925 -23.941  1.00  1.970          C  
ATOM   2096  C   GLN A 127      19.700  -9.509 -23.192  1.00  1.820          C  
ATOM   2097  O   GLN A 127      19.616 -10.652 -22.738  1.00  1.920          O  
ATOM   2098  CB  GLN A 127      18.487  -9.337 -25.404  1.00  2.750          C  
ATOM   2099  CG  GLN A 127      17.177  -8.996 -26.078  1.00  2.750          C  
ATOM   2100  CD  GLN A 127      15.995  -9.630 -25.398  1.00  2.750          C  
ATOM   2101  OE1 GLN A 127      16.018 -10.820 -25.084  1.00  2.750          O  
ATOM   2102  NE2 GLN A 127      14.950  -8.846 -25.157  1.00  2.750          N  
ATOM   2103  H   GLN A 127      18.483  -6.877 -24.637  1.00  2.340          H  
ATOM   2104  HA  GLN A 127      17.622  -9.344 -23.490  1.00  2.360          H  
ATOM   2105 1HB  GLN A 127      19.311  -8.875 -25.944  1.00  3.300          H  
ATOM   2106 2HB  GLN A 127      18.596 -10.405 -25.472  1.00  3.300          H  
ATOM   2107 1HG  GLN A 127      17.039  -7.911 -26.090  1.00  3.300          H  
ATOM   2108 2HG  GLN A 127      17.210  -9.385 -27.070  1.00  3.300          H  
ATOM   2109 1HE2 GLN A 127      14.136  -9.219 -24.705  1.00  3.300          H  
ATOM   2110 2HE2 GLN A 127      14.970  -7.882 -25.431  1.00  3.300          H  
ATOM   2111  N   ILE A 128      20.802  -8.762 -23.035  1.00  1.750          N  
ATOM   2112  CA  ILE A 128      21.892  -9.295 -22.223  1.00  1.950          C  
ATOM   2113  C   ILE A 128      21.422  -9.413 -20.799  1.00  2.030          C  
ATOM   2114  O   ILE A 128      21.621 -10.450 -20.164  1.00  2.120          O  
ATOM   2115  CB  ILE A 128      23.182  -8.443 -22.196  1.00  2.650          C  
ATOM   2116  CG1 ILE A 128      23.846  -8.445 -23.534  1.00  2.650          C  
ATOM   2117  CG2 ILE A 128      24.122  -9.020 -21.110  1.00  2.650          C  
ATOM   2118  CD1 ILE A 128      24.910  -7.471 -23.702  1.00  2.650          C  
ATOM   2119  H   ILE A 128      20.858  -7.855 -23.507  1.00  2.100          H  
ATOM   2120  HA  ILE A 128      22.141 -10.291 -22.575  1.00  2.340          H  
ATOM   2121  HB  ILE A 128      22.942  -7.404 -21.969  1.00  3.180          H  
ATOM   2122 1HG1 ILE A 128      24.277  -9.415 -23.713  1.00  3.180          H  
ATOM   2123 2HG1 ILE A 128      23.092  -8.226 -24.282  1.00  3.180          H  
ATOM   2124 1HG2 ILE A 128      25.034  -8.467 -21.067  1.00  3.180          H  
ATOM   2125 2HG2 ILE A 128      23.659  -8.969 -20.139  1.00  3.180          H  
ATOM   2126 3HG2 ILE A 128      24.337 -10.050 -21.338  1.00  3.180          H  
ATOM   2127 1HD1 ILE A 128      25.301  -7.548 -24.719  1.00  3.180          H  
ATOM   2128 2HD1 ILE A 128      24.481  -6.497 -23.541  1.00  3.180          H  
ATOM   2129 3HD1 ILE A 128      25.720  -7.633 -23.001  1.00  3.180          H  
ATOM   2130  N   VAL A 129      20.815  -8.355 -20.273  1.00  2.140          N  
ATOM   2131  CA  VAL A 129      20.385  -8.411 -18.893  1.00  2.410          C  
ATOM   2132  C   VAL A 129      19.330  -9.500 -18.744  1.00  2.250          C  
ATOM   2133  O   VAL A 129      19.379 -10.296 -17.800  1.00  2.320          O  
ATOM   2134  CB  VAL A 129      19.820  -7.053 -18.427  1.00  3.270          C  
ATOM   2135  CG1 VAL A 129      19.217  -7.189 -17.013  1.00  3.270          C  
ATOM   2136  CG2 VAL A 129      20.931  -5.995 -18.466  1.00  3.270          C  
ATOM   2137  H   VAL A 129      20.685  -7.514 -20.853  1.00  2.570          H  
ATOM   2138  HA  VAL A 129      21.244  -8.665 -18.270  1.00  2.890          H  
ATOM   2139  HB  VAL A 129      19.006  -6.754 -19.100  1.00  3.920          H  
ATOM   2140 1HG1 VAL A 129      18.796  -6.239 -16.710  1.00  3.920          H  
ATOM   2141 2HG1 VAL A 129      18.441  -7.927 -17.016  1.00  3.920          H  
ATOM   2142 3HG1 VAL A 129      19.987  -7.491 -16.304  1.00  3.920          H  
ATOM   2143 1HG2 VAL A 129      20.538  -5.037 -18.143  1.00  3.920          H  
ATOM   2144 2HG2 VAL A 129      21.727  -6.293 -17.815  1.00  3.920          H  
ATOM   2145 3HG2 VAL A 129      21.315  -5.909 -19.482  1.00  3.920          H  
ATOM   2146  N   ALA A 130      18.355  -9.523 -19.665  1.00  2.150          N  
ATOM   2147  CA  ALA A 130      17.288 -10.498 -19.624  1.00  2.230          C  
ATOM   2148  C   ALA A 130      17.787 -11.926 -19.730  1.00  2.050          C  
ATOM   2149  O   ALA A 130      17.293 -12.772 -19.004  1.00  2.150          O  
ATOM   2150  CB  ALA A 130      16.303 -10.231 -20.738  1.00  3.090          C  
ATOM   2151  H   ALA A 130      18.350  -8.820 -20.404  1.00  2.580          H  
ATOM   2152  HA  ALA A 130      16.782 -10.399 -18.677  1.00  2.680          H  
ATOM   2153 1HB  ALA A 130      15.498 -10.943 -20.684  1.00  3.710          H  
ATOM   2154 2HB  ALA A 130      15.910  -9.217 -20.645  1.00  3.710          H  
ATOM   2155 3HB  ALA A 130      16.804 -10.339 -21.683  1.00  3.710          H  
ATOM   2156  N   THR A 131      18.766 -12.203 -20.598  1.00  1.910          N  
ATOM   2157  CA  THR A 131      19.308 -13.551 -20.775  1.00  2.010          C  
ATOM   2158  C   THR A 131      20.075 -14.012 -19.557  1.00  2.000          C  
ATOM   2159  O   THR A 131      19.936 -15.157 -19.100  1.00  2.060          O  
ATOM   2160  CB  THR A 131      20.241 -13.621 -22.008  1.00  2.770          C  
ATOM   2161  OG1 THR A 131      19.491 -13.294 -23.173  1.00  2.770          O  
ATOM   2162  CG2 THR A 131      20.852 -15.034 -22.170  1.00  2.770          C  
ATOM   2163  H   THR A 131      19.119 -11.473 -21.208  1.00  2.290          H  
ATOM   2164  HA  THR A 131      18.474 -14.234 -20.934  1.00  2.410          H  
ATOM   2165  HB  THR A 131      21.046 -12.890 -21.892  1.00  3.330          H  
ATOM   2166  HG1 THR A 131      19.272 -12.335 -23.140  1.00  3.330          H  
ATOM   2167 1HG2 THR A 131      21.494 -15.046 -23.044  1.00  3.330          H  
ATOM   2168 2HG2 THR A 131      21.443 -15.294 -21.298  1.00  3.330          H  
ATOM   2169 3HG2 THR A 131      20.054 -15.763 -22.295  1.00  3.330          H  
ATOM   2170  N   LEU A 132      20.932 -13.138 -19.039  1.00  2.080          N  
ATOM   2171  CA  LEU A 132      21.735 -13.526 -17.910  1.00  2.310          C  
ATOM   2172  C   LEU A 132      20.819 -13.807 -16.723  1.00  2.300          C  
ATOM   2173  O   LEU A 132      21.037 -14.761 -15.972  1.00  2.430          O  
ATOM   2174  CB  LEU A 132      22.727 -12.411 -17.574  1.00  3.140          C  
ATOM   2175  CG  LEU A 132      23.859 -12.090 -18.628  1.00  3.140          C  
ATOM   2176  CD1 LEU A 132      24.600 -10.853 -18.156  1.00  3.140          C  
ATOM   2177  CD2 LEU A 132      24.794 -13.251 -18.816  1.00  3.140          C  
ATOM   2178  H   LEU A 132      21.037 -12.202 -19.445  1.00  2.500          H  
ATOM   2179  HA  LEU A 132      22.263 -14.438 -18.153  1.00  2.770          H  
ATOM   2180 1HB  LEU A 132      22.147 -11.491 -17.442  1.00  3.770          H  
ATOM   2181 2HB  LEU A 132      23.207 -12.661 -16.633  1.00  3.770          H  
ATOM   2182  HG  LEU A 132      23.411 -11.870 -19.583  1.00  3.770          H  
ATOM   2183 1HD1 LEU A 132      25.366 -10.589 -18.878  1.00  3.770          H  
ATOM   2184 2HD1 LEU A 132      23.901 -10.030 -18.059  1.00  3.770          H  
ATOM   2185 3HD1 LEU A 132      25.068 -11.049 -17.189  1.00  3.770          H  
ATOM   2186 1HD2 LEU A 132      25.556 -12.989 -19.551  1.00  3.770          H  
ATOM   2187 2HD2 LEU A 132      25.272 -13.499 -17.867  1.00  3.770          H  
ATOM   2188 3HD2 LEU A 132      24.230 -14.094 -19.177  1.00  3.770          H  
ATOM   2189  N   CYS A 133      19.768 -12.989 -16.565  1.00  2.260          N  
ATOM   2190  CA  CYS A 133      18.816 -13.181 -15.489  1.00  2.400          C  
ATOM   2191  C   CYS A 133      17.885 -14.385 -15.730  1.00  2.250          C  
ATOM   2192  O   CYS A 133      17.670 -15.221 -14.844  1.00  2.440          O  
ATOM   2193  CB  CYS A 133      17.960 -11.934 -15.349  1.00  3.300          C  
ATOM   2194  SG  CYS A 133      18.841 -10.466 -14.741  1.00  3.300          S  
ATOM   2195  H   CYS A 133      19.638 -12.189 -17.192  1.00  2.710          H  
ATOM   2196  HA  CYS A 133      19.374 -13.335 -14.568  1.00  2.880          H  
ATOM   2197 1HB  CYS A 133      17.538 -11.686 -16.323  1.00  3.960          H  
ATOM   2198 2HB  CYS A 133      17.146 -12.147 -14.701  1.00  3.960          H  
ATOM   2199  HG  CYS A 133      19.432 -10.198 -15.939  1.00  3.960          H  
ATOM   2200  N   GLU A 134      17.397 -14.546 -16.961  1.00  2.070          N  
ATOM   2201  CA  GLU A 134      16.440 -15.594 -17.292  1.00  2.130          C  
ATOM   2202  C   GLU A 134      16.934 -16.952 -16.905  1.00  2.150          C  
ATOM   2203  O   GLU A 134      16.169 -17.772 -16.426  1.00  2.300          O  
ATOM   2204  CB  GLU A 134      16.100 -15.606 -18.790  1.00  2.960          C  
ATOM   2205  CG  GLU A 134      15.045 -16.646 -19.195  1.00  2.960          C  
ATOM   2206  CD  GLU A 134      14.577 -16.476 -20.612  1.00  2.960          C  
ATOM   2207  OE1 GLU A 134      14.995 -15.537 -21.242  1.00  2.960          O  
ATOM   2208  OE2 GLU A 134      13.826 -17.301 -21.088  1.00  2.960          O  
ATOM   2209  H   GLU A 134      17.615 -13.875 -17.687  1.00  2.480          H  
ATOM   2210  HA  GLU A 134      15.529 -15.394 -16.746  1.00  2.560          H  
ATOM   2211 1HB  GLU A 134      15.756 -14.644 -19.110  1.00  3.550          H  
ATOM   2212 2HB  GLU A 134      17.007 -15.820 -19.355  1.00  3.550          H  
ATOM   2213 1HG  GLU A 134      15.476 -17.644 -19.091  1.00  3.550          H  
ATOM   2214 2HG  GLU A 134      14.209 -16.577 -18.521  1.00  3.550          H  
ATOM   2215  N   TRP A 135      18.213 -17.200 -17.102  1.00  2.180          N  
ATOM   2216  CA  TRP A 135      18.765 -18.498 -16.789  1.00  2.490          C  
ATOM   2217  C   TRP A 135      19.463 -18.606 -15.426  1.00  2.580          C  
ATOM   2218  O   TRP A 135      20.044 -19.649 -15.109  1.00  2.810          O  
ATOM   2219  CB  TRP A 135      19.655 -18.873 -17.942  1.00  3.360          C  
ATOM   2220  CG  TRP A 135      18.830 -19.011 -19.139  1.00  3.360          C  
ATOM   2221  CD1 TRP A 135      18.745 -18.140 -20.173  1.00  3.360          C  
ATOM   2222  CD2 TRP A 135      17.900 -20.064 -19.429  1.00  3.360          C  
ATOM   2223  NE1 TRP A 135      17.827 -18.573 -21.068  1.00  3.360          N  
ATOM   2224  CE2 TRP A 135      17.295 -19.742 -20.631  1.00  3.360          C  
ATOM   2225  CE3 TRP A 135      17.526 -21.235 -18.764  1.00  3.360          C  
ATOM   2226  CZ2 TRP A 135      16.328 -20.538 -21.192  1.00  3.360          C  
ATOM   2227  CZ3 TRP A 135      16.568 -22.036 -19.338  1.00  3.360          C  
ATOM   2228  CH2 TRP A 135      15.978 -21.690 -20.517  1.00  3.360          C  
ATOM   2229  H   TRP A 135      18.796 -16.485 -17.553  1.00  2.620          H  
ATOM   2230  HA  TRP A 135      17.938 -19.204 -16.776  1.00  2.990          H  
ATOM   2231 1HB  TRP A 135      20.350 -18.070 -18.119  1.00  4.030          H  
ATOM   2232 2HB  TRP A 135      20.194 -19.767 -17.746  1.00  4.030          H  
ATOM   2233  HD1 TRP A 135      19.312 -17.216 -20.260  1.00  4.030          H  
ATOM   2234  HE1 TRP A 135      17.561 -18.099 -21.907  1.00  4.030          H  
ATOM   2235  HE3 TRP A 135      17.982 -21.500 -17.821  1.00  4.030          H  
ATOM   2236  HZ2 TRP A 135      15.847 -20.289 -22.129  1.00  4.030          H  
ATOM   2237  HZ3 TRP A 135      16.280 -22.948 -18.831  1.00  4.030          H  
ATOM   2238  HH2 TRP A 135      15.214 -22.342 -20.940  1.00  4.030          H  
ATOM   2239  N   SER A 136      19.413 -17.540 -14.621  1.00  2.560          N  
ATOM   2240  CA  SER A 136      20.041 -17.532 -13.295  1.00  2.820          C  
ATOM   2241  C   SER A 136      19.001 -17.596 -12.172  1.00  2.790          C  
ATOM   2242  O   SER A 136      19.253 -18.146 -11.098  1.00  3.040          O  
ATOM   2243  CB  SER A 136      20.896 -16.290 -13.105  1.00  3.840          C  
ATOM   2244  OG  SER A 136      21.977 -16.263 -13.997  1.00  3.840          O  
ATOM   2245  H   SER A 136      18.900 -16.717 -14.928  1.00  3.070          H  
ATOM   2246  HA  SER A 136      20.686 -18.406 -13.215  1.00  3.380          H  
ATOM   2247 1HB  SER A 136      20.287 -15.403 -13.253  1.00  4.610          H  
ATOM   2248 2HB  SER A 136      21.265 -16.266 -12.083  1.00  4.610          H  
ATOM   2249  HG  SER A 136      21.630 -15.859 -14.818  1.00  4.610          H  
ATOM   2250  N   PHE A 137      17.804 -17.095 -12.449  1.00  2.640          N  
ATOM   2251  CA  PHE A 137      16.697 -16.986 -11.493  1.00  2.810          C  
ATOM   2252  C   PHE A 137      15.654 -18.089 -11.703  1.00  2.860          C  
ATOM   2253  O   PHE A 137      14.432 -17.855 -11.656  1.00  3.200          O  
ATOM   2254  CB  PHE A 137      16.081 -15.589 -11.592  1.00  3.870          C  
ATOM   2255  CG  PHE A 137      16.964 -14.467 -11.055  1.00  3.870          C  
ATOM   2256  CD1 PHE A 137      18.004 -13.942 -11.794  1.00  3.870          C  
ATOM   2257  CD2 PHE A 137      16.700 -13.901  -9.827  1.00  3.870          C  
ATOM   2258  CE1 PHE A 137      18.780 -12.907 -11.322  1.00  3.870          C  
ATOM   2259  CE2 PHE A 137      17.474 -12.849  -9.335  1.00  3.870          C  
ATOM   2260  CZ  PHE A 137      18.517 -12.358 -10.087  1.00  3.870          C  
ATOM   2261  H   PHE A 137      17.683 -16.662 -13.367  1.00  3.170          H  
ATOM   2262  HA  PHE A 137      17.106 -17.101 -10.488  1.00  3.370          H  
ATOM   2263 1HB  PHE A 137      15.863 -15.372 -12.637  1.00  4.640          H  
ATOM   2264 2HB  PHE A 137      15.151 -15.566 -11.044  1.00  4.640          H  
ATOM   2265  HD1 PHE A 137      18.214 -14.355 -12.753  1.00  4.640          H  
ATOM   2266  HD2 PHE A 137      15.878 -14.291  -9.251  1.00  4.640          H  
ATOM   2267  HE1 PHE A 137      19.591 -12.526 -11.932  1.00  4.640          H  
ATOM   2268  HE2 PHE A 137      17.264 -12.411  -8.358  1.00  4.640          H  
ATOM   2269  HZ  PHE A 137      19.123 -11.540  -9.701  1.00  4.640          H  
ATOM   2270  N   VAL A 138      16.165 -19.289 -11.975  1.00  2.780          N  
ATOM   2271  CA  VAL A 138      15.369 -20.474 -12.254  1.00  3.170          C  
ATOM   2272  C   VAL A 138      15.767 -21.654 -11.360  1.00  3.530          C  
ATOM   2273  O   VAL A 138      16.859 -21.637 -10.790  1.00  3.560          O  
ATOM   2274  CB  VAL A 138      15.589 -20.880 -13.728  1.00  4.280          C  
ATOM   2275  CG1 VAL A 138      15.148 -19.796 -14.597  1.00  4.280          C  
ATOM   2276  CG2 VAL A 138      17.077 -21.177 -13.987  1.00  4.280          C  
ATOM   2277  H   VAL A 138      17.178 -19.360 -11.964  1.00  3.340          H  
ATOM   2278  HA  VAL A 138      14.331 -20.195 -12.119  1.00  3.800          H  
ATOM   2279  HB  VAL A 138      15.011 -21.749 -13.956  1.00  5.140          H  
ATOM   2280 1HG1 VAL A 138      15.294 -20.062 -15.634  1.00  5.140          H  
ATOM   2281 2HG1 VAL A 138      14.111 -19.613 -14.421  1.00  5.140          H  
ATOM   2282 3HG1 VAL A 138      15.719 -18.909 -14.381  1.00  5.140          H  
ATOM   2283 1HG2 VAL A 138      17.212 -21.455 -15.032  1.00  5.140          H  
ATOM   2284 2HG2 VAL A 138      17.673 -20.294 -13.775  1.00  5.140          H  
ATOM   2285 3HG2 VAL A 138      17.412 -22.000 -13.354  1.00  5.140          H  
ATOM   2286  N   PRO A 139      14.897 -22.672 -11.204  1.00  4.120          N  
ATOM   2287  CA  PRO A 139      15.159 -23.950 -10.560  1.00  4.710          C  
ATOM   2288  C   PRO A 139      16.280 -24.667 -11.279  1.00  4.630          C  
ATOM   2289  O   PRO A 139      16.340 -24.632 -12.513  1.00  4.400          O  
ATOM   2290  CB  PRO A 139      13.834 -24.702 -10.712  1.00  7.060          C  
ATOM   2291  CG  PRO A 139      12.790 -23.626 -10.871  1.00  7.060          C  
ATOM   2292  CD  PRO A 139      13.477 -22.500 -11.609  1.00  7.060          C  
ATOM   2293  HA  PRO A 139      15.414 -23.780  -9.499  1.00  5.650          H  
ATOM   2294 1HB  PRO A 139      13.887 -25.376 -11.577  1.00  8.480          H  
ATOM   2295 2HB  PRO A 139      13.657 -25.334  -9.832  1.00  8.480          H  
ATOM   2296 1HG  PRO A 139      11.925 -24.019 -11.423  1.00  8.480          H  
ATOM   2297 2HG  PRO A 139      12.417 -23.316  -9.883  1.00  8.480          H  
ATOM   2298 1HD  PRO A 139      13.342 -22.593 -12.686  1.00  8.480          H  
ATOM   2299 2HD  PRO A 139      13.050 -21.577 -11.209  1.00  8.480          H  
ATOM   2300  N   ARG A 140      17.042 -25.498 -10.584  1.00  5.040          N  
ATOM   2301  CA  ARG A 140      18.132 -26.172 -11.275  1.00  5.170          C  
ATOM   2302  C   ARG A 140      17.701 -27.554 -11.704  1.00  5.240          C  
ATOM   2303  O   ARG A 140      18.172 -28.592 -11.239  1.00  5.290          O  
ATOM   2304  CB  ARG A 140      19.367 -26.262 -10.396  1.00  7.190          C  
ATOM   2305  CG  ARG A 140      19.983 -24.921 -10.052  1.00  7.190          C  
ATOM   2306  CD  ARG A 140      21.205 -25.066  -9.236  1.00  7.190          C  
ATOM   2307  NE  ARG A 140      21.793 -23.769  -8.926  1.00  7.190          N  
ATOM   2308  CZ  ARG A 140      22.960 -23.578  -8.270  1.00  7.190          C  
ATOM   2309  NH1 ARG A 140      23.671 -24.607  -7.850  1.00  7.190          N  
ATOM   2310  NH2 ARG A 140      23.391 -22.345  -8.051  1.00  7.190          N  
ATOM   2311  H   ARG A 140      16.931 -25.587  -9.582  1.00  6.050          H  
ATOM   2312  HA  ARG A 140      18.396 -25.598 -12.165  1.00  6.200          H  
ATOM   2313 1HB  ARG A 140      19.120 -26.769  -9.465  1.00  8.620          H  
ATOM   2314 2HB  ARG A 140      20.128 -26.856 -10.903  1.00  8.620          H  
ATOM   2315 1HG  ARG A 140      20.245 -24.398 -10.972  1.00  8.620          H  
ATOM   2316 2HG  ARG A 140      19.264 -24.323  -9.492  1.00  8.620          H  
ATOM   2317 1HD  ARG A 140      20.954 -25.567  -8.301  1.00  8.620          H  
ATOM   2318 2HD  ARG A 140      21.934 -25.656  -9.789  1.00  8.620          H  
ATOM   2319  HE  ARG A 140      21.282 -22.945  -9.229  1.00  8.620          H  
ATOM   2320 1HH1 ARG A 140      23.349 -25.549  -8.014  1.00  8.620          H  
ATOM   2321 2HH1 ARG A 140      24.542 -24.455  -7.362  1.00  8.620          H  
ATOM   2322 1HH2 ARG A 140      22.848 -21.555  -8.373  1.00  8.620          H  
ATOM   2323 2HH2 ARG A 140      24.262 -22.191  -7.564  1.00  8.620          H  
ATOM   2324  N   LYS A 141      16.751 -27.474 -12.621  1.00  5.620          N  
ATOM   2325  CA  LYS A 141      16.098 -28.518 -13.368  1.00  6.170          C  
ATOM   2326  C   LYS A 141      16.174 -28.005 -14.794  1.00  6.330          C  
ATOM   2327  O   LYS A 141      15.992 -28.733 -15.770  1.00  6.880          O  
ATOM   2328  CB  LYS A 141      14.656 -28.724 -12.909  1.00  8.420          C  
ATOM   2329  CG  LYS A 141      14.519 -29.206 -11.476  1.00  8.420          C  
ATOM   2330  CD  LYS A 141      13.057 -29.416 -11.102  1.00  8.420          C  
ATOM   2331  CE  LYS A 141      12.913 -29.914  -9.669  1.00  8.420          C  
ATOM   2332  NZ  LYS A 141      11.483 -30.099  -9.283  1.00  8.420          N  
ATOM   2333  H   LYS A 141      16.501 -26.515 -12.859  1.00  6.740          H  
ATOM   2334  HA  LYS A 141      16.661 -29.449 -13.293  1.00  7.400          H  
ATOM   2335 1HB  LYS A 141      14.110 -27.792 -12.995  1.00 10.100          H  
ATOM   2336 2HB  LYS A 141      14.169 -29.450 -13.560  1.00 10.100          H  
ATOM   2337 1HG  LYS A 141      15.068 -30.141 -11.356  1.00 10.100          H  
ATOM   2338 2HG  LYS A 141      14.955 -28.465 -10.806  1.00 10.100          H  
ATOM   2339 1HD  LYS A 141      12.517 -28.474 -11.204  1.00 10.100          H  
ATOM   2340 2HD  LYS A 141      12.610 -30.147 -11.776  1.00 10.100          H  
ATOM   2341 1HE  LYS A 141      13.431 -30.867  -9.569  1.00 10.100          H  
ATOM   2342 2HE  LYS A 141      13.370 -29.191  -8.994  1.00 10.100          H  
ATOM   2343 1HZ  LYS A 141      11.432 -30.428  -8.328  1.00 10.100          H  
ATOM   2344 2HZ  LYS A 141      10.993 -29.218  -9.360  1.00 10.100          H  
ATOM   2345 3HZ  LYS A 141      11.052 -30.777  -9.895  1.00 10.100          H  
ATOM   2346  N   TRP A 142      16.415 -26.691 -14.870  1.00  6.180          N  
ATOM   2347  CA  TRP A 142      16.471 -25.917 -16.094  1.00  6.250          C  
ATOM   2348  C   TRP A 142      17.872 -25.992 -16.672  1.00  5.730          C  
ATOM   2349  O   TRP A 142      18.835 -26.219 -15.944  1.00  5.870          O  
ATOM   2350  CB  TRP A 142      16.093 -24.449 -15.817  1.00  8.720          C  
ATOM   2351  CG  TRP A 142      14.627 -24.228 -15.474  1.00  8.720          C  
ATOM   2352  CD1 TRP A 142      13.855 -24.949 -14.610  1.00  8.720          C  
ATOM   2353  CD2 TRP A 142      13.760 -23.202 -16.002  1.00  8.720          C  
ATOM   2354  NE1 TRP A 142      12.591 -24.453 -14.584  1.00  8.720          N  
ATOM   2355  CE2 TRP A 142      12.513 -23.388 -15.426  1.00  8.720          C  
ATOM   2356  CE3 TRP A 142      13.939 -22.158 -16.902  1.00  8.720          C  
ATOM   2357  CZ2 TRP A 142      11.446 -22.578 -15.729  1.00  8.720          C  
ATOM   2358  CZ3 TRP A 142      12.874 -21.344 -17.206  1.00  8.720          C  
ATOM   2359  CH2 TRP A 142      11.661 -21.558 -16.637  1.00  8.720          C  
ATOM   2360  H   TRP A 142      16.553 -26.173 -14.002  1.00  7.420          H  
ATOM   2361  HA  TRP A 142      15.769 -26.338 -16.811  1.00  7.500          H  
ATOM   2362 1HB  TRP A 142      16.684 -24.082 -14.979  1.00 10.470          H  
ATOM   2363 2HB  TRP A 142      16.343 -23.843 -16.671  1.00 10.470          H  
ATOM   2364  HD1 TRP A 142      14.175 -25.790 -14.031  1.00 10.470          H  
ATOM   2365  HE1 TRP A 142      11.831 -24.816 -14.030  1.00 10.470          H  
ATOM   2366  HE3 TRP A 142      14.886 -21.981 -17.345  1.00 10.470          H  
ATOM   2367  HZ2 TRP A 142      10.461 -22.724 -15.283  1.00 10.470          H  
ATOM   2368  HZ3 TRP A 142      13.025 -20.525 -17.915  1.00 10.470          H  
ATOM   2369  HH2 TRP A 142      10.843 -20.914 -16.900  1.00 10.470          H  
ATOM   2370  N   ALA A 143      18.001 -25.733 -17.975  1.00  5.450          N  
ATOM   2371  CA  ALA A 143      19.313 -25.735 -18.633  1.00  5.210          C  
ATOM   2372  C   ALA A 143      20.281 -24.772 -17.965  1.00  4.310          C  
ATOM   2373  O   ALA A 143      21.493 -25.027 -17.889  1.00  4.300          O  
ATOM   2374  CB  ALA A 143      19.160 -25.322 -20.073  1.00  7.390          C  
ATOM   2375  H   ALA A 143      17.169 -25.575 -18.523  1.00  6.540          H  
ATOM   2376  HA  ALA A 143      19.724 -26.744 -18.571  1.00  6.250          H  
ATOM   2377 1HB  ALA A 143      20.101 -25.336 -20.564  1.00  8.870          H  
ATOM   2378 2HB  ALA A 143      18.482 -26.001 -20.583  1.00  8.870          H  
ATOM   2379 3HB  ALA A 143      18.766 -24.316 -20.085  1.00  8.870          H  
ATOM   2380  N   GLY A 144      19.750 -23.659 -17.473  1.00  4.010          N  
ATOM   2381  CA  GLY A 144      20.572 -22.673 -16.826  1.00  3.640          C  
ATOM   2382  C   GLY A 144      21.592 -22.160 -17.807  1.00  2.890          C  
ATOM   2383  O   GLY A 144      21.249 -21.757 -18.932  1.00  2.770          O  
ATOM   2384  H   GLY A 144      18.763 -23.486 -17.565  1.00  4.810          H  
ATOM   2385 1HA  GLY A 144      19.955 -21.855 -16.451  1.00  4.370          H  
ATOM   2386 2HA  GLY A 144      21.070 -23.121 -15.967  1.00  4.370          H  
ATOM   2387  N   ALA A 145      22.856 -22.287 -17.427  1.00  2.720          N  
ATOM   2388  CA  ALA A 145      23.965 -21.812 -18.224  1.00  2.400          C  
ATOM   2389  C   ALA A 145      23.956 -22.351 -19.647  1.00  2.250          C  
ATOM   2390  O   ALA A 145      24.430 -21.682 -20.562  1.00  2.200          O  
ATOM   2391  CB  ALA A 145      25.279 -22.172 -17.570  1.00  3.490          C  
ATOM   2392  H   ALA A 145      23.040 -22.689 -16.515  1.00  3.260          H  
ATOM   2393  HA  ALA A 145      23.895 -20.732 -18.256  1.00  2.880          H  
ATOM   2394 1HB  ALA A 145      26.100 -21.764 -18.161  1.00  4.190          H  
ATOM   2395 2HB  ALA A 145      25.313 -21.756 -16.564  1.00  4.190          H  
ATOM   2396 3HB  ALA A 145      25.371 -23.257 -17.519  1.00  4.190          H  
ATOM   2397  N   GLN A 146      23.455 -23.560 -19.898  1.00  2.370          N  
ATOM   2398  CA  GLN A 146      23.556 -23.984 -21.287  1.00  2.430          C  
ATOM   2399  C   GLN A 146      22.758 -23.079 -22.239  1.00  2.280          C  
ATOM   2400  O   GLN A 146      23.238 -22.765 -23.339  1.00  2.280          O  
ATOM   2401  CB  GLN A 146      23.119 -25.429 -21.447  1.00  3.380          C  
ATOM   2402  CG  GLN A 146      24.055 -26.431 -20.835  1.00  3.380          C  
ATOM   2403  CD  GLN A 146      23.548 -27.844 -21.009  1.00  3.380          C  
ATOM   2404  OE1 GLN A 146      22.490 -28.073 -21.608  1.00  3.380          O  
ATOM   2405  NE2 GLN A 146      24.300 -28.809 -20.496  1.00  3.380          N  
ATOM   2406  H   GLN A 146      23.031 -24.155 -19.176  1.00  2.840          H  
ATOM   2407  HA  GLN A 146      24.602 -23.921 -21.581  1.00  2.920          H  
ATOM   2408 1HB  GLN A 146      22.175 -25.564 -20.979  1.00  4.050          H  
ATOM   2409 2HB  GLN A 146      23.007 -25.659 -22.495  1.00  4.050          H  
ATOM   2410 1HG  GLN A 146      25.028 -26.347 -21.314  1.00  4.050          H  
ATOM   2411 2HG  GLN A 146      24.143 -26.224 -19.767  1.00  4.050          H  
ATOM   2412 1HE2 GLN A 146      24.015 -29.766 -20.583  1.00  4.050          H  
ATOM   2413 2HE2 GLN A 146      25.153 -28.587 -20.022  1.00  4.050          H  
ATOM   2414  N   HIS A 147      21.558 -22.630 -21.836  1.00  2.260          N  
ATOM   2415  CA  HIS A 147      20.798 -21.774 -22.737  1.00  2.340          C  
ATOM   2416  C   HIS A 147      21.304 -20.354 -22.607  1.00  2.180          C  
ATOM   2417  O   HIS A 147      21.255 -19.574 -23.564  1.00  2.340          O  
ATOM   2418  CB  HIS A 147      19.277 -21.840 -22.550  1.00  3.240          C  
ATOM   2419  CG  HIS A 147      18.568 -23.088 -23.123  1.00  3.240          C  
ATOM   2420  ND1 HIS A 147      18.768 -23.526 -24.419  1.00  3.240          N  
ATOM   2421  CD2 HIS A 147      17.614 -23.899 -22.614  1.00  3.240          C  
ATOM   2422  CE1 HIS A 147      17.969 -24.551 -24.664  1.00  3.240          C  
ATOM   2423  NE2 HIS A 147      17.274 -24.799 -23.588  1.00  3.240          N  
ATOM   2424  H   HIS A 147      21.213 -22.827 -20.897  1.00  2.710          H  
ATOM   2425  HA  HIS A 147      20.987 -22.080 -23.762  1.00  2.810          H  
ATOM   2426 1HB  HIS A 147      19.075 -21.818 -21.485  1.00  3.890          H  
ATOM   2427 2HB  HIS A 147      18.820 -20.954 -22.988  1.00  3.890          H  
ATOM   2428  HD2 HIS A 147      17.176 -23.858 -21.636  1.00  3.890          H  
ATOM   2429  HE1 HIS A 147      17.903 -25.096 -25.607  1.00  3.890          H  
ATOM   2430  HE2 HIS A 147      16.579 -25.528 -23.492  1.00  3.890          H  
ATOM   2431  N   LEU A 148      21.816 -20.009 -21.420  1.00  2.010          N  
ATOM   2432  CA  LEU A 148      22.344 -18.675 -21.193  1.00  2.030          C  
ATOM   2433  C   LEU A 148      23.447 -18.408 -22.188  1.00  1.860          C  
ATOM   2434  O   LEU A 148      23.439 -17.373 -22.856  1.00  1.880          O  
ATOM   2435  CB  LEU A 148      22.927 -18.561 -19.777  1.00  2.830          C  
ATOM   2436  CG  LEU A 148      23.442 -17.172 -19.255  1.00  2.830          C  
ATOM   2437  CD1 LEU A 148      23.329 -17.145 -17.718  1.00  2.830          C  
ATOM   2438  CD2 LEU A 148      24.936 -16.977 -19.658  1.00  2.830          C  
ATOM   2439  H   LEU A 148      21.809 -20.686 -20.652  1.00  2.410          H  
ATOM   2440  HA  LEU A 148      21.549 -17.947 -21.332  1.00  2.440          H  
ATOM   2441 1HB  LEU A 148      22.227 -18.973 -19.075  1.00  3.400          H  
ATOM   2442 2HB  LEU A 148      23.800 -19.187 -19.778  1.00  3.400          H  
ATOM   2443  HG  LEU A 148      22.836 -16.366 -19.661  1.00  3.400          H  
ATOM   2444 1HD1 LEU A 148      23.693 -16.190 -17.337  1.00  3.400          H  
ATOM   2445 2HD1 LEU A 148      22.299 -17.268 -17.409  1.00  3.400          H  
ATOM   2446 3HD1 LEU A 148      23.928 -17.950 -17.292  1.00  3.400          H  
ATOM   2447 1HD2 LEU A 148      25.303 -16.044 -19.272  1.00  3.400          H  
ATOM   2448 2HD2 LEU A 148      25.532 -17.788 -19.238  1.00  3.400          H  
ATOM   2449 3HD2 LEU A 148      25.066 -16.967 -20.726  1.00  3.400          H  
ATOM   2450  N   SER A 149      24.421 -19.330 -22.277  1.00  1.850          N  
ATOM   2451  CA  SER A 149      25.554 -19.150 -23.169  1.00  1.920          C  
ATOM   2452  C   SER A 149      25.135 -19.156 -24.623  1.00  1.830          C  
ATOM   2453  O   SER A 149      25.527 -18.281 -25.390  1.00  1.850          O  
ATOM   2454  CB  SER A 149      26.584 -20.238 -22.934  1.00  2.660          C  
ATOM   2455  OG  SER A 149      27.180 -20.124 -21.665  1.00  2.660          O  
ATOM   2456  H   SER A 149      24.386 -20.168 -21.690  1.00  2.220          H  
ATOM   2457  HA  SER A 149      26.013 -18.190 -22.946  1.00  2.300          H  
ATOM   2458 1HB  SER A 149      26.102 -21.214 -23.025  1.00  3.190          H  
ATOM   2459 2HB  SER A 149      27.336 -20.177 -23.693  1.00  3.190          H  
ATOM   2460  HG  SER A 149      27.818 -20.839 -21.610  1.00  3.190          H  
ATOM   2461  N   ARG A 150      24.274 -20.086 -25.030  1.00  1.890          N  
ATOM   2462  CA  ARG A 150      23.893 -20.096 -26.436  1.00  2.050          C  
ATOM   2463  C   ARG A 150      23.216 -18.789 -26.879  1.00  1.960          C  
ATOM   2464  O   ARG A 150      23.525 -18.253 -27.962  1.00  2.090          O  
ATOM   2465  CB  ARG A 150      23.021 -21.309 -26.719  1.00  2.810          C  
ATOM   2466  CG  ARG A 150      23.804 -22.650 -26.767  1.00  2.810          C  
ATOM   2467  CD  ARG A 150      22.968 -23.756 -27.306  1.00  2.810          C  
ATOM   2468  NE  ARG A 150      21.955 -24.194 -26.354  1.00  2.810          N  
ATOM   2469  CZ  ARG A 150      22.090 -25.218 -25.473  1.00  2.810          C  
ATOM   2470  NH1 ARG A 150      23.179 -25.972 -25.442  1.00  2.810          N  
ATOM   2471  NH2 ARG A 150      21.099 -25.460 -24.650  1.00  2.810          N  
ATOM   2472  H   ARG A 150      23.946 -20.816 -24.388  1.00  2.270          H  
ATOM   2473  HA  ARG A 150      24.795 -20.214 -27.022  1.00  2.460          H  
ATOM   2474 1HB  ARG A 150      22.269 -21.398 -25.932  1.00  3.370          H  
ATOM   2475 2HB  ARG A 150      22.498 -21.176 -27.661  1.00  3.370          H  
ATOM   2476 1HG  ARG A 150      24.678 -22.537 -27.404  1.00  3.370          H  
ATOM   2477 2HG  ARG A 150      24.124 -22.916 -25.760  1.00  3.370          H  
ATOM   2478 1HD  ARG A 150      22.458 -23.416 -28.187  1.00  3.370          H  
ATOM   2479 2HD  ARG A 150      23.595 -24.596 -27.571  1.00  3.370          H  
ATOM   2480  HE  ARG A 150      21.094 -23.665 -26.308  1.00  3.370          H  
ATOM   2481 1HH1 ARG A 150      23.941 -25.793 -26.076  1.00  3.370          H  
ATOM   2482 2HH1 ARG A 150      23.246 -26.738 -24.785  1.00  3.370          H  
ATOM   2483 1HH2 ARG A 150      20.281 -24.855 -24.668  1.00  3.370          H  
ATOM   2484 2HH2 ARG A 150      21.133 -26.226 -23.995  1.00  3.370          H  
ATOM   2485  N   ARG A 151      22.319 -18.261 -26.036  1.00  1.870          N  
ATOM   2486  CA  ARG A 151      21.625 -17.027 -26.356  1.00  1.990          C  
ATOM   2487  C   ARG A 151      22.541 -15.817 -26.233  1.00  1.700          C  
ATOM   2488  O   ARG A 151      22.575 -14.975 -27.139  1.00  1.720          O  
ATOM   2489  CB  ARG A 151      20.427 -16.861 -25.448  1.00  2.740          C  
ATOM   2490  CG  ARG A 151      19.288 -17.807 -25.724  1.00  2.740          C  
ATOM   2491  CD  ARG A 151      18.187 -17.572 -24.789  1.00  2.740          C  
ATOM   2492  NE  ARG A 151      17.066 -18.479 -25.013  1.00  2.740          N  
ATOM   2493  CZ  ARG A 151      15.884 -18.425 -24.356  1.00  2.740          C  
ATOM   2494  NH1 ARG A 151      15.668 -17.498 -23.451  1.00  2.740          N  
ATOM   2495  NH2 ARG A 151      14.930 -19.300 -24.615  1.00  2.740          N  
ATOM   2496  H   ARG A 151      22.092 -18.743 -25.159  1.00  2.240          H  
ATOM   2497  HA  ARG A 151      21.276 -17.092 -27.385  1.00  2.390          H  
ATOM   2498 1HB  ARG A 151      20.751 -17.073 -24.430  1.00  3.290          H  
ATOM   2499 2HB  ARG A 151      20.063 -15.841 -25.454  1.00  3.290          H  
ATOM   2500 1HG  ARG A 151      18.926 -17.651 -26.732  1.00  3.290          H  
ATOM   2501 2HG  ARG A 151      19.627 -18.840 -25.610  1.00  3.290          H  
ATOM   2502 1HD  ARG A 151      18.559 -17.726 -23.775  1.00  3.290          H  
ATOM   2503 2HD  ARG A 151      17.835 -16.547 -24.902  1.00  3.290          H  
ATOM   2504  HE  ARG A 151      17.191 -19.217 -25.696  1.00  3.290          H  
ATOM   2505 1HH1 ARG A 151      16.364 -16.802 -23.233  1.00  3.290          H  
ATOM   2506 2HH1 ARG A 151      14.771 -17.474 -22.924  1.00  3.290          H  
ATOM   2507 1HH2 ARG A 151      15.063 -20.031 -25.316  1.00  3.290          H  
ATOM   2508 2HH2 ARG A 151      14.051 -19.226 -24.120  1.00  3.290          H  
ATOM   2509  N   PHE A 152      23.319 -15.762 -25.144  1.00  1.580          N  
ATOM   2510  CA  PHE A 152      24.226 -14.666 -24.885  1.00  1.610          C  
ATOM   2511  C   PHE A 152      25.183 -14.528 -26.036  1.00  1.470          C  
ATOM   2512  O   PHE A 152      25.413 -13.428 -26.527  1.00  1.470          O  
ATOM   2513  CB  PHE A 152      24.981 -14.839 -23.574  1.00  2.240          C  
ATOM   2514  CG  PHE A 152      25.967 -13.744 -23.328  1.00  2.240          C  
ATOM   2515  CD1 PHE A 152      25.559 -12.484 -22.882  1.00  2.240          C  
ATOM   2516  CD2 PHE A 152      27.315 -13.965 -23.547  1.00  2.240          C  
ATOM   2517  CE1 PHE A 152      26.498 -11.487 -22.674  1.00  2.240          C  
ATOM   2518  CE2 PHE A 152      28.235 -12.968 -23.333  1.00  2.240          C  
ATOM   2519  CZ  PHE A 152      27.824 -11.731 -22.898  1.00  2.240          C  
ATOM   2520  H   PHE A 152      23.256 -16.488 -24.434  1.00  1.900          H  
ATOM   2521  HA  PHE A 152      23.648 -13.756 -24.794  1.00  1.930          H  
ATOM   2522 1HB  PHE A 152      24.274 -14.866 -22.745  1.00  2.690          H  
ATOM   2523 2HB  PHE A 152      25.510 -15.791 -23.584  1.00  2.690          H  
ATOM   2524  HD1 PHE A 152      24.497 -12.288 -22.705  1.00  2.690          H  
ATOM   2525  HD2 PHE A 152      27.644 -14.945 -23.898  1.00  2.690          H  
ATOM   2526  HE1 PHE A 152      26.204 -10.505 -22.340  1.00  2.690          H  
ATOM   2527  HE2 PHE A 152      29.292 -13.156 -23.514  1.00  2.690          H  
ATOM   2528  HZ  PHE A 152      28.557 -10.939 -22.733  1.00  2.690          H  
ATOM   2529  N   TRP A 153      25.784 -15.630 -26.478  1.00  1.490          N  
ATOM   2530  CA  TRP A 153      26.728 -15.546 -27.570  1.00  1.640          C  
ATOM   2531  C   TRP A 153      26.117 -14.809 -28.748  1.00  1.600          C  
ATOM   2532  O   TRP A 153      26.690 -13.841 -29.232  1.00  1.710          O  
ATOM   2533  CB  TRP A 153      27.133 -16.936 -28.030  1.00  2.240          C  
ATOM   2534  CG  TRP A 153      27.996 -17.689 -27.079  1.00  2.240          C  
ATOM   2535  CD1 TRP A 153      28.840 -17.197 -26.120  1.00  2.240          C  
ATOM   2536  CD2 TRP A 153      28.073 -19.127 -26.981  1.00  2.240          C  
ATOM   2537  NE1 TRP A 153      29.441 -18.235 -25.450  1.00  2.240          N  
ATOM   2538  CE2 TRP A 153      28.978 -19.421 -25.963  1.00  2.240          C  
ATOM   2539  CE3 TRP A 153      27.449 -20.175 -27.667  1.00  2.240          C  
ATOM   2540  CZ2 TRP A 153      29.279 -20.723 -25.611  1.00  2.240          C  
ATOM   2541  CZ3 TRP A 153      27.742 -21.474 -27.310  1.00  2.240          C  
ATOM   2542  CH2 TRP A 153      28.635 -21.743 -26.307  1.00  2.240          C  
ATOM   2543  H   TRP A 153      25.598 -16.541 -26.045  1.00  1.790          H  
ATOM   2544  HA  TRP A 153      27.605 -15.007 -27.237  1.00  1.970          H  
ATOM   2545 1HB  TRP A 153      26.229 -17.527 -28.189  1.00  2.680          H  
ATOM   2546 2HB  TRP A 153      27.653 -16.860 -28.979  1.00  2.680          H  
ATOM   2547  HD1 TRP A 153      29.021 -16.144 -25.914  1.00  2.680          H  
ATOM   2548  HE1 TRP A 153      30.111 -18.144 -24.697  1.00  2.680          H  
ATOM   2549  HE3 TRP A 153      26.739 -19.972 -28.461  1.00  2.680          H  
ATOM   2550  HZ2 TRP A 153      29.986 -20.957 -24.816  1.00  2.680          H  
ATOM   2551  HZ3 TRP A 153      27.248 -22.281 -27.847  1.00  2.680          H  
ATOM   2552  HH2 TRP A 153      28.846 -22.781 -26.052  1.00  2.680          H  
ATOM   2553  N   PHE A 154      24.937 -15.210 -29.197  1.00  1.570          N  
ATOM   2554  CA  PHE A 154      24.379 -14.529 -30.358  1.00  1.700          C  
ATOM   2555  C   PHE A 154      24.136 -13.045 -30.143  1.00  1.520          C  
ATOM   2556  O   PHE A 154      24.511 -12.197 -30.966  1.00  1.590          O  
ATOM   2557  CB  PHE A 154      23.076 -15.162 -30.775  1.00  2.330          C  
ATOM   2558  CG  PHE A 154      22.451 -14.535 -31.997  1.00  2.330          C  
ATOM   2559  CD1 PHE A 154      23.144 -14.515 -33.203  1.00  2.330          C  
ATOM   2560  CD2 PHE A 154      21.170 -14.061 -31.987  1.00  2.330          C  
ATOM   2561  CE1 PHE A 154      22.577 -14.036 -34.342  1.00  2.330          C  
ATOM   2562  CE2 PHE A 154      20.607 -13.574 -33.138  1.00  2.330          C  
ATOM   2563  CZ  PHE A 154      21.305 -13.570 -34.313  1.00  2.330          C  
ATOM   2564  H   PHE A 154      24.471 -16.027 -28.773  1.00  1.880          H  
ATOM   2565  HA  PHE A 154      25.092 -14.640 -31.172  1.00  2.040          H  
ATOM   2566 1HB  PHE A 154      23.210 -16.194 -30.925  1.00  2.790          H  
ATOM   2567 2HB  PHE A 154      22.373 -15.066 -29.953  1.00  2.790          H  
ATOM   2568  HD1 PHE A 154      24.155 -14.891 -33.240  1.00  2.790          H  
ATOM   2569  HD2 PHE A 154      20.599 -14.086 -31.068  1.00  2.790          H  
ATOM   2570  HE1 PHE A 154      23.139 -14.036 -35.275  1.00  2.790          H  
ATOM   2571  HE2 PHE A 154      19.601 -13.200 -33.129  1.00  2.790          H  
ATOM   2572  HZ  PHE A 154      20.844 -13.189 -35.222  1.00  2.790          H  
ATOM   2573  N   LEU A 155      23.463 -12.720 -29.053  1.00  1.400          N  
ATOM   2574  CA  LEU A 155      23.093 -11.334 -28.854  1.00  1.400          C  
ATOM   2575  C   LEU A 155      24.299 -10.441 -28.516  1.00  1.330          C  
ATOM   2576  O   LEU A 155      24.322  -9.259 -28.900  1.00  1.360          O  
ATOM   2577  CB  LEU A 155      21.950 -11.299 -27.822  1.00  1.960          C  
ATOM   2578  CG  LEU A 155      22.293 -11.691 -26.393  1.00  1.960          C  
ATOM   2579  CD1 LEU A 155      22.658 -10.544 -25.617  1.00  1.960          C  
ATOM   2580  CD2 LEU A 155      21.144 -12.403 -25.727  1.00  1.960          C  
ATOM   2581  H   LEU A 155      23.221 -13.449 -28.371  1.00  1.680          H  
ATOM   2582  HA  LEU A 155      22.678 -10.974 -29.789  1.00  1.680          H  
ATOM   2583 1HB  LEU A 155      21.543 -10.292 -27.793  1.00  2.350          H  
ATOM   2584 2HB  LEU A 155      21.187 -11.948 -28.163  1.00  2.350          H  
ATOM   2585  HG  LEU A 155      23.138 -12.342 -26.426  1.00  2.350          H  
ATOM   2586 1HD1 LEU A 155      22.909 -10.910 -24.639  1.00  2.350          H  
ATOM   2587 2HD1 LEU A 155      23.497 -10.024 -26.028  1.00  2.350          H  
ATOM   2588 3HD1 LEU A 155      21.811  -9.861 -25.560  1.00  2.350          H  
ATOM   2589 1HD2 LEU A 155      21.435 -12.687 -24.721  1.00  2.350          H  
ATOM   2590 2HD2 LEU A 155      20.294 -11.760 -25.677  1.00  2.350          H  
ATOM   2591 3HD2 LEU A 155      20.887 -13.286 -26.276  1.00  2.350          H  
ATOM   2592  N   CYS A 156      25.337 -10.981 -27.859  1.00  1.390          N  
ATOM   2593  CA  CYS A 156      26.492 -10.144 -27.592  1.00  1.590          C  
ATOM   2594  C   CYS A 156      27.306  -9.929 -28.888  1.00  1.610          C  
ATOM   2595  O   CYS A 156      27.898  -8.866 -29.085  1.00  1.680          O  
ATOM   2596  CB  CYS A 156      27.370 -10.720 -26.485  1.00  2.150          C  
ATOM   2597  SG  CYS A 156      28.220 -12.219 -26.915  1.00  2.150          S  
ATOM   2598  H   CYS A 156      25.292 -11.935 -27.508  1.00  1.670          H  
ATOM   2599  HA  CYS A 156      26.118  -9.194 -27.241  1.00  1.910          H  
ATOM   2600 1HB  CYS A 156      28.110  -9.985 -26.179  1.00  2.580          H  
ATOM   2601 2HB  CYS A 156      26.747 -10.939 -25.624  1.00  2.580          H  
ATOM   2602  HG  CYS A 156      27.092 -12.960 -27.008  1.00  2.580          H  
ATOM   2603  N   ILE A 157      27.254 -10.888 -29.823  1.00  1.660          N  
ATOM   2604  CA  ILE A 157      27.909 -10.712 -31.114  1.00  1.860          C  
ATOM   2605  C   ILE A 157      27.267  -9.529 -31.802  1.00  1.640          C  
ATOM   2606  O   ILE A 157      27.967  -8.684 -32.374  1.00  1.780          O  
ATOM   2607  CB  ILE A 157      27.839 -11.979 -31.987  1.00  2.520          C  
ATOM   2608  CG1 ILE A 157      28.731 -13.070 -31.354  1.00  2.520          C  
ATOM   2609  CG2 ILE A 157      28.273 -11.648 -33.441  1.00  2.520          C  
ATOM   2610  CD1 ILE A 157      28.487 -14.472 -31.886  1.00  2.520          C  
ATOM   2611  H   ILE A 157      26.822 -11.790 -29.594  1.00  1.990          H  
ATOM   2612  HA  ILE A 157      28.958 -10.480 -30.944  1.00  2.230          H  
ATOM   2613  HB  ILE A 157      26.819 -12.359 -31.992  1.00  3.030          H  
ATOM   2614 1HG1 ILE A 157      29.768 -12.814 -31.551  1.00  3.030          H  
ATOM   2615 2HG1 ILE A 157      28.594 -13.058 -30.288  1.00  3.030          H  
ATOM   2616 1HG2 ILE A 157      28.216 -12.535 -34.057  1.00  3.030          H  
ATOM   2617 2HG2 ILE A 157      27.616 -10.894 -33.864  1.00  3.030          H  
ATOM   2618 3HG2 ILE A 157      29.296 -11.271 -33.439  1.00  3.030          H  
ATOM   2619 1HD1 ILE A 157      29.161 -15.165 -31.388  1.00  3.030          H  
ATOM   2620 2HD1 ILE A 157      27.458 -14.757 -31.675  1.00  3.030          H  
ATOM   2621 3HD1 ILE A 157      28.659 -14.512 -32.953  1.00  3.030          H  
ATOM   2622  N   ILE A 158      25.934  -9.477 -31.751  1.00  1.390          N  
ATOM   2623  CA  ILE A 158      25.222  -8.373 -32.346  1.00  1.380          C  
ATOM   2624  C   ILE A 158      25.570  -7.038 -31.703  1.00  1.170          C  
ATOM   2625  O   ILE A 158      25.758  -6.065 -32.438  1.00  1.240          O  
ATOM   2626  CB  ILE A 158      23.703  -8.573 -32.360  1.00  1.940          C  
ATOM   2627  CG1 ILE A 158      23.360  -9.717 -33.323  1.00  1.940          C  
ATOM   2628  CG2 ILE A 158      23.025  -7.255 -32.823  1.00  1.940          C  
ATOM   2629  CD1 ILE A 158      21.948 -10.211 -33.224  1.00  1.940          C  
ATOM   2630  H   ILE A 158      25.430 -10.254 -31.309  1.00  1.670          H  
ATOM   2631  HA  ILE A 158      25.523  -8.315 -33.382  1.00  1.660          H  
ATOM   2632  HB  ILE A 158      23.349  -8.850 -31.365  1.00  2.320          H  
ATOM   2633 1HG1 ILE A 158      23.534  -9.375 -34.341  1.00  2.320          H  
ATOM   2634 2HG1 ILE A 158      24.025 -10.562 -33.123  1.00  2.320          H  
ATOM   2635 1HG2 ILE A 158      21.966  -7.379 -32.858  1.00  2.320          H  
ATOM   2636 2HG2 ILE A 158      23.249  -6.441 -32.142  1.00  2.320          H  
ATOM   2637 3HG2 ILE A 158      23.387  -6.996 -33.823  1.00  2.320          H  
ATOM   2638 1HD1 ILE A 158      21.815 -10.989 -33.937  1.00  2.320          H  
ATOM   2639 2HD1 ILE A 158      21.767 -10.592 -32.226  1.00  2.320          H  
ATOM   2640 3HD1 ILE A 158      21.250  -9.420 -33.445  1.00  2.320          H  
ATOM   2641  N   PHE A 159      25.639  -6.909 -30.353  1.00  1.110          N  
ATOM   2642  CA  PHE A 159      25.969  -5.542 -29.921  1.00  1.250          C  
ATOM   2643  C   PHE A 159      27.328  -5.170 -30.488  1.00  1.370          C  
ATOM   2644  O   PHE A 159      27.560  -4.015 -30.815  1.00  1.370          O  
ATOM   2645  CB  PHE A 159      26.102  -5.286 -28.414  1.00  1.690          C  
ATOM   2646  CG  PHE A 159      27.512  -5.503 -27.786  1.00  1.690          C  
ATOM   2647  CD1 PHE A 159      28.443  -4.453 -27.818  1.00  1.690          C  
ATOM   2648  CD2 PHE A 159      27.887  -6.642 -27.154  1.00  1.690          C  
ATOM   2649  CE1 PHE A 159      29.695  -4.572 -27.273  1.00  1.690          C  
ATOM   2650  CE2 PHE A 159      29.146  -6.780 -26.600  1.00  1.690          C  
ATOM   2651  CZ  PHE A 159      30.052  -5.742 -26.667  1.00  1.690          C  
ATOM   2652  H   PHE A 159      25.431  -7.689 -29.722  1.00  1.330          H  
ATOM   2653  HA  PHE A 159      25.221  -4.858 -30.319  1.00  1.500          H  
ATOM   2654 1HB  PHE A 159      25.829  -4.263 -28.248  1.00  2.030          H  
ATOM   2655 2HB  PHE A 159      25.389  -5.910 -27.877  1.00  2.030          H  
ATOM   2656  HD1 PHE A 159      28.158  -3.532 -28.291  1.00  2.030          H  
ATOM   2657  HD2 PHE A 159      27.197  -7.433 -27.093  1.00  2.030          H  
ATOM   2658  HE1 PHE A 159      30.397  -3.738 -27.323  1.00  2.030          H  
ATOM   2659  HE2 PHE A 159      29.424  -7.710 -26.106  1.00  2.030          H  
ATOM   2660  HZ  PHE A 159      31.040  -5.849 -26.230  1.00  2.030          H  
ATOM   2661  N   GLY A 160      28.230  -6.143 -30.667  1.00  1.630          N  
ATOM   2662  CA  GLY A 160      29.541  -5.848 -31.223  1.00  2.010          C  
ATOM   2663  C   GLY A 160      29.376  -5.225 -32.607  1.00  1.990          C  
ATOM   2664  O   GLY A 160      29.943  -4.160 -32.913  1.00  2.180          O  
ATOM   2665  H   GLY A 160      28.019  -7.093 -30.334  1.00  1.960          H  
ATOM   2666 1HA  GLY A 160      30.076  -5.168 -30.561  1.00  2.410          H  
ATOM   2667 2HA  GLY A 160      30.115  -6.770 -31.291  1.00  2.410          H  
ATOM   2668  N   ILE A 161      28.539  -5.881 -33.420  1.00  1.870          N  
ATOM   2669  CA  ILE A 161      28.241  -5.467 -34.786  1.00  2.040          C  
ATOM   2670  C   ILE A 161      27.654  -4.068 -34.854  1.00  1.820          C  
ATOM   2671  O   ILE A 161      28.022  -3.316 -35.745  1.00  2.020          O  
ATOM   2672  CB  ILE A 161      27.259  -6.453 -35.475  1.00  2.790          C  
ATOM   2673  CG1 ILE A 161      27.972  -7.815 -35.712  1.00  2.790          C  
ATOM   2674  CG2 ILE A 161      26.697  -5.847 -36.804  1.00  2.790          C  
ATOM   2675  CD1 ILE A 161      27.044  -8.960 -36.101  1.00  2.790          C  
ATOM   2676  H   ILE A 161      28.149  -6.760 -33.059  1.00  2.240          H  
ATOM   2677  HA  ILE A 161      29.172  -5.469 -35.349  1.00  2.450          H  
ATOM   2678  HB  ILE A 161      26.428  -6.641 -34.812  1.00  3.350          H  
ATOM   2679 1HG1 ILE A 161      28.711  -7.690 -36.501  1.00  3.350          H  
ATOM   2680 2HG1 ILE A 161      28.491  -8.098 -34.799  1.00  3.350          H  
ATOM   2681 1HG2 ILE A 161      26.004  -6.538 -37.262  1.00  3.350          H  
ATOM   2682 2HG2 ILE A 161      26.166  -4.915 -36.613  1.00  3.350          H  
ATOM   2683 3HG2 ILE A 161      27.519  -5.654 -37.493  1.00  3.350          H  
ATOM   2684 1HD1 ILE A 161      27.635  -9.864 -36.236  1.00  3.350          H  
ATOM   2685 2HD1 ILE A 161      26.315  -9.127 -35.320  1.00  3.350          H  
ATOM   2686 3HD1 ILE A 161      26.528  -8.735 -37.025  1.00  3.350          H  
ATOM   2687  N   ASN A 162      26.716  -3.735 -33.971  1.00  1.470          N  
ATOM   2688  CA  ASN A 162      26.087  -2.411 -33.991  1.00  1.350          C  
ATOM   2689  C   ASN A 162      26.891  -1.303 -33.266  1.00  1.380          C  
ATOM   2690  O   ASN A 162      26.928  -0.154 -33.719  1.00  1.450          O  
ATOM   2691  CB  ASN A 162      24.703  -2.536 -33.411  1.00  1.940          C  
ATOM   2692  CG  ASN A 162      23.812  -3.326 -34.287  1.00  1.940          C  
ATOM   2693  OD1 ASN A 162      23.994  -3.360 -35.511  1.00  1.940          O  
ATOM   2694  ND2 ASN A 162      22.860  -3.997 -33.695  1.00  1.940          N  
ATOM   2695  H   ASN A 162      26.425  -4.454 -33.298  1.00  1.760          H  
ATOM   2696  HA  ASN A 162      25.997  -2.102 -35.031  1.00  1.620          H  
ATOM   2697 1HB  ASN A 162      24.756  -3.017 -32.435  1.00  2.330          H  
ATOM   2698 2HB  ASN A 162      24.284  -1.551 -33.283  1.00  2.330          H  
ATOM   2699 1HD2 ASN A 162      22.250  -4.582 -34.230  1.00  2.330          H  
ATOM   2700 2HD2 ASN A 162      22.742  -3.968 -32.699  1.00  2.330          H  
ATOM   2701  N   LEU A 163      27.568  -1.654 -32.179  1.00  1.490          N  
ATOM   2702  CA  LEU A 163      28.315  -0.710 -31.359  1.00  1.730          C  
ATOM   2703  C   LEU A 163      29.482  -0.130 -32.138  1.00  1.960          C  
ATOM   2704  O   LEU A 163      29.675   1.092 -32.140  1.00  2.030          O  
ATOM   2705  CB  LEU A 163      28.763  -1.412 -30.060  1.00  2.330          C  
ATOM   2706  CG  LEU A 163      29.462  -0.605 -28.881  1.00  2.330          C  
ATOM   2707  CD1 LEU A 163      30.938  -0.360 -29.200  1.00  2.330          C  
ATOM   2708  CD2 LEU A 163      28.716   0.709 -28.608  1.00  2.330          C  
ATOM   2709  H   LEU A 163      27.514  -2.611 -31.861  1.00  1.790          H  
ATOM   2710  HA  LEU A 163      27.649   0.093 -31.102  1.00  2.080          H  
ATOM   2711 1HB  LEU A 163      27.863  -1.833 -29.634  1.00  2.790          H  
ATOM   2712 2HB  LEU A 163      29.422  -2.241 -30.331  1.00  2.790          H  
ATOM   2713  HG  LEU A 163      29.422  -1.218 -27.978  1.00  2.790          H  
ATOM   2714 1HD1 LEU A 163      31.407   0.155 -28.375  1.00  2.790          H  
ATOM   2715 2HD1 LEU A 163      31.441  -1.314 -29.356  1.00  2.790          H  
ATOM   2716 3HD1 LEU A 163      31.052   0.247 -30.073  1.00  2.790          H  
ATOM   2717 1HD2 LEU A 163      29.190   1.227 -27.772  1.00  2.790          H  
ATOM   2718 2HD2 LEU A 163      28.749   1.354 -29.489  1.00  2.790          H  
ATOM   2719 3HD2 LEU A 163      27.676   0.491 -28.354  1.00  2.790          H  
ATOM   2720  N   GLY A 164      30.271  -0.980 -32.807  1.00  2.140          N  
ATOM   2721  CA  GLY A 164      31.409  -0.481 -33.572  1.00  2.450          C  
ATOM   2722  C   GLY A 164      30.966   0.696 -34.444  1.00  2.310          C  
ATOM   2723  O   GLY A 164      31.601   1.746 -34.392  1.00  2.410          O  
ATOM   2724  H   GLY A 164      30.091  -1.990 -32.762  1.00  2.570          H  
ATOM   2725 1HA  GLY A 164      32.189  -0.152 -32.884  1.00  2.940          H  
ATOM   2726 2HA  GLY A 164      31.838  -1.279 -34.178  1.00  2.940          H  
ATOM   2727  N   PRO A 165      29.969   0.520 -35.333  1.00  2.190          N  
ATOM   2728  CA  PRO A 165      29.330   1.536 -36.154  1.00  2.130          C  
ATOM   2729  C   PRO A 165      28.844   2.781 -35.390  1.00  1.960          C  
ATOM   2730  O   PRO A 165      28.927   3.886 -35.922  1.00  2.000          O  
ATOM   2731  CB  PRO A 165      28.212   0.735 -36.795  1.00  3.190          C  
ATOM   2732  CG  PRO A 165      28.772  -0.617 -36.939  1.00  3.190          C  
ATOM   2733  CD  PRO A 165      29.577  -0.836 -35.694  1.00  3.190          C  
ATOM   2734  HA  PRO A 165      30.018   1.833 -36.933  1.00  2.560          H  
ATOM   2735 1HB  PRO A 165      27.351   0.718 -36.125  1.00  3.830          H  
ATOM   2736 2HB  PRO A 165      27.892   1.172 -37.725  1.00  3.830          H  
ATOM   2737 1HG  PRO A 165      27.949  -1.332 -37.061  1.00  3.830          H  
ATOM   2738 2HG  PRO A 165      29.381  -0.677 -37.849  1.00  3.830          H  
ATOM   2739 1HD  PRO A 165      28.953  -1.272 -34.954  1.00  3.830          H  
ATOM   2740 2HD  PRO A 165      30.440  -1.467 -35.928  1.00  3.830          H  
ATOM   2741  N   ILE A 166      28.398   2.663 -34.129  1.00  1.920          N  
ATOM   2742  CA  ILE A 166      27.983   3.889 -33.425  1.00  2.040          C  
ATOM   2743  C   ILE A 166      29.202   4.753 -33.329  1.00  2.230          C  
ATOM   2744  O   ILE A 166      29.172   5.955 -33.636  1.00  2.350          O  
ATOM   2745  CB  ILE A 166      27.433   3.635 -31.994  1.00  2.810          C  
ATOM   2746  CG1 ILE A 166      26.118   2.866 -32.061  1.00  2.810          C  
ATOM   2747  CG2 ILE A 166      27.212   5.004 -31.273  1.00  2.810          C  
ATOM   2748  CD1 ILE A 166      25.647   2.318 -30.768  1.00  2.810          C  
ATOM   2749  H   ILE A 166      28.290   1.742 -33.686  1.00  2.300          H  
ATOM   2750  HA  ILE A 166      27.259   4.444 -34.007  1.00  2.450          H  
ATOM   2751  HB  ILE A 166      28.146   3.032 -31.433  1.00  3.370          H  
ATOM   2752 1HG1 ILE A 166      25.345   3.525 -32.453  1.00  3.370          H  
ATOM   2753 2HG1 ILE A 166      26.246   2.032 -32.736  1.00  3.370          H  
ATOM   2754 1HG2 ILE A 166      26.838   4.850 -30.269  1.00  3.370          H  
ATOM   2755 2HG2 ILE A 166      28.151   5.552 -31.206  1.00  3.370          H  
ATOM   2756 3HG2 ILE A 166      26.490   5.598 -31.840  1.00  3.370          H  
ATOM   2757 1HD1 ILE A 166      24.730   1.789 -30.939  1.00  3.370          H  
ATOM   2758 2HD1 ILE A 166      26.372   1.649 -30.363  1.00  3.370          H  
ATOM   2759 3HD1 ILE A 166      25.490   3.083 -30.085  1.00  3.370          H  
ATOM   2760  N   ILE A 167      30.276   4.132 -32.884  1.00  2.360          N  
ATOM   2761  CA  ILE A 167      31.517   4.838 -32.754  1.00  2.690          C  
ATOM   2762  C   ILE A 167      32.000   5.300 -34.126  1.00  2.600          C  
ATOM   2763  O   ILE A 167      32.326   6.465 -34.293  1.00  2.750          O  
ATOM   2764  CB  ILE A 167      32.577   3.979 -32.042  1.00  3.630          C  
ATOM   2765  CG1 ILE A 167      32.125   3.749 -30.556  1.00  3.630          C  
ATOM   2766  CG2 ILE A 167      33.960   4.668 -32.132  1.00  3.630          C  
ATOM   2767  CD1 ILE A 167      32.909   2.685 -29.808  1.00  3.630          C  
ATOM   2768  H   ILE A 167      30.189   3.130 -32.653  1.00  2.830          H  
ATOM   2769  HA  ILE A 167      31.340   5.726 -32.143  1.00  3.230          H  
ATOM   2770  HB  ILE A 167      32.630   3.001 -32.518  1.00  4.360          H  
ATOM   2771 1HG1 ILE A 167      32.207   4.687 -30.014  1.00  4.360          H  
ATOM   2772 2HG1 ILE A 167      31.077   3.442 -30.560  1.00  4.360          H  
ATOM   2773 1HG2 ILE A 167      34.711   4.064 -31.637  1.00  4.360          H  
ATOM   2774 2HG2 ILE A 167      34.253   4.799 -33.172  1.00  4.360          H  
ATOM   2775 3HG2 ILE A 167      33.906   5.645 -31.650  1.00  4.360          H  
ATOM   2776 1HD1 ILE A 167      32.516   2.582 -28.792  1.00  4.360          H  
ATOM   2777 2HD1 ILE A 167      32.817   1.735 -30.326  1.00  4.360          H  
ATOM   2778 3HD1 ILE A 167      33.957   2.955 -29.749  1.00  4.360          H  
ATOM   2779  N   PHE A 168      32.012   4.421 -35.134  1.00  2.460          N  
ATOM   2780  CA  PHE A 168      32.531   4.801 -36.448  1.00  2.540          C  
ATOM   2781  C   PHE A 168      31.821   6.012 -37.050  1.00  2.370          C  
ATOM   2782  O   PHE A 168      32.470   6.935 -37.537  1.00  2.610          O  
ATOM   2783  CB  PHE A 168      32.325   3.679 -37.469  1.00  3.520          C  
ATOM   2784  CG  PHE A 168      32.987   2.344 -37.184  1.00  3.520          C  
ATOM   2785  CD1 PHE A 168      32.515   1.205 -37.836  1.00  3.520          C  
ATOM   2786  CD2 PHE A 168      34.015   2.189 -36.259  1.00  3.520          C  
ATOM   2787  CE1 PHE A 168      33.045  -0.032 -37.577  1.00  3.520          C  
ATOM   2788  CE2 PHE A 168      34.544   0.945 -36.003  1.00  3.520          C  
ATOM   2789  CZ  PHE A 168      34.057  -0.165 -36.661  1.00  3.520          C  
ATOM   2790  H   PHE A 168      31.726   3.458 -34.954  1.00  2.950          H  
ATOM   2791  HA  PHE A 168      33.588   5.041 -36.351  1.00  3.050          H  
ATOM   2792 1HB  PHE A 168      31.274   3.520 -37.569  1.00  4.230          H  
ATOM   2793 2HB  PHE A 168      32.679   4.022 -38.438  1.00  4.230          H  
ATOM   2794  HD1 PHE A 168      31.707   1.300 -38.559  1.00  4.230          H  
ATOM   2795  HD2 PHE A 168      34.402   3.050 -35.720  1.00  4.230          H  
ATOM   2796  HE1 PHE A 168      32.658  -0.909 -38.096  1.00  4.230          H  
ATOM   2797  HE2 PHE A 168      35.346   0.838 -35.274  1.00  4.230          H  
ATOM   2798  HZ  PHE A 168      34.477  -1.148 -36.453  1.00  4.230          H  
ATOM   2799  N   VAL A 169      30.490   6.049 -37.001  1.00  2.090          N  
ATOM   2800  CA  VAL A 169      29.756   7.149 -37.627  1.00  2.100          C  
ATOM   2801  C   VAL A 169      30.063   8.494 -36.984  1.00  2.330          C  
ATOM   2802  O   VAL A 169      30.334   9.491 -37.671  1.00  2.520          O  
ATOM   2803  CB  VAL A 169      28.223   6.883 -37.562  1.00  2.940          C  
ATOM   2804  CG1 VAL A 169      27.400   8.125 -38.023  1.00  2.940          C  
ATOM   2805  CG2 VAL A 169      27.882   5.702 -38.459  1.00  2.940          C  
ATOM   2806  H   VAL A 169      29.979   5.283 -36.555  1.00  2.510          H  
ATOM   2807  HA  VAL A 169      30.051   7.194 -38.675  1.00  2.520          H  
ATOM   2808  HB  VAL A 169      27.948   6.651 -36.527  1.00  3.520          H  
ATOM   2809 1HG1 VAL A 169      26.338   7.903 -37.966  1.00  3.520          H  
ATOM   2810 2HG1 VAL A 169      27.612   8.984 -37.388  1.00  3.520          H  
ATOM   2811 3HG1 VAL A 169      27.655   8.359 -39.037  1.00  3.520          H  
ATOM   2812 1HG2 VAL A 169      26.821   5.493 -38.399  1.00  3.520          H  
ATOM   2813 2HG2 VAL A 169      28.146   5.935 -39.491  1.00  3.520          H  
ATOM   2814 3HG2 VAL A 169      28.432   4.836 -38.134  1.00  3.520          H  
ATOM   2815  N   PHE A 170      30.057   8.537 -35.660  1.00  2.500          N  
ATOM   2816  CA  PHE A 170      30.274   9.814 -35.024  1.00  2.960          C  
ATOM   2817  C   PHE A 170      31.746  10.130 -34.760  1.00  3.210          C  
ATOM   2818  O   PHE A 170      32.096  11.290 -34.558  1.00  3.520          O  
ATOM   2819  CB  PHE A 170      29.415   9.863 -33.781  1.00  3.960          C  
ATOM   2820  CG  PHE A 170      27.962   9.830 -34.187  1.00  3.960          C  
ATOM   2821  CD1 PHE A 170      27.246   8.651 -34.131  1.00  3.960          C  
ATOM   2822  CD2 PHE A 170      27.311  10.962 -34.639  1.00  3.960          C  
ATOM   2823  CE1 PHE A 170      25.935   8.606 -34.504  1.00  3.960          C  
ATOM   2824  CE2 PHE A 170      25.998  10.911 -35.008  1.00  3.960          C  
ATOM   2825  CZ  PHE A 170      25.303   9.735 -34.946  1.00  3.960          C  
ATOM   2826  H   PHE A 170      29.837   7.698 -35.110  1.00  3.000          H  
ATOM   2827  HA  PHE A 170      29.899  10.583 -35.698  1.00  3.550          H  
ATOM   2828 1HB  PHE A 170      29.624   9.002 -33.143  1.00  4.750          H  
ATOM   2829 2HB  PHE A 170      29.606  10.773 -33.217  1.00  4.750          H  
ATOM   2830  HD1 PHE A 170      27.730   7.751 -33.779  1.00  4.750          H  
ATOM   2831  HD2 PHE A 170      27.837  11.916 -34.695  1.00  4.750          H  
ATOM   2832  HE1 PHE A 170      25.397   7.675 -34.434  1.00  4.750          H  
ATOM   2833  HE2 PHE A 170      25.514  11.821 -35.340  1.00  4.750          H  
ATOM   2834  HZ  PHE A 170      24.254   9.704 -35.234  1.00  4.750          H  
ATOM   2835  N   ALA A 171      32.623   9.127 -34.803  1.00  3.180          N  
ATOM   2836  CA  ALA A 171      34.045   9.383 -34.645  1.00  3.570          C  
ATOM   2837  C   ALA A 171      34.657   9.808 -35.980  1.00  3.590          C  
ATOM   2838  O   ALA A 171      35.523  10.682 -36.018  1.00  4.020          O  
ATOM   2839  CB  ALA A 171      34.764   8.151 -34.126  1.00  4.840          C  
ATOM   2840  H   ALA A 171      32.311   8.164 -34.890  1.00  3.820          H  
ATOM   2841  HA  ALA A 171      34.168  10.198 -33.935  1.00  4.280          H  
ATOM   2842 1HB  ALA A 171      35.820   8.374 -34.002  1.00  5.810          H  
ATOM   2843 2HB  ALA A 171      34.336   7.859 -33.169  1.00  5.810          H  
ATOM   2844 3HB  ALA A 171      34.646   7.337 -34.840  1.00  5.810          H  
ATOM   2845  N   TYR A 172      34.226   9.170 -37.083  1.00  3.230          N  
ATOM   2846  CA  TYR A 172      34.758   9.453 -38.409  1.00  3.320          C  
ATOM   2847  C   TYR A 172      34.536  10.913 -38.781  1.00  3.370          C  
ATOM   2848  O   TYR A 172      35.473  11.615 -39.166  1.00  3.490          O  
ATOM   2849  CB  TYR A 172      34.114   8.527 -39.450  1.00  4.610          C  
ATOM   2850  CG  TYR A 172      34.608   8.723 -40.856  1.00  4.610          C  
ATOM   2851  CD1 TYR A 172      35.796   8.125 -41.245  1.00  4.610          C  
ATOM   2852  CD2 TYR A 172      33.899   9.488 -41.748  1.00  4.610          C  
ATOM   2853  CE1 TYR A 172      36.269   8.297 -42.525  1.00  4.610          C  
ATOM   2854  CE2 TYR A 172      34.381   9.666 -43.029  1.00  4.610          C  
ATOM   2855  CZ  TYR A 172      35.555   9.075 -43.418  1.00  4.610          C  
ATOM   2856  OH  TYR A 172      36.032   9.261 -44.697  1.00  4.610          O  
ATOM   2857  H   TYR A 172      33.522   8.436 -37.023  1.00  3.880          H  
ATOM   2858  HA  TYR A 172      35.833   9.271 -38.396  1.00  3.980          H  
ATOM   2859 1HB  TYR A 172      34.303   7.491 -39.171  1.00  5.530          H  
ATOM   2860 2HB  TYR A 172      33.031   8.674 -39.445  1.00  5.530          H  
ATOM   2861  HD1 TYR A 172      36.356   7.518 -40.535  1.00  5.530          H  
ATOM   2862  HD2 TYR A 172      32.965   9.962 -41.442  1.00  5.530          H  
ATOM   2863  HE1 TYR A 172      37.204   7.828 -42.828  1.00  5.530          H  
ATOM   2864  HE2 TYR A 172      33.831  10.278 -43.736  1.00  5.530          H  
ATOM   2865  HH  TYR A 172      36.844   8.761 -44.812  1.00  5.530          H  
ATOM   2866  N   ASP A 173      33.295  11.393 -38.668  1.00  3.570          N  
ATOM   2867  CA  ASP A 173      33.044  12.791 -38.997  1.00  3.980          C  
ATOM   2868  C   ASP A 173      33.303  13.715 -37.808  1.00  3.960          C  
ATOM   2869  O   ASP A 173      32.518  13.763 -36.867  1.00  4.520          O  
ATOM   2870  CB  ASP A 173      31.604  12.991 -39.454  1.00  5.410          C  
ATOM   2871  CG  ASP A 173      31.239  12.452 -40.855  1.00  5.410          C  
ATOM   2872  OD1 ASP A 173      32.096  12.282 -41.692  1.00  5.410          O  
ATOM   2873  OD2 ASP A 173      30.042  12.306 -41.097  1.00  5.410          O  
ATOM   2874  H   ASP A 173      32.523  10.783 -38.368  1.00  4.280          H  
ATOM   2875  HA  ASP A 173      33.712  13.080 -39.808  1.00  4.780          H  
ATOM   2876 1HB  ASP A 173      30.958  12.501 -38.723  1.00  6.490          H  
ATOM   2877 2HB  ASP A 173      31.374  14.046 -39.420  1.00  6.490          H  
ATOM   2878  N   LYS A 174      34.372  14.506 -37.883  1.00  3.770          N  
ATOM   2879  CA  LYS A 174      34.759  15.396 -36.778  1.00  4.220          C  
ATOM   2880  C   LYS A 174      33.700  16.460 -36.451  1.00  4.220          C  
ATOM   2881  O   LYS A 174      33.536  16.855 -35.293  1.00  4.580          O  
ATOM   2882  CB  LYS A 174      36.093  16.067 -37.099  1.00  5.730          C  
ATOM   2883  CG  LYS A 174      37.284  15.111 -37.062  1.00  5.730          C  
ATOM   2884  CD  LYS A 174      38.593  15.815 -37.416  1.00  5.730          C  
ATOM   2885  CE  LYS A 174      39.774  14.844 -37.382  1.00  5.730          C  
ATOM   2886  NZ  LYS A 174      41.055  15.504 -37.767  1.00  5.730          N  
ATOM   2887  H   LYS A 174      34.964  14.429 -38.701  1.00  4.520          H  
ATOM   2888  HA  LYS A 174      34.888  14.781 -35.887  1.00  5.060          H  
ATOM   2889 1HB  LYS A 174      36.046  16.515 -38.089  1.00  6.870          H  
ATOM   2890 2HB  LYS A 174      36.276  16.869 -36.383  1.00  6.870          H  
ATOM   2891 1HG  LYS A 174      37.367  14.685 -36.061  1.00  6.870          H  
ATOM   2892 2HG  LYS A 174      37.113  14.291 -37.764  1.00  6.870          H  
ATOM   2893 1HD  LYS A 174      38.516  16.245 -38.416  1.00  6.870          H  
ATOM   2894 2HD  LYS A 174      38.777  16.622 -36.706  1.00  6.870          H  
ATOM   2895 1HE  LYS A 174      39.873  14.440 -36.375  1.00  6.870          H  
ATOM   2896 2HE  LYS A 174      39.578  14.023 -38.073  1.00  6.870          H  
ATOM   2897 1HZ  LYS A 174      41.806  14.828 -37.731  1.00  6.870          H  
ATOM   2898 2HZ  LYS A 174      40.978  15.871 -38.705  1.00  6.870          H  
ATOM   2899 3HZ  LYS A 174      41.253  16.259 -37.126  1.00  6.870          H  
ATOM   2900  N   ASP A 175      33.021  16.945 -37.485  1.00  4.350          N  
ATOM   2901  CA  ASP A 175      31.970  17.954 -37.389  1.00  4.860          C  
ATOM   2902  C   ASP A 175      30.726  17.341 -38.018  1.00  4.780          C  
ATOM   2903  O   ASP A 175      30.783  16.209 -38.491  1.00  5.250          O  
ATOM   2904  CB  ASP A 175      32.408  19.243 -38.104  1.00  6.600          C  
ATOM   2905  CG  ASP A 175      31.684  20.511 -37.626  1.00  6.600          C  
ATOM   2906  OD1 ASP A 175      30.558  20.394 -37.190  1.00  6.600          O  
ATOM   2907  OD2 ASP A 175      32.252  21.568 -37.710  1.00  6.600          O  
ATOM   2908  H   ASP A 175      33.242  16.588 -38.401  1.00  5.220          H  
ATOM   2909  HA  ASP A 175      31.766  18.171 -36.340  1.00  5.830          H  
ATOM   2910 1HB  ASP A 175      33.480  19.383 -37.962  1.00  7.920          H  
ATOM   2911 2HB  ASP A 175      32.233  19.132 -39.175  1.00  7.920          H  
ATOM   2912  N   THR A 176      29.610  18.055 -38.080  1.00  4.600          N  
ATOM   2913  CA  THR A 176      28.393  17.479 -38.681  1.00  4.810          C  
ATOM   2914  C   THR A 176      28.446  17.492 -40.202  1.00  4.860          C  
ATOM   2915  O   THR A 176      27.732  18.258 -40.859  1.00  5.090          O  
ATOM   2916  CB  THR A 176      27.114  18.198 -38.247  1.00  6.650          C  
ATOM   2917  OG1 THR A 176      27.228  19.579 -38.561  1.00  6.650          O  
ATOM   2918  CG2 THR A 176      26.884  18.004 -36.778  1.00  6.650          C  
ATOM   2919  H   THR A 176      29.619  19.004 -37.690  1.00  5.520          H  
ATOM   2920  HA  THR A 176      28.322  16.439 -38.364  1.00  5.770          H  
ATOM   2921  HB  THR A 176      26.275  17.789 -38.777  1.00  7.980          H  
ATOM   2922  HG1 THR A 176      27.260  19.657 -39.539  1.00  7.980          H  
ATOM   2923 1HG2 THR A 176      25.971  18.512 -36.477  1.00  7.980          H  
ATOM   2924 2HG2 THR A 176      26.791  16.940 -36.576  1.00  7.980          H  
ATOM   2925 3HG2 THR A 176      27.726  18.412 -36.217  1.00  7.980          H  
ATOM   2926  N   VAL A 177      29.330  16.655 -40.730  1.00  5.120          N  
ATOM   2927  CA  VAL A 177      29.630  16.511 -42.144  1.00  5.630          C  
ATOM   2928  C   VAL A 177      28.600  15.652 -42.861  1.00  5.640          C  
ATOM   2929  O   VAL A 177      28.174  16.000 -43.962  1.00  5.750          O  
ATOM   2930  CB  VAL A 177      31.037  15.908 -42.336  1.00  7.680          C  
ATOM   2931  CG1 VAL A 177      31.315  15.641 -43.822  1.00  7.680          C  
ATOM   2932  CG2 VAL A 177      32.081  16.850 -41.742  1.00  7.680          C  
ATOM   2933  H   VAL A 177      29.849  16.111 -40.043  1.00  6.140          H  
ATOM   2934  HA  VAL A 177      29.621  17.504 -42.595  1.00  6.760          H  
ATOM   2935  HB  VAL A 177      31.083  14.965 -41.830  1.00  9.210          H  
ATOM   2936 1HG1 VAL A 177      32.306  15.201 -43.926  1.00  9.210          H  
ATOM   2937 2HG1 VAL A 177      30.582  14.957 -44.233  1.00  9.210          H  
ATOM   2938 3HG1 VAL A 177      31.274  16.580 -44.372  1.00  9.210          H  
ATOM   2939 1HG2 VAL A 177      33.072  16.413 -41.860  1.00  9.210          H  
ATOM   2940 2HG2 VAL A 177      32.040  17.808 -42.256  1.00  9.210          H  
ATOM   2941 3HG2 VAL A 177      31.880  16.999 -40.693  1.00  9.210          H  
ATOM   2942  N   TYR A 178      28.235  14.515 -42.254  1.00  5.920          N  
ATOM   2943  CA  TYR A 178      27.314  13.545 -42.850  1.00  6.350          C  
ATOM   2944  C   TYR A 178      27.926  13.016 -44.144  1.00  5.800          C  
ATOM   2945  O   TYR A 178      27.355  13.149 -45.241  1.00  6.230          O  
ATOM   2946  CB  TYR A 178      25.953  14.169 -43.142  1.00  8.720          C  
ATOM   2947  CG  TYR A 178      25.251  14.844 -41.994  1.00  8.720          C  
ATOM   2948  CD1 TYR A 178      25.349  16.213 -41.854  1.00  8.720          C  
ATOM   2949  CD2 TYR A 178      24.464  14.126 -41.129  1.00  8.720          C  
ATOM   2950  CE1 TYR A 178      24.681  16.856 -40.856  1.00  8.720          C  
ATOM   2951  CE2 TYR A 178      23.783  14.784 -40.133  1.00  8.720          C  
ATOM   2952  CZ  TYR A 178      23.895  16.137 -39.992  1.00  8.720          C  
ATOM   2953  OH  TYR A 178      23.213  16.783 -38.986  1.00  8.720          O  
ATOM   2954  H   TYR A 178      28.643  14.310 -41.350  1.00  7.100          H  
ATOM   2955  HA  TYR A 178      27.197  12.704 -42.166  1.00  7.620          H  
ATOM   2956 1HB  TYR A 178      26.036  14.878 -43.958  1.00 10.460          H  
ATOM   2957 2HB  TYR A 178      25.301  13.387 -43.485  1.00 10.460          H  
ATOM   2958  HD1 TYR A 178      25.963  16.790 -42.548  1.00 10.460          H  
ATOM   2959  HD2 TYR A 178      24.362  13.049 -41.237  1.00 10.460          H  
ATOM   2960  HE1 TYR A 178      24.772  17.938 -40.758  1.00 10.460          H  
ATOM   2961  HE2 TYR A 178      23.148  14.223 -39.453  1.00 10.460          H  
ATOM   2962  HH  TYR A 178      23.376  17.732 -39.041  1.00 10.460          H  
ATOM   2963  N   SER A 179      29.137  12.485 -44.008  1.00  5.200          N  
ATOM   2964  CA  SER A 179      29.936  11.965 -45.115  1.00  5.110          C  
ATOM   2965  C   SER A 179      29.414  10.660 -45.672  1.00  4.660          C  
ATOM   2966  O   SER A 179      28.593   9.982 -45.045  1.00  4.550          O  
ATOM   2967  CB  SER A 179      31.337  11.740 -44.631  1.00  7.190          C  
ATOM   2968  OG  SER A 179      31.360  10.683 -43.718  1.00  7.190          O  
ATOM   2969  H   SER A 179      29.528  12.426 -43.051  1.00  6.240          H  
ATOM   2970  HA  SER A 179      29.939  12.710 -45.912  1.00  6.130          H  
ATOM   2971 1HB  SER A 179      32.011  11.537 -45.458  1.00  8.630          H  
ATOM   2972 2HB  SER A 179      31.683  12.644 -44.138  1.00  8.630          H  
ATOM   2973  HG  SER A 179      31.881  11.045 -42.960  1.00  8.630          H  
ATOM   2974  N   THR A 180      29.926  10.262 -46.842  1.00  4.510          N  
ATOM   2975  CA  THR A 180      29.499   9.011 -47.444  1.00  4.170          C  
ATOM   2976  C   THR A 180      29.729   7.850 -46.497  1.00  3.790          C  
ATOM   2977  O   THR A 180      28.819   7.052 -46.262  1.00  3.470          O  
ATOM   2978  CB  THR A 180      30.247   8.740 -48.766  1.00  5.970          C  
ATOM   2979  OG1 THR A 180      29.968   9.798 -49.698  1.00  5.970          O  
ATOM   2980  CG2 THR A 180      29.774   7.407 -49.359  1.00  5.970          C  
ATOM   2981  H   THR A 180      30.587  10.844 -47.338  1.00  5.410          H  
ATOM   2982  HA  THR A 180      28.432   9.073 -47.657  1.00  5.000          H  
ATOM   2983  HB  THR A 180      31.320   8.699 -48.583  1.00  7.170          H  
ATOM   2984  HG1 THR A 180      30.539   9.708 -50.469  1.00  7.170          H  
ATOM   2985 1HG2 THR A 180      30.296   7.226 -50.296  1.00  7.170          H  
ATOM   2986 2HG2 THR A 180      29.983   6.588 -48.672  1.00  7.170          H  
ATOM   2987 3HG2 THR A 180      28.702   7.455 -49.545  1.00  7.170          H  
ATOM   2988  N   ALA A 181      30.921   7.758 -45.893  1.00  3.870          N  
ATOM   2989  CA  ALA A 181      31.151   6.639 -44.993  1.00  3.590          C  
ATOM   2990  C   ALA A 181      30.131   6.649 -43.873  1.00  3.180          C  
ATOM   2991  O   ALA A 181      29.592   5.606 -43.509  1.00  2.910          O  
ATOM   2992  CB  ALA A 181      32.541   6.702 -44.396  1.00  5.140          C  
ATOM   2993  H   ALA A 181      31.651   8.426 -46.093  1.00  4.640          H  
ATOM   2994  HA  ALA A 181      31.035   5.715 -45.559  1.00  4.310          H  
ATOM   2995 1HB  ALA A 181      32.694   5.851 -43.734  1.00  6.170          H  
ATOM   2996 2HB  ALA A 181      33.285   6.684 -45.190  1.00  6.170          H  
ATOM   2997 3HB  ALA A 181      32.636   7.618 -43.831  1.00  6.170          H  
ATOM   2998  N   ALA A 182      29.822   7.829 -43.334  1.00  3.220          N  
ATOM   2999  CA  ALA A 182      28.847   7.895 -42.259  1.00  2.930          C  
ATOM   3000  C   ALA A 182      27.478   7.382 -42.705  1.00  2.670          C  
ATOM   3001  O   ALA A 182      26.850   6.607 -41.984  1.00  2.380          O  
ATOM   3002  CB  ALA A 182      28.728   9.320 -41.760  1.00  4.220          C  
ATOM   3003  H   ALA A 182      30.307   8.678 -43.635  1.00  3.860          H  
ATOM   3004  HA  ALA A 182      29.198   7.261 -41.447  1.00  3.520          H  
ATOM   3005 1HB  ALA A 182      28.037   9.365 -40.954  1.00  5.060          H  
ATOM   3006 2HB  ALA A 182      29.707   9.671 -41.417  1.00  5.060          H  
ATOM   3007 3HB  ALA A 182      28.380   9.964 -42.561  1.00  5.060          H  
ATOM   3008  N   HIS A 183      27.047   7.716 -43.931  1.00  2.850          N  
ATOM   3009  CA  HIS A 183      25.728   7.282 -44.405  1.00  2.710          C  
ATOM   3010  C   HIS A 183      25.709   5.781 -44.663  1.00  2.520          C  
ATOM   3011  O   HIS A 183      24.728   5.108 -44.338  1.00  2.330          O  
ATOM   3012  CB  HIS A 183      25.322   8.007 -45.706  1.00  3.850          C  
ATOM   3013  CG  HIS A 183      25.046   9.528 -45.608  1.00  3.850          C  
ATOM   3014  ND1 HIS A 183      23.921  10.110 -44.959  1.00  3.850          N  
ATOM   3015  CD2 HIS A 183      25.764  10.549 -46.082  1.00  3.850          C  
ATOM   3016  CE1 HIS A 183      24.015  11.419 -45.075  1.00  3.850          C  
ATOM   3017  NE2 HIS A 183      25.124  11.698 -45.739  1.00  3.850          N  
ATOM   3018  H   HIS A 183      27.610   8.375 -44.485  1.00  3.420          H  
ATOM   3019  HA  HIS A 183      24.980   7.487 -43.656  1.00  3.250          H  
ATOM   3020 1HB  HIS A 183      26.126   7.872 -46.436  1.00  4.620          H  
ATOM   3021 2HB  HIS A 183      24.441   7.533 -46.118  1.00  4.620          H  
ATOM   3022  HD2 HIS A 183      26.692  10.484 -46.634  1.00  4.620          H  
ATOM   3023  HE1 HIS A 183      23.322  12.142 -44.685  1.00  4.620          H  
ATOM   3024  HE2 HIS A 183      25.508  12.625 -45.982  1.00  4.620          H  
ATOM   3025  N   VAL A 184      26.787   5.240 -45.229  1.00  2.660          N  
ATOM   3026  CA  VAL A 184      26.832   3.811 -45.519  1.00  2.600          C  
ATOM   3027  C   VAL A 184      26.856   2.983 -44.242  1.00  2.340          C  
ATOM   3028  O   VAL A 184      26.091   2.018 -44.109  1.00  2.180          O  
ATOM   3029  CB  VAL A 184      28.060   3.461 -46.390  1.00  3.660          C  
ATOM   3030  CG1 VAL A 184      28.206   1.926 -46.529  1.00  3.660          C  
ATOM   3031  CG2 VAL A 184      27.894   4.100 -47.776  1.00  3.660          C  
ATOM   3032  H   VAL A 184      27.569   5.852 -45.491  1.00  3.190          H  
ATOM   3033  HA  VAL A 184      25.935   3.552 -46.078  1.00  3.120          H  
ATOM   3034  HB  VAL A 184      28.964   3.851 -45.913  1.00  4.400          H  
ATOM   3035 1HG1 VAL A 184      29.074   1.703 -47.147  1.00  4.400          H  
ATOM   3036 2HG1 VAL A 184      28.340   1.462 -45.553  1.00  4.400          H  
ATOM   3037 3HG1 VAL A 184      27.311   1.517 -47.001  1.00  4.400          H  
ATOM   3038 1HG2 VAL A 184      28.761   3.869 -48.392  1.00  4.400          H  
ATOM   3039 2HG2 VAL A 184      26.995   3.708 -48.250  1.00  4.400          H  
ATOM   3040 3HG2 VAL A 184      27.803   5.178 -47.673  1.00  4.400          H  
ATOM   3041  N   VAL A 185      27.730   3.351 -43.307  1.00  2.370          N  
ATOM   3042  CA  VAL A 185      27.844   2.622 -42.060  1.00  2.220          C  
ATOM   3043  C   VAL A 185      26.543   2.719 -41.289  1.00  1.880          C  
ATOM   3044  O   VAL A 185      26.060   1.709 -40.763  1.00  1.730          O  
ATOM   3045  CB  VAL A 185      29.026   3.152 -41.225  1.00  3.170          C  
ATOM   3046  CG1 VAL A 185      29.028   2.531 -39.830  1.00  3.170          C  
ATOM   3047  CG2 VAL A 185      30.328   2.823 -41.943  1.00  3.170          C  
ATOM   3048  H   VAL A 185      28.331   4.163 -43.483  1.00  2.840          H  
ATOM   3049  HA  VAL A 185      28.031   1.573 -42.294  1.00  2.660          H  
ATOM   3050  HB  VAL A 185      28.929   4.236 -41.118  1.00  3.800          H  
ATOM   3051 1HG1 VAL A 185      29.861   2.924 -39.271  1.00  3.800          H  
ATOM   3052 2HG1 VAL A 185      28.105   2.779 -39.315  1.00  3.800          H  
ATOM   3053 3HG1 VAL A 185      29.120   1.448 -39.911  1.00  3.800          H  
ATOM   3054 1HG2 VAL A 185      31.170   3.209 -41.368  1.00  3.800          H  
ATOM   3055 2HG2 VAL A 185      30.422   1.743 -42.046  1.00  3.800          H  
ATOM   3056 3HG2 VAL A 185      30.328   3.278 -42.930  1.00  3.800          H  
ATOM   3057  N   ALA A 186      25.987   3.932 -41.211  1.00  1.870          N  
ATOM   3058  CA  ALA A 186      24.741   4.166 -40.530  1.00  1.690          C  
ATOM   3059  C   ALA A 186      23.594   3.361 -41.129  1.00  1.610          C  
ATOM   3060  O   ALA A 186      22.774   2.809 -40.392  1.00  1.500          O  
ATOM   3061  CB  ALA A 186      24.424   5.609 -40.579  1.00  2.440          C  
ATOM   3062  H   ALA A 186      26.453   4.745 -41.616  1.00  2.240          H  
ATOM   3063  HA  ALA A 186      24.864   3.899 -39.501  1.00  2.030          H  
ATOM   3064 1HB  ALA A 186      23.523   5.788 -40.043  1.00  2.930          H  
ATOM   3065 2HB  ALA A 186      25.228   6.182 -40.129  1.00  2.930          H  
ATOM   3066 3HB  ALA A 186      24.315   5.892 -41.606  1.00  2.930          H  
ATOM   3067  N   ALA A 187      23.515   3.258 -42.461  1.00  1.790          N  
ATOM   3068  CA  ALA A 187      22.437   2.474 -43.042  1.00  1.870          C  
ATOM   3069  C   ALA A 187      22.533   1.023 -42.620  1.00  1.800          C  
ATOM   3070  O   ALA A 187      21.527   0.408 -42.244  1.00  1.840          O  
ATOM   3071  CB  ALA A 187      22.486   2.538 -44.551  1.00  2.590          C  
ATOM   3072  H   ALA A 187      24.151   3.774 -43.076  1.00  2.150          H  
ATOM   3073  HA  ALA A 187      21.491   2.878 -42.687  1.00  2.240          H  
ATOM   3074 1HB  ALA A 187      21.665   1.960 -44.964  1.00  3.100          H  
ATOM   3075 2HB  ALA A 187      22.409   3.556 -44.875  1.00  3.100          H  
ATOM   3076 3HB  ALA A 187      23.437   2.127 -44.894  1.00  3.100          H  
ATOM   3077  N   VAL A 188      23.749   0.479 -42.609  1.00  1.810          N  
ATOM   3078  CA  VAL A 188      23.909  -0.913 -42.247  1.00  1.900          C  
ATOM   3079  C   VAL A 188      23.547  -1.171 -40.800  1.00  1.770          C  
ATOM   3080  O   VAL A 188      22.781  -2.089 -40.516  1.00  1.890          O  
ATOM   3081  CB  VAL A 188      25.345  -1.397 -42.518  1.00  2.620          C  
ATOM   3082  CG1 VAL A 188      25.550  -2.833 -41.954  1.00  2.620          C  
ATOM   3083  CG2 VAL A 188      25.603  -1.369 -44.024  1.00  2.620          C  
ATOM   3084  H   VAL A 188      24.553   1.035 -42.937  1.00  2.170          H  
ATOM   3085  HA  VAL A 188      23.234  -1.499 -42.872  1.00  2.280          H  
ATOM   3086  HB  VAL A 188      26.052  -0.729 -42.014  1.00  3.150          H  
ATOM   3087 1HG1 VAL A 188      26.570  -3.155 -42.155  1.00  3.150          H  
ATOM   3088 2HG1 VAL A 188      25.381  -2.855 -40.879  1.00  3.150          H  
ATOM   3089 3HG1 VAL A 188      24.852  -3.516 -42.440  1.00  3.150          H  
ATOM   3090 1HG2 VAL A 188      26.621  -1.696 -44.229  1.00  3.150          H  
ATOM   3091 2HG2 VAL A 188      24.900  -2.035 -44.523  1.00  3.150          H  
ATOM   3092 3HG2 VAL A 188      25.468  -0.362 -44.403  1.00  3.150          H  
ATOM   3093  N   MET A 189      24.073  -0.358 -39.877  1.00  1.620          N  
ATOM   3094  CA  MET A 189      23.780  -0.606 -38.468  1.00  1.580          C  
ATOM   3095  C   MET A 189      22.309  -0.366 -38.162  1.00  1.570          C  
ATOM   3096  O   MET A 189      21.742  -1.018 -37.283  1.00  1.670          O  
ATOM   3097  CB  MET A 189      24.682   0.270 -37.614  1.00  2.230          C  
ATOM   3098  CG  MET A 189      24.371   1.736 -37.750  1.00  2.230          C  
ATOM   3099  SD  MET A 189      25.542   2.845 -37.014  1.00  2.230          S  
ATOM   3100  CE  MET A 189      25.189   2.608 -35.346  1.00  2.230          C  
ATOM   3101  H   MET A 189      24.698   0.399 -40.171  1.00  1.940          H  
ATOM   3102  HA  MET A 189      24.004  -1.646 -38.246  1.00  1.900          H  
ATOM   3103 1HB  MET A 189      24.600  -0.033 -36.575  1.00  2.670          H  
ATOM   3104 2HB  MET A 189      25.704   0.113 -37.931  1.00  2.670          H  
ATOM   3105 1HG  MET A 189      24.346   1.922 -38.782  1.00  2.670          H  
ATOM   3106 2HG  MET A 189      23.405   1.969 -37.352  1.00  2.670          H  
ATOM   3107 1HE  MET A 189      25.791   3.213 -34.806  1.00  2.670          H  
ATOM   3108 2HE  MET A 189      24.217   2.888 -35.144  1.00  2.670          H  
ATOM   3109 3HE  MET A 189      25.352   1.572 -35.056  1.00  2.670          H  
ATOM   3110  N   PHE A 190      21.664   0.537 -38.901  1.00  1.580          N  
ATOM   3111  CA  PHE A 190      20.249   0.770 -38.733  1.00  1.750          C  
ATOM   3112  C   PHE A 190      19.467  -0.470 -39.043  1.00  1.910          C  
ATOM   3113  O   PHE A 190      18.682  -0.937 -38.217  1.00  2.080          O  
ATOM   3114  CB  PHE A 190      19.780   1.907 -39.608  1.00  2.380          C  
ATOM   3115  CG  PHE A 190      18.340   2.107 -39.583  1.00  2.380          C  
ATOM   3116  CD1 PHE A 190      17.747   2.714 -38.511  1.00  2.380          C  
ATOM   3117  CD2 PHE A 190      17.561   1.698 -40.640  1.00  2.380          C  
ATOM   3118  CE1 PHE A 190      16.387   2.912 -38.492  1.00  2.380          C  
ATOM   3119  CE2 PHE A 190      16.211   1.888 -40.630  1.00  2.380          C  
ATOM   3120  CZ  PHE A 190      15.620   2.499 -39.554  1.00  2.380          C  
ATOM   3121  H   PHE A 190      22.175   1.113 -39.579  1.00  1.900          H  
ATOM   3122  HA  PHE A 190      20.043   1.021 -37.703  1.00  2.100          H  
ATOM   3123 1HB  PHE A 190      20.247   2.806 -39.259  1.00  2.860          H  
ATOM   3124 2HB  PHE A 190      20.093   1.748 -40.634  1.00  2.860          H  
ATOM   3125  HD1 PHE A 190      18.376   3.032 -37.678  1.00  2.860          H  
ATOM   3126  HD2 PHE A 190      18.035   1.218 -41.493  1.00  2.860          H  
ATOM   3127  HE1 PHE A 190      15.910   3.391 -37.646  1.00  2.860          H  
ATOM   3128  HE2 PHE A 190      15.608   1.559 -41.472  1.00  2.860          H  
ATOM   3129  HZ  PHE A 190      14.542   2.654 -39.540  1.00  2.860          H  
ATOM   3130  N   PHE A 191      19.696  -1.044 -40.220  1.00  1.950          N  
ATOM   3131  CA  PHE A 191      18.906  -2.194 -40.586  1.00  2.210          C  
ATOM   3132  C   PHE A 191      19.235  -3.408 -39.733  1.00  2.220          C  
ATOM   3133  O   PHE A 191      18.343  -4.216 -39.454  1.00  2.400          O  
ATOM   3134  CB  PHE A 191      19.034  -2.474 -42.079  1.00  2.990          C  
ATOM   3135  CG  PHE A 191      18.258  -1.449 -42.899  1.00  2.990          C  
ATOM   3136  CD1 PHE A 191      18.914  -0.495 -43.668  1.00  2.990          C  
ATOM   3137  CD2 PHE A 191      16.864  -1.418 -42.867  1.00  2.990          C  
ATOM   3138  CE1 PHE A 191      18.210   0.456 -44.380  1.00  2.990          C  
ATOM   3139  CE2 PHE A 191      16.160  -0.470 -43.583  1.00  2.990          C  
ATOM   3140  CZ  PHE A 191      16.834   0.469 -44.338  1.00  2.990          C  
ATOM   3141  H   PHE A 191      20.378  -0.637 -40.872  1.00  2.340          H  
ATOM   3142  HA  PHE A 191      17.864  -1.941 -40.402  1.00  2.650          H  
ATOM   3143 1HB  PHE A 191      20.089  -2.425 -42.364  1.00  3.590          H  
ATOM   3144 2HB  PHE A 191      18.664  -3.469 -42.311  1.00  3.590          H  
ATOM   3145  HD1 PHE A 191      19.995  -0.500 -43.711  1.00  3.590          H  
ATOM   3146  HD2 PHE A 191      16.322  -2.152 -42.266  1.00  3.590          H  
ATOM   3147  HE1 PHE A 191      18.745   1.196 -44.975  1.00  3.590          H  
ATOM   3148  HE2 PHE A 191      15.069  -0.458 -43.549  1.00  3.590          H  
ATOM   3149  HZ  PHE A 191      16.278   1.218 -44.899  1.00  3.590          H  
ATOM   3150  N   VAL A 192      20.490  -3.551 -39.287  1.00  2.110          N  
ATOM   3151  CA  VAL A 192      20.803  -4.678 -38.424  1.00  2.240          C  
ATOM   3152  C   VAL A 192      20.059  -4.518 -37.111  1.00  2.230          C  
ATOM   3153  O   VAL A 192      19.451  -5.479 -36.633  1.00  2.460          O  
ATOM   3154  CB  VAL A 192      22.321  -4.811 -38.146  1.00  3.080          C  
ATOM   3155  CG1 VAL A 192      22.590  -5.901 -37.045  1.00  3.080          C  
ATOM   3156  CG2 VAL A 192      23.042  -5.200 -39.428  1.00  3.080          C  
ATOM   3157  H   VAL A 192      21.220  -2.885 -39.564  1.00  2.530          H  
ATOM   3158  HA  VAL A 192      20.464  -5.591 -38.911  1.00  2.690          H  
ATOM   3159  HB  VAL A 192      22.700  -3.853 -37.784  1.00  3.700          H  
ATOM   3160 1HG1 VAL A 192      23.656  -5.972 -36.859  1.00  3.700          H  
ATOM   3161 2HG1 VAL A 192      22.093  -5.634 -36.115  1.00  3.700          H  
ATOM   3162 3HG1 VAL A 192      22.215  -6.866 -37.385  1.00  3.700          H  
ATOM   3163 1HG2 VAL A 192      24.111  -5.277 -39.235  1.00  3.700          H  
ATOM   3164 2HG2 VAL A 192      22.664  -6.159 -39.779  1.00  3.700          H  
ATOM   3165 3HG2 VAL A 192      22.870  -4.456 -40.187  1.00  3.700          H  
ATOM   3166  N   ALA A 193      20.118  -3.325 -36.508  1.00  2.060          N  
ATOM   3167  CA  ALA A 193      19.469  -3.072 -35.235  1.00  2.200          C  
ATOM   3168  C   ALA A 193      17.955  -3.288 -35.307  1.00  2.410          C  
ATOM   3169  O   ALA A 193      17.364  -3.871 -34.391  1.00  2.650          O  
ATOM   3170  CB  ALA A 193      19.787  -1.660 -34.804  1.00  3.020          C  
ATOM   3171  H   ALA A 193      20.647  -2.558 -36.939  1.00  2.470          H  
ATOM   3172  HA  ALA A 193      19.875  -3.769 -34.503  1.00  2.640          H  
ATOM   3173 1HB  ALA A 193      19.357  -1.457 -33.859  1.00  3.630          H  
ATOM   3174 2HB  ALA A 193      20.870  -1.536 -34.740  1.00  3.630          H  
ATOM   3175 3HB  ALA A 193      19.387  -0.970 -35.547  1.00  3.630          H  
ATOM   3176  N   VAL A 194      17.331  -2.866 -36.412  1.00  2.410          N  
ATOM   3177  CA  VAL A 194      15.896  -3.048 -36.568  1.00  2.680          C  
ATOM   3178  C   VAL A 194      15.568  -4.527 -36.741  1.00  2.820          C  
ATOM   3179  O   VAL A 194      14.629  -5.035 -36.114  1.00  3.040          O  
ATOM   3180  CB  VAL A 194      15.359  -2.214 -37.751  1.00  3.640          C  
ATOM   3181  CG1 VAL A 194      13.883  -2.548 -38.024  1.00  3.640          C  
ATOM   3182  CG2 VAL A 194      15.501  -0.721 -37.420  1.00  3.640          C  
ATOM   3183  H   VAL A 194      17.864  -2.368 -37.134  1.00  2.890          H  
ATOM   3184  HA  VAL A 194      15.408  -2.694 -35.663  1.00  3.220          H  
ATOM   3185  HB  VAL A 194      15.939  -2.448 -38.648  1.00  4.370          H  
ATOM   3186 1HG1 VAL A 194      13.526  -1.949 -38.859  1.00  4.370          H  
ATOM   3187 2HG1 VAL A 194      13.773  -3.599 -38.272  1.00  4.370          H  
ATOM   3188 3HG1 VAL A 194      13.289  -2.323 -37.136  1.00  4.370          H  
ATOM   3189 1HG2 VAL A 194      15.138  -0.130 -38.256  1.00  4.370          H  
ATOM   3190 2HG2 VAL A 194      14.920  -0.491 -36.530  1.00  4.370          H  
ATOM   3191 3HG2 VAL A 194      16.538  -0.473 -37.236  1.00  4.370          H  
ATOM   3192  N   ALA A 195      16.310  -5.218 -37.618  1.00  2.760          N  
ATOM   3193  CA  ALA A 195      16.082  -6.633 -37.844  1.00  2.970          C  
ATOM   3194  C   ALA A 195      16.288  -7.414 -36.563  1.00  3.060          C  
ATOM   3195  O   ALA A 195      15.543  -8.353 -36.294  1.00  3.290          O  
ATOM   3196  CB  ALA A 195      17.011  -7.156 -38.917  1.00  4.070          C  
ATOM   3197  H   ALA A 195      17.060  -4.757 -38.143  1.00  3.310          H  
ATOM   3198  HA  ALA A 195      15.051  -6.765 -38.166  1.00  3.560          H  
ATOM   3199 1HB  ALA A 195      16.817  -8.211 -39.088  1.00  4.890          H  
ATOM   3200 2HB  ALA A 195      16.847  -6.599 -39.838  1.00  4.890          H  
ATOM   3201 3HB  ALA A 195      18.044  -7.021 -38.591  1.00  4.890          H  
ATOM   3202  N   THR A 196      17.270  -7.005 -35.756  1.00  2.910          N  
ATOM   3203  CA  THR A 196      17.585  -7.640 -34.490  1.00  3.060          C  
ATOM   3204  C   THR A 196      16.389  -7.598 -33.561  1.00  3.210          C  
ATOM   3205  O   THR A 196      16.012  -8.619 -32.986  1.00  3.420          O  
ATOM   3206  CB  THR A 196      18.801  -6.960 -33.839  1.00  4.220          C  
ATOM   3207  OG1 THR A 196      19.957  -7.139 -34.675  1.00  4.220          O  
ATOM   3208  CG2 THR A 196      19.049  -7.512 -32.510  1.00  4.220          C  
ATOM   3209  H   THR A 196      17.863  -6.232 -36.060  1.00  3.490          H  
ATOM   3210  HA  THR A 196      17.833  -8.686 -34.680  1.00  3.670          H  
ATOM   3211  HB  THR A 196      18.609  -5.905 -33.740  1.00  5.070          H  
ATOM   3212  HG1 THR A 196      19.792  -6.684 -35.522  1.00  5.070          H  
ATOM   3213 1HG2 THR A 196      19.898  -7.018 -32.064  1.00  5.070          H  
ATOM   3214 2HG2 THR A 196      18.185  -7.354 -31.875  1.00  5.070          H  
ATOM   3215 3HG2 THR A 196      19.242  -8.569 -32.606  1.00  5.070          H  
ATOM   3216  N   ILE A 197      15.750  -6.431 -33.452  1.00  3.180          N  
ATOM   3217  CA  ILE A 197      14.586  -6.304 -32.588  1.00  3.400          C  
ATOM   3218  C   ILE A 197      13.479  -7.239 -33.067  1.00  3.590          C  
ATOM   3219  O   ILE A 197      12.848  -7.927 -32.245  1.00  3.780          O  
ATOM   3220  CB  ILE A 197      14.061  -4.847 -32.586  1.00  4.670          C  
ATOM   3221  CG1 ILE A 197      15.089  -3.929 -31.878  1.00  4.670          C  
ATOM   3222  CG2 ILE A 197      12.671  -4.785 -31.877  1.00  4.670          C  
ATOM   3223  CD1 ILE A 197      14.848  -2.446 -32.098  1.00  4.670          C  
ATOM   3224  H   ILE A 197      16.146  -5.610 -33.923  1.00  3.820          H  
ATOM   3225  HA  ILE A 197      14.865  -6.582 -31.578  1.00  4.080          H  
ATOM   3226  HB  ILE A 197      13.963  -4.498 -33.616  1.00  5.610          H  
ATOM   3227 1HG1 ILE A 197      15.056  -4.129 -30.814  1.00  5.610          H  
ATOM   3228 2HG1 ILE A 197      16.087  -4.170 -32.241  1.00  5.610          H  
ATOM   3229 1HG2 ILE A 197      12.295  -3.770 -31.879  1.00  5.610          H  
ATOM   3230 2HG2 ILE A 197      11.948  -5.414 -32.392  1.00  5.610          H  
ATOM   3231 3HG2 ILE A 197      12.771  -5.129 -30.846  1.00  5.610          H  
ATOM   3232 1HD1 ILE A 197      15.594  -1.883 -31.581  1.00  5.610          H  
ATOM   3233 2HD1 ILE A 197      14.907  -2.226 -33.165  1.00  5.610          H  
ATOM   3234 3HD1 ILE A 197      13.877  -2.157 -31.724  1.00  5.610          H  
ATOM   3235  N   ILE A 198      13.225  -7.249 -34.377  1.00  3.550          N  
ATOM   3236  CA  ILE A 198      12.178  -8.078 -34.954  1.00  3.780          C  
ATOM   3237  C   ILE A 198      12.426  -9.566 -34.754  1.00  3.840          C  
ATOM   3238  O   ILE A 198      11.541 -10.289 -34.291  1.00  4.050          O  
ATOM   3239  CB  ILE A 198      12.038  -7.777 -36.461  1.00  5.200          C  
ATOM   3240  CG1 ILE A 198      11.500  -6.335 -36.635  1.00  5.200          C  
ATOM   3241  CG2 ILE A 198      11.138  -8.828 -37.156  1.00  5.200          C  
ATOM   3242  CD1 ILE A 198      11.606  -5.787 -38.044  1.00  5.200          C  
ATOM   3243  H   ILE A 198      13.783  -6.634 -34.988  1.00  4.260          H  
ATOM   3244  HA  ILE A 198      11.238  -7.822 -34.461  1.00  4.540          H  
ATOM   3245  HB  ILE A 198      13.026  -7.804 -36.915  1.00  6.240          H  
ATOM   3246 1HG1 ILE A 198      10.455  -6.312 -36.331  1.00  6.240          H  
ATOM   3247 2HG1 ILE A 198      12.063  -5.671 -35.978  1.00  6.240          H  
ATOM   3248 1HG2 ILE A 198      11.062  -8.613 -38.212  1.00  6.240          H  
ATOM   3249 2HG2 ILE A 198      11.555  -9.828 -37.045  1.00  6.240          H  
ATOM   3250 3HG2 ILE A 198      10.143  -8.800 -36.710  1.00  6.240          H  
ATOM   3251 1HD1 ILE A 198      11.216  -4.769 -38.062  1.00  6.240          H  
ATOM   3252 2HD1 ILE A 198      12.652  -5.778 -38.347  1.00  6.240          H  
ATOM   3253 3HD1 ILE A 198      11.036  -6.395 -38.736  1.00  6.240          H  
ATOM   3254  N   PHE A 199      13.627 -10.031 -35.083  1.00  3.700          N  
ATOM   3255  CA  PHE A 199      13.932 -11.437 -34.934  1.00  3.810          C  
ATOM   3256  C   PHE A 199      13.955 -11.876 -33.486  1.00  3.810          C  
ATOM   3257  O   PHE A 199      13.452 -12.955 -33.171  1.00  3.970          O  
ATOM   3258  CB  PHE A 199      15.228 -11.803 -35.633  1.00  5.290          C  
ATOM   3259  CG  PHE A 199      15.065 -12.009 -37.090  1.00  5.290          C  
ATOM   3260  CD1 PHE A 199      15.531 -11.095 -38.014  1.00  5.290          C  
ATOM   3261  CD2 PHE A 199      14.421 -13.152 -37.546  1.00  5.290          C  
ATOM   3262  CE1 PHE A 199      15.360 -11.314 -39.363  1.00  5.290          C  
ATOM   3263  CE2 PHE A 199      14.248 -13.376 -38.884  1.00  5.290          C  
ATOM   3264  CZ  PHE A 199      14.718 -12.456 -39.798  1.00  5.290          C  
ATOM   3265  H   PHE A 199      14.328  -9.393 -35.460  1.00  4.440          H  
ATOM   3266  HA  PHE A 199      13.137 -11.995 -35.429  1.00  4.570          H  
ATOM   3267 1HB  PHE A 199      15.961 -11.009 -35.474  1.00  6.350          H  
ATOM   3268 2HB  PHE A 199      15.615 -12.693 -35.218  1.00  6.350          H  
ATOM   3269  HD1 PHE A 199      16.040 -10.202 -37.674  1.00  6.350          H  
ATOM   3270  HD2 PHE A 199      14.045 -13.881 -36.824  1.00  6.350          H  
ATOM   3271  HE1 PHE A 199      15.733 -10.588 -40.085  1.00  6.350          H  
ATOM   3272  HE2 PHE A 199      13.741 -14.281 -39.225  1.00  6.350          H  
ATOM   3273  HZ  PHE A 199      14.583 -12.631 -40.864  1.00  6.350          H  
ATOM   3274  N   PHE A 200      14.498 -11.053 -32.576  1.00  3.670          N  
ATOM   3275  CA  PHE A 200      14.494 -11.431 -31.167  1.00  3.720          C  
ATOM   3276  C   PHE A 200      13.053 -11.550 -30.665  1.00  3.960          C  
ATOM   3277  O   PHE A 200      12.740 -12.428 -29.860  1.00  4.140          O  
ATOM   3278  CB  PHE A 200      15.210 -10.396 -30.289  1.00  5.190          C  
ATOM   3279  CG  PHE A 200      16.738 -10.323 -30.338  1.00  5.190          C  
ATOM   3280  CD1 PHE A 200      17.545 -11.295 -30.914  1.00  5.190          C  
ATOM   3281  CD2 PHE A 200      17.364  -9.251 -29.730  1.00  5.190          C  
ATOM   3282  CE1 PHE A 200      18.921 -11.170 -30.866  1.00  5.190          C  
ATOM   3283  CE2 PHE A 200      18.728  -9.149 -29.683  1.00  5.190          C  
ATOM   3284  CZ  PHE A 200      19.501 -10.106 -30.250  1.00  5.190          C  
ATOM   3285  H   PHE A 200      14.939 -10.168 -32.846  1.00  4.400          H  
ATOM   3286  HA  PHE A 200      14.962 -12.406 -31.057  1.00  4.460          H  
ATOM   3287 1HB  PHE A 200      14.834  -9.407 -30.563  1.00  6.230          H  
ATOM   3288 2HB  PHE A 200      14.923 -10.565 -29.253  1.00  6.230          H  
ATOM   3289  HD1 PHE A 200      17.104 -12.156 -31.396  1.00  6.230          H  
ATOM   3290  HD2 PHE A 200      16.751  -8.477 -29.270  1.00  6.230          H  
ATOM   3291  HE1 PHE A 200      19.541 -11.913 -31.304  1.00  6.230          H  
ATOM   3292  HE2 PHE A 200      19.197  -8.301 -29.200  1.00  6.230          H  
ATOM   3293  HZ  PHE A 200      20.581 -10.011 -30.215  1.00  6.230          H  
ATOM   3294  N   SER A 201      12.183 -10.632 -31.106  1.00  4.010          N  
ATOM   3295  CA  SER A 201      10.778 -10.627 -30.716  1.00  4.280          C  
ATOM   3296  C   SER A 201       9.995 -11.856 -31.217  1.00  4.460          C  
ATOM   3297  O   SER A 201       9.121 -12.364 -30.509  1.00  4.680          O  
ATOM   3298  CB  SER A 201      10.110  -9.371 -31.249  1.00  5.880          C  
ATOM   3299  OG  SER A 201      10.652  -8.219 -30.657  1.00  5.880          O  
ATOM   3300  H   SER A 201      12.507  -9.873 -31.711  1.00  4.810          H  
ATOM   3301  HA  SER A 201      10.732 -10.613 -29.628  1.00  5.140          H  
ATOM   3302 1HB  SER A 201      10.234  -9.321 -32.327  1.00  7.060          H  
ATOM   3303 2HB  SER A 201       9.043  -9.420 -31.046  1.00  7.060          H  
ATOM   3304  HG  SER A 201      11.535  -8.110 -31.074  1.00  7.060          H  
ATOM   3305  N   ILE A 202      10.295 -12.319 -32.440  1.00  4.430          N  
ATOM   3306  CA  ILE A 202       9.568 -13.443 -33.042  1.00  4.660          C  
ATOM   3307  C   ILE A 202      10.145 -14.846 -32.791  1.00  4.650          C  
ATOM   3308  O   ILE A 202       9.387 -15.767 -32.468  1.00  5.040          O  
ATOM   3309  CB  ILE A 202       9.442 -13.241 -34.570  1.00  6.430          C  
ATOM   3310  CG1 ILE A 202       8.596 -11.974 -34.845  1.00  6.430          C  
ATOM   3311  CG2 ILE A 202       8.794 -14.505 -35.234  1.00  6.430          C  
ATOM   3312  CD1 ILE A 202       8.624 -11.515 -36.287  1.00  6.430          C  
ATOM   3313  H   ILE A 202      11.002 -11.813 -32.980  1.00  5.320          H  
ATOM   3314  HA  ILE A 202       8.564 -13.430 -32.629  1.00  5.590          H  
ATOM   3315  HB  ILE A 202      10.435 -13.069 -34.994  1.00  7.720          H  
ATOM   3316 1HG1 ILE A 202       7.566 -12.168 -34.556  1.00  7.720          H  
ATOM   3317 2HG1 ILE A 202       8.981 -11.159 -34.232  1.00  7.720          H  
ATOM   3318 1HG2 ILE A 202       8.707 -14.366 -36.304  1.00  7.720          H  
ATOM   3319 2HG2 ILE A 202       9.395 -15.392 -35.062  1.00  7.720          H  
ATOM   3320 3HG2 ILE A 202       7.801 -14.663 -34.810  1.00  7.720          H  
ATOM   3321 1HD1 ILE A 202       8.021 -10.612 -36.385  1.00  7.720          H  
ATOM   3322 2HD1 ILE A 202       9.650 -11.299 -36.563  1.00  7.720          H  
ATOM   3323 3HD1 ILE A 202       8.227 -12.275 -36.942  1.00  7.720          H  
ATOM   3324  N   MET A 203      11.433 -15.062 -33.048  1.00  4.280          N  
ATOM   3325  CA  MET A 203      12.013 -16.394 -32.911  1.00  4.370          C  
ATOM   3326  C   MET A 203      12.720 -16.553 -31.579  1.00  4.200          C  
ATOM   3327  O   MET A 203      13.200 -15.569 -31.034  1.00  4.020          O  
ATOM   3328  CB  MET A 203      12.985 -16.670 -34.045  1.00  6.080          C  
ATOM   3329  CG  MET A 203      12.338 -16.803 -35.417  1.00  6.080          C  
ATOM   3330  SD  MET A 203      13.528 -17.093 -36.756  1.00  6.080          S  
ATOM   3331  CE  MET A 203      14.191 -18.744 -36.394  1.00  6.080          C  
ATOM   3332  H   MET A 203      12.046 -14.275 -33.282  1.00  5.140          H  
ATOM   3333  HA  MET A 203      11.201 -17.107 -32.979  1.00  5.240          H  
ATOM   3334 1HB  MET A 203      13.673 -15.838 -34.088  1.00  7.300          H  
ATOM   3335 2HB  MET A 203      13.569 -17.553 -33.820  1.00  7.300          H  
ATOM   3336 1HG  MET A 203      11.624 -17.626 -35.400  1.00  7.300          H  
ATOM   3337 2HG  MET A 203      11.792 -15.888 -35.638  1.00  7.300          H  
ATOM   3338 1HE  MET A 203      14.919 -19.018 -37.160  1.00  7.300          H  
ATOM   3339 2HE  MET A 203      14.690 -18.747 -35.424  1.00  7.300          H  
ATOM   3340 3HE  MET A 203      13.381 -19.474 -36.391  1.00  7.300          H  
ATOM   3341  N   PRO A 204      12.829 -17.761 -31.005  1.00  4.600          N  
ATOM   3342  CA  PRO A 204      13.631 -17.964 -29.826  1.00  4.810          C  
ATOM   3343  C   PRO A 204      14.978 -17.399 -30.200  1.00  4.600          C  
ATOM   3344  O   PRO A 204      15.527 -17.793 -31.224  1.00  5.130          O  
ATOM   3345  CB  PRO A 204      13.638 -19.481 -29.700  1.00  7.210          C  
ATOM   3346  CG  PRO A 204      12.322 -19.913 -30.333  1.00  7.210          C  
ATOM   3347  CD  PRO A 204      12.132 -18.954 -31.507  1.00  7.210          C  
ATOM   3348  HA  PRO A 204      13.185 -17.447 -28.962  1.00  5.770          H  
ATOM   3349 1HB  PRO A 204      14.511 -19.885 -30.224  1.00  8.660          H  
ATOM   3350 2HB  PRO A 204      13.730 -19.764 -28.644  1.00  8.660          H  
ATOM   3351 1HG  PRO A 204      12.381 -20.967 -30.650  1.00  8.660          H  
ATOM   3352 2HG  PRO A 204      11.507 -19.850 -29.595  1.00  8.660          H  
ATOM   3353 1HD  PRO A 204      12.609 -19.338 -32.420  1.00  8.660          H  
ATOM   3354 2HD  PRO A 204      11.054 -18.776 -31.629  1.00  8.660          H  
ATOM   3355  N   LEU A 205      15.546 -16.563 -29.356  1.00  4.200          N  
ATOM   3356  CA  LEU A 205      16.790 -15.881 -29.683  1.00  4.320          C  
ATOM   3357  C   LEU A 205      17.907 -16.824 -30.130  1.00  4.150          C  
ATOM   3358  O   LEU A 205      18.611 -16.566 -31.102  1.00  4.420          O  
ATOM   3359  CB  LEU A 205      17.218 -15.015 -28.488  1.00  6.000          C  
ATOM   3360  CG  LEU A 205      18.371 -14.033 -28.725  1.00  6.000          C  
ATOM   3361  CD1 LEU A 205      18.172 -12.828 -27.764  1.00  6.000          C  
ATOM   3362  CD2 LEU A 205      19.717 -14.674 -28.475  1.00  6.000          C  
ATOM   3363  H   LEU A 205      15.052 -16.311 -28.511  1.00  5.040          H  
ATOM   3364  HA  LEU A 205      16.577 -15.206 -30.512  1.00  5.180          H  
ATOM   3365 1HB  LEU A 205      16.355 -14.435 -28.165  1.00  7.200          H  
ATOM   3366 2HB  LEU A 205      17.510 -15.672 -27.671  1.00  7.200          H  
ATOM   3367  HG  LEU A 205      18.334 -13.689 -29.740  1.00  7.200          H  
ATOM   3368 1HD1 LEU A 205      18.947 -12.096 -27.920  1.00  7.200          H  
ATOM   3369 2HD1 LEU A 205      17.204 -12.357 -27.955  1.00  7.200          H  
ATOM   3370 3HD1 LEU A 205      18.203 -13.170 -26.729  1.00  7.200          H  
ATOM   3371 1HD2 LEU A 205      20.497 -13.959 -28.638  1.00  7.200          H  
ATOM   3372 2HD2 LEU A 205      19.746 -14.997 -27.472  1.00  7.200          H  
ATOM   3373 3HD2 LEU A 205      19.908 -15.507 -29.115  1.00  7.200          H  
ATOM   3374  N   GLY A 206      18.092 -17.927 -29.420  1.00  4.180          N  
ATOM   3375  CA  GLY A 206      19.187 -18.848 -29.725  1.00  4.520          C  
ATOM   3376  C   GLY A 206      18.958 -19.601 -31.038  1.00  4.590          C  
ATOM   3377  O   GLY A 206      19.892 -20.170 -31.626  1.00  4.840          O  
ATOM   3378  H   GLY A 206      17.458 -18.121 -28.663  1.00  5.020          H  
ATOM   3379 1HA  GLY A 206      20.121 -18.290 -29.783  1.00  5.420          H  
ATOM   3380 2HA  GLY A 206      19.294 -19.556 -28.906  1.00  5.420          H  
ATOM   3381  N   GLY A 207      17.716 -19.570 -31.534  1.00  4.810          N  
ATOM   3382  CA  GLY A 207      17.321 -20.291 -32.730  1.00  5.340          C  
ATOM   3383  C   GLY A 207      17.783 -19.565 -33.976  1.00  5.430          C  
ATOM   3384  O   GLY A 207      17.699 -20.080 -35.090  1.00  5.860          O  
ATOM   3385  H   GLY A 207      16.998 -19.011 -31.074  1.00  5.770          H  
ATOM   3386 1HA  GLY A 207      17.742 -21.287 -32.688  1.00  6.410          H  
ATOM   3387 2HA  GLY A 207      16.236 -20.393 -32.744  1.00  6.410          H  
ATOM   3388  N   LEU A 208      18.294 -18.361 -33.773  1.00  5.370          N  
ATOM   3389  CA  LEU A 208      18.802 -17.515 -34.822  1.00  5.720          C  
ATOM   3390  C   LEU A 208      20.301 -17.755 -35.013  1.00  5.480          C  
ATOM   3391  O   LEU A 208      20.919 -17.158 -35.897  1.00  5.790          O  
ATOM   3392  CB  LEU A 208      18.573 -16.065 -34.380  1.00  7.870          C  
ATOM   3393  CG  LEU A 208      17.096 -15.615 -34.158  1.00  7.870          C  
ATOM   3394  CD1 LEU A 208      17.062 -14.255 -33.482  1.00  7.870          C  
ATOM   3395  CD2 LEU A 208      16.402 -15.507 -35.494  1.00  7.870          C  
ATOM   3396  H   LEU A 208      18.334 -17.983 -32.820  1.00  6.440          H  
ATOM   3397  HA  LEU A 208      18.287 -17.742 -35.751  1.00  6.860          H  
ATOM   3398 1HB  LEU A 208      19.097 -15.931 -33.442  1.00  9.440          H  
ATOM   3399 2HB  LEU A 208      19.021 -15.405 -35.119  1.00  9.440          H  
ATOM   3400  HG  LEU A 208      16.581 -16.337 -33.514  1.00  9.440          H  
ATOM   3401 1HD1 LEU A 208      16.025 -13.963 -33.321  1.00  9.440          H  
ATOM   3402 2HD1 LEU A 208      17.565 -14.328 -32.519  1.00  9.440          H  
ATOM   3403 3HD1 LEU A 208      17.562 -13.519 -34.105  1.00  9.440          H  
ATOM   3404 1HD2 LEU A 208      15.388 -15.181 -35.342  1.00  9.440          H  
ATOM   3405 2HD2 LEU A 208      16.919 -14.780 -36.122  1.00  9.440          H  
ATOM   3406 3HD2 LEU A 208      16.400 -16.470 -35.989  1.00  9.440          H  
ATOM   3407  N   PHE A 209      20.905 -18.586 -34.142  1.00  5.280          N  
ATOM   3408  CA  PHE A 209      22.352 -18.754 -34.158  1.00  5.440          C  
ATOM   3409  C   PHE A 209      22.976 -20.147 -34.143  1.00  5.760          C  
ATOM   3410  O   PHE A 209      23.930 -20.407 -34.879  1.00  6.030          O  
ATOM   3411  CB  PHE A 209      22.859 -17.987 -32.965  1.00  7.550          C  
ATOM   3412  CG  PHE A 209      24.341 -17.926 -32.728  1.00  7.550          C  
ATOM   3413  CD1 PHE A 209      25.191 -17.348 -33.644  1.00  7.550          C  
ATOM   3414  CD2 PHE A 209      24.874 -18.385 -31.530  1.00  7.550          C  
ATOM   3415  CE1 PHE A 209      26.536 -17.256 -33.385  1.00  7.550          C  
ATOM   3416  CE2 PHE A 209      26.209 -18.296 -31.275  1.00  7.550          C  
ATOM   3417  CZ  PHE A 209      27.044 -17.734 -32.198  1.00  7.550          C  
ATOM   3418  H   PHE A 209      20.358 -19.084 -33.439  1.00  6.340          H  
ATOM   3419  HA  PHE A 209      22.713 -18.261 -35.059  1.00  6.530          H  
ATOM   3420 1HB  PHE A 209      22.485 -17.020 -33.063  1.00  9.060          H  
ATOM   3421 2HB  PHE A 209      22.399 -18.403 -32.070  1.00  9.060          H  
ATOM   3422  HD1 PHE A 209      24.787 -16.965 -34.582  1.00  9.060          H  
ATOM   3423  HD2 PHE A 209      24.210 -18.822 -30.780  1.00  9.060          H  
ATOM   3424  HE1 PHE A 209      27.201 -16.801 -34.119  1.00  9.060          H  
ATOM   3425  HE2 PHE A 209      26.608 -18.666 -30.339  1.00  9.060          H  
ATOM   3426  HZ  PHE A 209      28.111 -17.661 -31.994  1.00  9.060          H  
ATOM   3427  N   THR A 210      22.510 -21.013 -33.249  1.00  6.030          N  
ATOM   3428  CA  THR A 210      23.268 -22.238 -32.966  1.00  6.540          C  
ATOM   3429  C   THR A 210      22.426 -23.494 -32.715  1.00  6.350          C  
ATOM   3430  O   THR A 210      21.255 -23.549 -33.107  1.00  6.730          O  
ATOM   3431  CB  THR A 210      24.244 -21.956 -31.800  1.00  8.950          C  
ATOM   3432  OG1 THR A 210      25.135 -23.070 -31.623  1.00  8.950          O  
ATOM   3433  CG2 THR A 210      23.470 -21.657 -30.502  1.00  8.950          C  
ATOM   3434  H   THR A 210      21.665 -20.789 -32.716  1.00  7.240          H  
ATOM   3435  HA  THR A 210      23.884 -22.448 -33.840  1.00  7.850          H  
ATOM   3436  HB  THR A 210      24.842 -21.094 -32.056  1.00 10.740          H  
ATOM   3437  HG1 THR A 210      25.805 -23.050 -32.330  1.00 10.740          H  
ATOM   3438 1HG2 THR A 210      24.179 -21.437 -29.706  1.00 10.740          H  
ATOM   3439 2HG2 THR A 210      22.820 -20.795 -30.654  1.00 10.740          H  
ATOM   3440 3HG2 THR A 210      22.873 -22.495 -30.221  1.00 10.740          H  
ATOM   3441  N   SER A 211      23.043 -24.492 -32.033  1.00  6.080          N  
ATOM   3442  CA  SER A 211      22.538 -25.853 -31.736  1.00  6.290          C  
ATOM   3443  C   SER A 211      21.238 -25.851 -30.943  1.00  6.330          C  
ATOM   3444  O   SER A 211      20.580 -26.878 -30.786  1.00  6.600          O  
ATOM   3445  CB  SER A 211      23.593 -26.645 -30.991  1.00  8.720          C  
ATOM   3446  OG  SER A 211      23.824 -26.113 -29.720  1.00  8.720          O  
ATOM   3447  H   SER A 211      23.988 -24.296 -31.726  1.00  7.300          H  
ATOM   3448  HA  SER A 211      22.344 -26.354 -32.686  1.00  7.550          H  
ATOM   3449 1HB  SER A 211      23.270 -27.682 -30.900  1.00 10.470          H  
ATOM   3450 2HB  SER A 211      24.519 -26.640 -31.562  1.00 10.470          H  
ATOM   3451  HG  SER A 211      24.535 -26.641 -29.344  1.00 10.470          H  
ATOM   3452  N   TYR A 212      20.894 -24.679 -30.442  1.00  6.350          N  
ATOM   3453  CA  TYR A 212      19.662 -24.369 -29.758  1.00  6.850          C  
ATOM   3454  C   TYR A 212      18.515 -24.811 -30.680  1.00  6.970          C  
ATOM   3455  O   TYR A 212      17.503 -25.355 -30.230  1.00  7.610          O  
ATOM   3456  CB  TYR A 212      19.558 -22.854 -29.549  1.00  9.390          C  
ATOM   3457  CG  TYR A 212      18.338 -22.389 -28.795  1.00  9.390          C  
ATOM   3458  CD1 TYR A 212      18.438 -22.089 -27.451  1.00  9.390          C  
ATOM   3459  CD2 TYR A 212      17.106 -22.299 -29.429  1.00  9.390          C  
ATOM   3460  CE1 TYR A 212      17.319 -21.693 -26.752  1.00  9.390          C  
ATOM   3461  CE2 TYR A 212      16.000 -21.927 -28.726  1.00  9.390          C  
ATOM   3462  CZ  TYR A 212      16.099 -21.619 -27.393  1.00  9.390          C  
ATOM   3463  OH  TYR A 212      14.975 -21.260 -26.676  1.00  9.390          O  
ATOM   3464  H   TYR A 212      21.552 -23.935 -30.587  1.00  7.620          H  
ATOM   3465  HA  TYR A 212      19.609 -24.916 -28.816  1.00  8.220          H  
ATOM   3466 1HB  TYR A 212      20.438 -22.491 -29.031  1.00 11.270          H  
ATOM   3467 2HB  TYR A 212      19.548 -22.384 -30.522  1.00 11.270          H  
ATOM   3468  HD1 TYR A 212      19.398 -22.165 -26.940  1.00 11.270          H  
ATOM   3469  HD2 TYR A 212      17.008 -22.538 -30.485  1.00 11.270          H  
ATOM   3470  HE1 TYR A 212      17.396 -21.459 -25.691  1.00 11.270          H  
ATOM   3471  HE2 TYR A 212      15.039 -21.883 -29.226  1.00 11.270          H  
ATOM   3472  HH  TYR A 212      14.182 -21.549 -27.147  1.00 11.270          H  
ATOM   3473  N   MET A 213      18.654 -24.472 -31.975  1.00  6.640          N  
ATOM   3474  CA  MET A 213      17.659 -24.728 -33.003  1.00  7.060          C  
ATOM   3475  C   MET A 213      17.532 -26.201 -33.370  1.00  7.390          C  
ATOM   3476  O   MET A 213      18.521 -26.913 -33.532  1.00  7.630          O  
ATOM   3477  CB  MET A 213      18.041 -23.933 -34.257  1.00  9.720          C  
ATOM   3478  CG  MET A 213      17.092 -24.041 -35.428  1.00  9.720          C  
ATOM   3479  SD  MET A 213      15.443 -23.416 -35.111  1.00  9.720          S  
ATOM   3480  CE  MET A 213      14.591 -24.256 -36.453  1.00  9.720          C  
ATOM   3481  H   MET A 213      19.528 -24.035 -32.280  1.00  7.970          H  
ATOM   3482  HA  MET A 213      16.694 -24.388 -32.632  1.00  8.470          H  
ATOM   3483 1HB  MET A 213      18.171 -22.901 -34.030  1.00 11.660          H  
ATOM   3484 2HB  MET A 213      19.014 -24.291 -34.605  1.00 11.660          H  
ATOM   3485 1HG  MET A 213      17.513 -23.470 -36.254  1.00 11.660          H  
ATOM   3486 2HG  MET A 213      17.020 -25.065 -35.747  1.00 11.660          H  
ATOM   3487 1HE  MET A 213      13.532 -24.008 -36.426  1.00 11.660          H  
ATOM   3488 2HE  MET A 213      15.014 -23.938 -37.404  1.00 11.660          H  
ATOM   3489 3HE  MET A 213      14.715 -25.341 -36.343  1.00 11.660          H  
ATOM   3490  N   LYS A 214      16.295 -26.619 -33.621  1.00  7.670          N  
ATOM   3491  CA  LYS A 214      16.000 -27.970 -34.066  1.00  8.220          C  
ATOM   3492  C   LYS A 214      16.695 -28.271 -35.381  1.00  8.860          C  
ATOM   3493  O   LYS A 214      16.736 -27.435 -36.273  1.00  9.170          O  
ATOM   3494  CB  LYS A 214      14.494 -28.155 -34.236  1.00 11.290          C  
ATOM   3495  CG  LYS A 214      13.704 -28.111 -32.937  1.00 11.290          C  
ATOM   3496  CD  LYS A 214      12.212 -28.319 -33.187  1.00 11.290          C  
ATOM   3497  CE  LYS A 214      11.412 -28.267 -31.886  1.00 11.290          C  
ATOM   3498  NZ  LYS A 214       9.951 -28.450 -32.123  1.00 11.290          N  
ATOM   3499  H   LYS A 214      15.537 -25.972 -33.460  1.00  9.200          H  
ATOM   3500  HA  LYS A 214      16.372 -28.671 -33.317  1.00  9.860          H  
ATOM   3501 1HB  LYS A 214      14.108 -27.376 -34.895  1.00 13.550          H  
ATOM   3502 2HB  LYS A 214      14.300 -29.112 -34.718  1.00 13.550          H  
ATOM   3503 1HG  LYS A 214      14.068 -28.892 -32.269  1.00 13.550          H  
ATOM   3504 2HG  LYS A 214      13.857 -27.147 -32.454  1.00 13.550          H  
ATOM   3505 1HD  LYS A 214      11.845 -27.541 -33.860  1.00 13.550          H  
ATOM   3506 2HD  LYS A 214      12.050 -29.287 -33.660  1.00 13.550          H  
ATOM   3507 1HE  LYS A 214      11.763 -29.054 -31.221  1.00 13.550          H  
ATOM   3508 2HE  LYS A 214      11.572 -27.301 -31.407  1.00 13.550          H  
ATOM   3509 1HZ  LYS A 214       9.459 -28.410 -31.241  1.00 13.550          H  
ATOM   3510 2HZ  LYS A 214       9.611 -27.717 -32.730  1.00 13.550          H  
ATOM   3511 3HZ  LYS A 214       9.789 -29.348 -32.556  1.00 13.550          H  
ATOM   3512  N   LYS A 215      17.189 -29.501 -35.534  1.00  9.290          N  
ATOM   3513  CA  LYS A 215      17.858 -29.905 -36.775  1.00  9.930          C  
ATOM   3514  C   LYS A 215      16.959 -29.757 -38.004  1.00 10.270          C  
ATOM   3515  O   LYS A 215      17.426 -29.435 -39.100  1.00 10.810          O  
ATOM   3516  CB  LYS A 215      18.363 -31.344 -36.665  1.00 13.650          C  
ATOM   3517  CG  LYS A 215      19.551 -31.518 -35.716  1.00 13.650          C  
ATOM   3518  CD  LYS A 215      19.999 -32.976 -35.636  1.00 13.650          C  
ATOM   3519  CE  LYS A 215      21.185 -33.146 -34.685  1.00 13.650          C  
ATOM   3520  NZ  LYS A 215      21.609 -34.572 -34.571  1.00 13.650          N  
ATOM   3521  H   LYS A 215      17.125 -30.150 -34.765  1.00 11.150          H  
ATOM   3522  HA  LYS A 215      18.719 -29.252 -36.920  1.00 11.920          H  
ATOM   3523 1HB  LYS A 215      17.556 -31.988 -36.318  1.00 16.380          H  
ATOM   3524 2HB  LYS A 215      18.663 -31.699 -37.651  1.00 16.380          H  
ATOM   3525 1HG  LYS A 215      20.383 -30.909 -36.074  1.00 16.380          H  
ATOM   3526 2HG  LYS A 215      19.277 -31.169 -34.722  1.00 16.380          H  
ATOM   3527 1HD  LYS A 215      19.170 -33.592 -35.283  1.00 16.380          H  
ATOM   3528 2HD  LYS A 215      20.290 -33.321 -36.628  1.00 16.380          H  
ATOM   3529 1HE  LYS A 215      22.023 -32.557 -35.054  1.00 16.380          H  
ATOM   3530 2HE  LYS A 215      20.904 -32.782 -33.697  1.00 16.380          H  
ATOM   3531 1HZ  LYS A 215      22.392 -34.641 -33.936  1.00 16.380          H  
ATOM   3532 2HZ  LYS A 215      20.841 -35.127 -34.218  1.00 16.380          H  
ATOM   3533 3HZ  LYS A 215      21.883 -34.918 -35.480  1.00 16.380          H  
ATOM   3534  N   SER A 216      15.655 -29.962 -37.833  1.00 10.160          N  
ATOM   3535  CA  SER A 216      14.707 -29.853 -38.935  1.00 10.690          C  
ATOM   3536  C   SER A 216      14.389 -28.388 -39.240  1.00 10.720          C  
ATOM   3537  O   SER A 216      13.276 -27.912 -39.001  1.00 11.070          O  
ATOM   3538  CB  SER A 216      13.422 -30.589 -38.592  1.00 14.750          C  
ATOM   3539  OG  SER A 216      13.647 -31.968 -38.414  1.00 14.750          O  
ATOM   3540  H   SER A 216      15.303 -30.239 -36.930  1.00 12.190          H  
ATOM   3541  HA  SER A 216      15.153 -30.301 -39.824  1.00 12.830          H  
ATOM   3542 1HB  SER A 216      12.998 -30.166 -37.682  1.00 17.700          H  
ATOM   3543 2HB  SER A 216      12.697 -30.437 -39.391  1.00 17.700          H  
ATOM   3544  HG  SER A 216      12.785 -32.357 -38.231  1.00 17.700          H  
ATOM   3545  N   THR A 217      15.385 -27.684 -39.763  1.00 10.600          N  
ATOM   3546  CA  THR A 217      15.295 -26.264 -40.069  1.00 10.900          C  
ATOM   3547  C   THR A 217      14.608 -26.017 -41.396  1.00 11.280          C  
ATOM   3548  O   THR A 217      14.476 -26.929 -42.222  1.00 11.700          O  
ATOM   3549  CB  THR A 217      16.693 -25.615 -40.142  1.00 15.140          C  
ATOM   3550  OG1 THR A 217      17.438 -26.198 -41.227  1.00 15.140          O  
ATOM   3551  CG2 THR A 217      17.440 -25.845 -38.850  1.00 15.140          C  
ATOM   3552  H   THR A 217      16.265 -28.185 -39.904  1.00 12.720          H  
ATOM   3553  HA  THR A 217      14.716 -25.775 -39.287  1.00 13.080          H  
ATOM   3554  HB  THR A 217      16.590 -24.544 -40.313  1.00 18.170          H  
ATOM   3555  HG1 THR A 217      17.068 -25.916 -42.072  1.00 18.170          H  
ATOM   3556 1HG2 THR A 217      18.423 -25.382 -38.906  1.00 18.170          H  
ATOM   3557 2HG2 THR A 217      16.884 -25.412 -38.040  1.00 18.170          H  
ATOM   3558 3HG2 THR A 217      17.558 -26.904 -38.672  1.00 18.170          H  
ATOM   3559  N   ARG A 218      14.246 -24.758 -41.623  1.00 11.340          N  
ATOM   3560  CA  ARG A 218      13.653 -24.307 -42.871  1.00 11.910          C  
ATOM   3561  C   ARG A 218      14.225 -22.944 -43.220  1.00 12.080          C  
ATOM   3562  O   ARG A 218      14.479 -22.654 -44.388  1.00 12.560          O  
ATOM   3563  OXT ARG A 218      14.708 -22.274 -42.307  1.00 17.870          O  
ATOM   3564  CB  ARG A 218      12.135 -24.192 -42.769  1.00 15.740          C  
ATOM   3565  CG  ARG A 218      11.364 -25.494 -42.531  1.00 15.740          C  
ATOM   3566  CD  ARG A 218      11.388 -26.391 -43.717  1.00 15.740          C  
ATOM   3567  NE  ARG A 218      10.576 -27.580 -43.511  1.00 15.740          N  
ATOM   3568  CZ  ARG A 218      10.974 -28.712 -42.882  1.00 15.740          C  
ATOM   3569  NH1 ARG A 218      12.189 -28.834 -42.370  1.00 15.740          N  
ATOM   3570  NH2 ARG A 218      10.120 -29.723 -42.780  1.00 15.740          N  
ATOM   3571  H   ARG A 218      14.391 -24.074 -40.893  1.00 13.610          H  
ATOM   3572  HA  ARG A 218      13.918 -25.002 -43.667  1.00 14.290          H  
ATOM   3573 1HB  ARG A 218      11.884 -23.515 -41.955  1.00 18.880          H  
ATOM   3574 2HB  ARG A 218      11.749 -23.749 -43.686  1.00 18.880          H  
ATOM   3575 1HG  ARG A 218      11.785 -26.025 -41.683  1.00 18.880          H  
ATOM   3576 2HG  ARG A 218      10.325 -25.255 -42.317  1.00 18.880          H  
ATOM   3577 1HD  ARG A 218      10.992 -25.855 -44.579  1.00 18.880          H  
ATOM   3578 2HD  ARG A 218      12.404 -26.707 -43.930  1.00 18.880          H  
ATOM   3579  HE  ARG A 218       9.633 -27.560 -43.878  1.00 18.880          H  
ATOM   3580 1HH1 ARG A 218      12.887 -28.069 -42.424  1.00 18.880          H  
ATOM   3581 2HH1 ARG A 218      12.449 -29.692 -41.915  1.00 18.880          H  
ATOM   3582 1HH2 ARG A 218       9.189 -29.641 -43.169  1.00 18.880          H  
ATOM   3583 2HH2 ARG A 218      10.396 -30.574 -42.315  1.00 18.880          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 -1362.67 160.748 865.893 -83.0217 29.008 44.2643 478.681 -522.897 -1.43347 -9.40998 -370.626 -48.8718 -160.562 -11.6709 -14.4197 -19.8688 0 6.24238 15.5699 89.4527 193.427 -36.9965 43.7397 31.0215 7.42422 144.784 -532.19
GLU:NtermProteinFull_1 -3.20928 0.24993 3.77666 -0.46664 0.1869 0.97852 1.69854 -1.73355 -0.01163 -0.04657 -2.2604 -0.24886 0 0 0 0 0 0.04535 0.00645 0 3.26252 0 0 -2.7348 0 0.10922 -0.39764
ARG_2 -2.92601 0.20964 3.6293 -0.55033 0.07948 0.30107 1.15084 -1.56406 -0 -0 -0.77194 0.61733 0 0 0 0 0 -0.09215 0.0387 2.40336 0 -0.17302 0 -1.2888 -0.25191 0.24319 1.0547
ASP_3 -3.54583 0.32818 3.89005 -0.11769 0.01265 0.36456 0.63688 -1.70107 -0.02653 -0.14344 -0.76382 -0.35385 0 0 0 0 0 -0.06165 4e-05 0 1.84762 -0.09548 0 -2.3716 -0.43766 0.27004 -2.26861
HIS_4 -6.64651 0.68371 6.80882 -0.38514 0.00301 0.48399 3.32876 -3.19194 -0.02273 -0.14956 -3.11287 -0.01005 0 0 0 -1.47449 0 -0.01212 0.04896 0 1.56484 -0.35813 0 -0.45461 0.03433 0.36899 -2.49274
ASN_5 -3.47005 0.13227 4.19427 -0.18224 0.02864 0.27797 1.30836 -1.99313 -0.00919 -0.01962 -0.27762 -0.36424 0 0 0 0 0 -0.0685 0.00392 0 1.53781 0.00884 0 -0.93687 0.14587 0.34389 0.66036
LYS_6 -3.37468 0.25932 3.8325 -0.45501 0.0704 0.28604 1.15762 -1.61242 -0.02896 -0.17039 -0.92965 0.09993 0 0 0 0 0 -0.04929 0.05592 1.91125 0 -0.06117 0 -1.5107 -0.32603 0.24306 -0.60226
ILE_7 -7.88368 0.78015 3.55638 -0.46277 0.29977 0.09104 2.3315 -2.67515 -0.02273 -0.14956 -0.61234 0.32884 0 0 0 0 0 -0.08221 0.06166 0.43477 0 -0.47423 0 0.73287 -0.5303 0.33627 -3.93973
VAL_8 -2.53189 0.21089 1.62093 -0.28685 0.18327 0.06374 0.80777 -1.08609 -0 -0 0.01549 0.13315 0 0 0 0 0 -0.09235 0.00498 0.09682 0 -0.29896 0 1.9342 -0.54712 0.38676 0.61474
GLY_9 -1.28799 0.06362 1.08296 -0.00022 0 0 0.17017 -0.66337 -0 -0 0.40026 -0.32111 0 0 0 0 0 -0.31795 0 0 0 -1.36427 0 0.83697 -0.05962 0.21584 -1.24471
TYR_10 -5.19765 0.6301 2.62894 -0.6033 0.03208 0.2967 1.92128 -1.83786 -0.02378 -0.14429 -0.93653 -0.08685 0 0 0 0 0 0.0604 0.00556 0 1.97564 -0.28714 0.00016 1.2797 0.10781 0.28446 0.10543
ASP_11 -4.87081 0.65461 4.77899 -0.11037 0.00317 0.32911 1.81778 -2.33089 -0.01051 -0.05068 -1.99595 -0.76926 0 0 0 0 0 -0.10757 0.11012 0 1.78594 0.00911 0 -2.3716 -0.01146 0.55956 -2.58071
ASP_12 -7.11718 0.64619 7.16546 -0.117 0.00616 0.35761 2.79027 -3.39459 -0.01304 -0.10544 -1.98221 -0.69727 0 0 0 0 0 -0.07772 0.07664 0 1.73454 -0.0124 0 -2.3716 0.03537 0.63223 -2.44397
LEU_13 -7.21766 1.05438 4.48327 -0.63877 0.32307 0.25349 2.80469 -2.77259 -0 -0 -2.49703 -0.14022 0 0 0 0 0 0.00846 0.14039 1.17591 0 -0.16547 0 0.18072 -0.00654 0.77515 -2.23873
ASN_14 -4.88678 0.53901 4.33465 -0.16365 0.01809 0.25709 1.7662 -2.3367 -0.03374 -0.19497 -1.05392 -0.25576 0 0 0 0 0 0.03416 0.01901 0 1.98767 0.17153 0 -0.93687 0.24347 0.70285 0.21137
GLN_15 -8.85451 1.23705 7.06623 -0.27587 0.05249 0.22965 2.88888 -3.55543 -0.01051 -0.05068 -1.65657 -0.53829 0 0 0 -0.51941 0 0.0239 0.05413 0 2.93774 -0.26514 0 -0.18838 -0.01531 0.63933 -0.80069
LEU_16 -9.57903 2.07033 3.22909 -0.55843 0.44235 0.17301 2.98008 -2.92251 -1e-05 -0.00025 -2.96938 0.14019 0 0 0 0 0 -0.05969 0.02247 0.16863 0 -0.09363 0 0.18072 -0.47329 0.84205 -6.4073
PHE_17 -6.9311 0.57448 5.0695 -0.64791 0.06091 0.44003 2.51857 -2.69111 -0.00049 -0.00201 -0.88689 -0.31387 0 0 0 0 0 -0.01401 0.25919 0 1.92624 0.38792 0 1.0402 -0.11653 0.74182 1.41495
TRP_18 -12.4447 1.75611 5.021 -0.70295 0.24572 0.36644 1.9762 -3.64212 -0.01304 -0.10544 -1.46978 -0.28212 0 0 0 0 0 0.01675 0.01115 0 2.77347 -0.14434 0 1.6906 -0.16825 0.8381 -4.27716
TYR_19 -9.57262 1.8237 6.15857 -0.59861 0.09106 0.30413 3.48508 -3.4361 -0.03293 -0.24435 -2.5898 0.08178 0 0 0 0 0 0.04689 0.0255 0 2.61936 0.44391 0.08091 1.2797 0.17513 1.87848 2.0198
PRO_20 -2.23443 0.63193 2.03476 -0.06978 2e-05 0.04361 0.46377 -0.73807 -0 -0 0.21456 0.60632 0 0 0 0 0 -0.13671 0.00796 0.17645 0 -0.72476 0 -2.4119 0.71438 1.98069 0.5588
GLU_21 -3.65918 0.66435 3.5209 -0.40129 0.09326 0.79533 1.37782 -1.52424 -0 -0 -0.6978 -0.50038 0 0 -0.39451 0 0 0.85575 0.05974 0 3.00233 0.23678 0 -2.7348 1.23672 1.04928 2.98007
GLY_22 -3.56954 0.17311 2.85976 -5e-05 0 0 1.29695 -1.59799 -0.01447 -0.10272 -1.25029 -0.34866 0 0 -0.5465 0 0 -0.16172 0 0 0 -1.4721 0 0.83697 0.49059 0.91732 -2.48933
ILE_23 -8.26343 0.76832 3.13742 -0.4452 0.25609 0.08589 2.22618 -2.4851 -0.00067 -0.00542 -1.34064 0.23093 0 0 0 0 0 -0.08152 0.00735 0.4872 0 -0.55323 0 0.73287 -0.80755 0.80303 -5.24748
ALA_24 -6.34531 1.05086 1.99208 -0.02176 0 0 1.71845 -2.25268 -0.0113 -0.12306 -0.89862 -0.12497 0 0 0 0 0 -0.00778 0 0 0 -0.03732 0 1.8394 -0.41044 0.61881 -3.01364
LYS_25 -7.62081 0.84438 5.16744 -0.52769 0.31752 0.38363 1.72423 -2.49261 -0.00599 -0.01855 -1.45833 -0.27807 0 0 0 0 0 -0.02535 0.15861 3.73321 0 -0.00017 0 -1.5107 -0.42784 0.76267 -1.27441
ILE_26 -7.94946 0.61588 1.77888 -0.59755 0.39494 0.10415 2.49563 -2.26758 -0.02164 -0.12129 -1.36168 0.31334 0 0 0 0 0 -0.03939 0.04655 0.95256 0 -0.77368 0 0.73287 -0.57408 0.75617 -5.51536
VAL_27 -6.73429 0.50607 2.7294 -0.27356 0.17916 0.05865 2.13197 -2.27743 -0.00599 -0.01855 -2.24067 -0.325 0 0 0 0 0 -0.07891 0.0031 0.28766 0 -0.79272 0 1.9342 -0.49128 0.46418 -4.944
LEU_28 -8.50002 0.87102 3.33367 -0.47196 0.25123 0.09556 2.08241 -2.64065 -0 -0 -0.89785 0.16289 0 0 0 0 0 0.14732 0.292 1.77764 0 -0.35415 0 0.18072 -0.36896 0.42627 -3.61287
GLU_29 -2.93487 0.30541 3.06369 -0.21058 0.01819 0.27544 1.14105 -1.43495 -0.00056 -0.00231 -0.6473 -0.53832 0 0 0 0 0 0.00835 0.02375 0 3.03556 -0.2313 0 -2.7348 -0.43528 0.45328 -0.84554
ASP_30 -1.31509 0.12043 1.64086 -0.1222 0.03316 0.38081 0.08157 -0.74093 -0.00715 -0.06317 -0.08916 -0.30394 0 0 0 0 0 0.07774 0.001 0 2.4965 -0.35212 0 -2.3716 -0.52966 0.28534 -0.7776
GLY_31 -1.89559 0.12165 1.93874 -0.00037 0 0 0.82272 -1.02526 -0 -0 -0.59049 -0.19729 0 0 0 0 0 -0.0638 0 0 0 -1.07033 0 0.83697 0.25166 0.29077 -0.58062
THR_32 -3.18263 0.36739 2.22576 -0.1711 0.07993 0.05961 1.44111 -1.49873 -0.00069 -0.00183 -1.18987 -0.84186 0 0 -0.18885 0 0 0.05531 0.00678 0.42923 0 -0.62293 2.30618 -1.0874 0.94824 0.44214 -0.42421
LYS_33 -3.99222 0.3504 2.07858 -0.38432 0.05046 0.19979 0.46553 -1.1338 -0 -0 -0.94266 0.02943 0 0 -0.18885 0 0 -0.06191 0.09972 1.79673 0 0.1311 0 -1.5107 0.43898 0.37422 -2.19951
LEU_34 -7.28205 0.76652 3.10762 -0.61995 0.48417 0.12085 2.29015 -2.27659 -0.01781 -0.06696 -2.7057 0.2763 0 0 0 0 0 0.08949 0.03839 1.48805 0 -0.31019 0 0.18072 -0.15236 0.48868 -4.10067
ILE_35 -4.02242 0.71395 1.24716 -0.48484 0.42785 0.11494 0.24584 -1.01555 -0 -0 0.34738 -0.05872 0 0 0 0 0 0.17774 0.0117 0.32149 0 -0.74374 0 0.73287 -0.32892 0.66307 -1.65019
GLU_36 -5.40389 0.43603 3.70715 -0.21719 0.04327 0.31652 1.56024 -1.67787 -0.01729 -0.06829 -1.81237 -0.45765 0 0 -0.39451 0 0 0.08195 0.02583 0 3.05504 -0.11358 0 -2.7348 0.02341 0.5533 -3.0947
LEU_37 -7.45877 1.2153 2.79218 -0.48743 0.28882 0.09109 0.79432 -1.7037 -0 -0 -0.02237 0.39986 0 0 0 0 0 -0.04304 0.30025 0.69733 0 0.01477 0 0.18072 0.10683 1.05362 -1.7802
PRO_38 -4.73958 0.71847 3.96511 -0.12703 0.00276 0.0953 1.93847 -1.70375 -0.01649 -0.10724 -1.84601 0.21383 0 0 0 0 0 -0.02956 0.06189 0.10398 0 -1.08568 0 -2.4119 -0.40955 1.0921 -4.28488
LEU_39 -7.64561 0.96073 1.68263 -0.69597 0.24011 0.26791 1.88687 -2.03104 -0 -0 -0.92123 0.13453 0 0 0 0 0 -0.03216 0.01269 0.69445 0 -0.12176 0 0.18072 -0.10606 0.5181 -4.97508
GLU_40 -5.27196 0.43085 4.19802 -0.34344 0.0935 0.40909 1.44304 -2.16962 -0 -0 -0.54077 -0.6141 0 0 0 0 0 -0.01088 0.0022 0 3.11084 -0.02362 0 -2.7348 0.22328 0.25755 -1.54083
GLU_41 -6.65623 0.25635 6.84605 -0.34316 0.07356 0.41455 2.93802 -2.86526 -0 -0 -3.28889 -0.62684 0 0 0 -1.19237 0 -0.04399 0.01382 0 3.4607 -0.21679 0 -2.7348 -0.24684 0.08721 -4.1249
ARG_42 -11.0493 1.40863 7.43956 -0.74453 0.21161 0.46248 3.63443 -4.05709 -0 -0 -1.75981 0.32509 0 0 0 0 0 0.03977 0.4585 2.80283 0 -0.02909 0 -1.2888 -0.3965 0.43138 -2.11083
TYR_43 -11.8917 2.50597 3.29226 -0.60979 0.0607 0.23217 2.52184 -3.1235 -0.04377 -0.25127 -1.92583 -0.3109 0 0 0 0 0 -0.03408 0.22589 0 3.14074 -0.22688 0.06081 1.2797 -0.17229 1.18012 -4.08978
LEU_44 -4.13478 0.20899 3.71796 -0.47625 0.22507 0.10993 1.3528 -1.86556 -0 -0 -0.82948 0.24927 0 0 0 0 0 0.01264 0.07667 0.38112 0 -0.27337 0 0.18072 -0.18009 0.99409 -0.25029
ARG_45 -8.00763 0.47321 6.09945 -0.59771 0.06417 0.34321 3.69428 -3.02633 -0 -0 -3.56985 0.19574 0 0 0 -1.19237 0 0.01115 0.13049 2.54245 0 -0.12399 0 -1.2888 -0.32085 0.91022 -3.66317
LEU_46 -8.61588 1.69723 2.51477 -0.52868 0.32487 0.13889 2.41296 -2.53273 -0 -0 -1.70392 0.27794 0 0 0 0 0 -0.09111 0.06371 0.33424 0 -0.23816 0 0.18072 -0.32179 1.19776 -4.8892
GLY_47 -2.13453 0.1688 2.07045 -4e-05 0 0 0.5494 -1.19106 -0.02728 -0.14403 -0.13156 -0.41458 0 0 0 0 0 -0.15348 0 0 0 0.4265 0 0.83697 -0.02951 0.60742 0.43346
ASP_48 -3.92692 0.39935 4.29392 -0.12136 0.03604 0.38245 2.10943 -2.05177 -0.0066 -0.06087 -2.76533 -0.12358 0 0 0 0 0 0.01925 0.00093 0 2.4641 -0.33709 0 -2.3716 -0.1532 0.27342 -1.93941
VAL_49 -8.21336 1.01132 1.76018 -0.27972 0.23403 0.05466 2.24099 -2.3746 -0 -0 -1.61117 0.17735 0 0 0 0 0 -0.08671 0.01882 0.10917 0 -0.39638 0 1.9342 -0.51094 0.72564 -5.2065
VAL_50 -6.78046 0.72659 4.35898 -0.31764 0.35369 0.08119 2.94745 -2.77376 -0 -0 -3.04432 -0.50189 0 0 0 0 0 0.01295 0.04289 0.08838 0 0.25807 0 1.9342 0.00659 0.99307 -1.61401
TRP_51 -12.2494 1.99368 2.02734 -1.01374 0.30637 0.41868 2.89775 -2.78605 -0 -0 -1.41176 -0.41044 0 0 0 0 0 0.2025 0.05715 0 1.91986 -0.03051 0 1.6906 0.0287 0.9554 -5.40387
ASP_52 -4.38997 0.60155 4.66466 -0.10944 0.01447 0.34001 1.94484 -2.29532 -0.00128 -0.00572 -2.91065 -0.45045 0 0 -0.81465 -0.99552 0 0.08262 0.11972 0 1.84418 -0.01976 0 -2.3716 -0.3643 0.91715 -4.19944
ASP_53 -5.37139 0.52418 5.74806 -0.10083 0.00533 0.31128 2.47084 -2.69467 -0.00128 -0.00572 -2.07823 -0.1265 0 0 0 0 0 -0.03688 0.05308 0 2.02701 -0.12301 0 -2.3716 -0.07723 0.60258 -1.24497
VAL_54 -8.25878 0.70883 1.987 -0.30845 0.2788 0.07126 2.80805 -2.43604 -0 -0 -0.49436 -0.07548 0 0 0 0 0 -0.03553 0.0447 0.12507 0 -0.2334 0 1.9342 -0.04385 0.39931 -3.52867
PHE_55 -10.9301 2.20404 2.15775 -0.65901 0.06981 0.35077 3.28201 -2.72453 -0.02975 -0.14772 -3.37952 -0.00033 0 0 0 0 0 0.08971 0.03461 0 1.96606 -0.20575 0 1.0402 -0.20922 0.64893 -6.44202
PHE_56 -6.48978 0.74462 4.70892 -1.11952 0.14204 0.46772 2.35735 -2.52721 -0 -0 -1.35097 0.04758 0 0 0 0 0 0.08698 0.01102 0 1.94473 -0.49359 0 1.0402 0.01904 1.46996 1.0591
LYS_57 -5.88919 0.71359 4.22546 -0.32179 0.04228 0.17532 1.11979 -2.04406 -0.00996 -0.05068 -0.54537 -0.20098 0 0 0 0 0 -0.02208 0.02798 1.74265 0 -0.05896 0 -1.5107 -0.11827 1.38815 -1.3368
THR_58 -7.48629 1.15108 4.81602 -0.10529 0.03347 0.04892 2.8967 -2.86706 -0 -0 -2.57593 -0.82868 0 0 0 0 0 -0.0042 0.20786 1.44558 0 0.0257 2.31641 -1.0874 0.1931 0.90243 -0.91758
TYR_59 -9.79694 2.04777 6.24603 -0.91796 0.36875 0.37694 2.75971 -3.60734 -0 -0 -1.748 -0.54022 0 0 -0.81465 0 0 0.16181 0.2643 0 2.89332 0.01296 0.00071 1.2797 0.31589 1.40668 0.70946
LYS_60 -3.83639 0.37455 3.54139 -0.43965 0.09979 0.27414 1.18211 -1.64988 -0.02975 -0.14772 -0.49589 -0.27162 0 0 0 0 0 -0.02667 0.02503 1.74742 0 -0.05747 0 -1.5107 -0.08725 1.05613 -0.25242
GLU_61 -2.63334 0.38486 3.74573 -0.20423 0.03691 0.30391 1.35338 -1.60063 -0 -0 -1.23624 -0.56624 0 0 0 -0.95509 0 0.00973 0.00909 0 3.09025 -0.04302 0 -2.7348 0.21168 0.25637 -0.57165
THR_62 -3.72772 0.43298 2.87882 -0.19094 0.16779 0.08268 1.03953 -1.62529 -0.00042 -0.0011 -0.56427 -0.54085 0 0 0 0 0 -0.02931 0.00827 0.28409 0 0.33251 2.37297 -1.0874 0.78531 0.26541 0.88309
ARG_63 -5.2733 0.6504 3.39535 -0.68897 0.12091 0.51216 1.0753 -1.66347 -0.01982 -0.15512 -1.74496 0.02676 0 0 0 -0.99552 0 0.09467 0.15634 2.27018 0 0.12276 0 -1.2888 0.98035 0.63294 -1.79185
THR_64 -4.81484 0.39979 3.69027 -0.22273 0.29022 0.10757 2.09017 -2.08757 -0.01326 -0.12259 -1.52503 -1.58554 0 0 -0.54032 0 0 0.00256 0.24399 0.06702 0 0.31908 2.29416 -1.0874 0.81138 0.66092 -1.02213
TRP_65 -9.95374 1.34522 4.49539 -1.49658 0.25413 0.57298 2.63265 -3.03859 -0.02088 -0.10211 -2.21955 -0.72061 0 0 0 0 0 0.15626 0.32165 0 1.61866 0.1034 0 1.6906 0.30032 0.58973 -3.47105
LEU_66 -5.66651 0.76038 4.61101 -0.68756 0.22595 0.23777 2.15972 -2.47542 -0 -0 -2.105 0.17872 0 0 -0.54032 0 0 0.02952 0.00348 0.71181 0 -0.1537 0 0.18072 0.04362 0.54427 -1.94156
HIS_67 -6.49446 0.43405 5.67779 -0.60628 0.01056 0.67263 2.6554 -2.97174 -0 -0 -2.31834 -0.09988 0 0 0 -0.88969 0 0.02349 0.00699 0 2.66266 0.00525 0 -0.45461 0.10825 0.41755 -1.16036
LEU_68 -9.70209 1.30502 4.57043 -0.67718 0.14084 0.22129 3.01697 -3.19241 -0 -0 -2.59878 0.15926 0 0 0 0 0 0.03117 0.02469 0.81066 0 -0.20115 0 0.18072 -0.0653 0.70446 -5.27139
VAL_69 -6.44551 0.52099 3.89668 -0.30467 0.16566 0.06681 2.04158 -2.58756 -0 -0 -1.49711 -0.11402 0 0 0 0 0 -0.03631 0.00181 0.10941 0 -0.39453 0 1.9342 0.02049 0.63825 -1.98384
THR_70 -4.50041 0.21422 4.66763 -0.21662 0.24297 0.07985 2.1507 -2.20757 -0.02088 -0.10211 -2.81339 -0.07251 0 0 -0.53799 0 0 -0.01946 0.03883 0.07762 0 -0.02274 2.28459 -1.0874 0.06054 0.52791 -1.25623
ASN_71 -6.42791 0.22941 6.29432 -0.18033 0.00848 0.27207 3.40535 -3.18285 -0.02223 -0.12037 -2.90154 -0.36182 0 0 0 -1.78477 0 0.09054 0.01251 0 2.20985 0.23026 0 -0.93687 0.76209 0.76255 -1.64127
PHE_72 -8.76806 1.21429 5.26012 -0.49392 0.15032 0.22205 2.95195 -3.12052 -0 -0 -1.97711 -0.11938 0 0 0 0 0 -0.00954 0.09196 0 3.40246 -0.21012 0 1.0402 0.79248 0.75055 1.17773
ASN_73 -8.35762 0.77247 6.27428 -0.20268 0.11308 0.3111 3.13462 -3.51727 -0 -0 -2.86674 -0.27173 0 0 0 0 0 -0.04177 0.00334 0 1.42822 0.23851 0 -0.93687 0.08947 0.51828 -3.31131
ARG_74 -6.39226 0.27726 7.11089 -1.01821 0.20256 0.60179 2.92042 -3.27084 -0 -0 -2.8193 0.29523 0 0 -0.53799 -0.89508 0 0.00444 0.07161 2.0367 0 0.04765 0 -1.2888 0.28002 0.3373 -2.0366
ILE_75 -8.24784 0.60035 4.86821 -0.50441 0.35236 0.10067 2.86872 -2.96951 -0 -0 -2.384 0.06366 0 0 0 0 0 -0.06066 0.0283 0.52953 0 -0.45653 0 0.73287 0.29115 0.32911 -3.85801
TRP_76 -13.2977 1.72982 4.40466 -1.13072 0.55895 0.71896 3.90908 -4.06567 -0.0367 -0.22309 -2.13831 -0.64769 0 0 -0.5465 0 0 0.12554 0.05101 0 3.39216 -0.40318 0 1.6906 0.21356 0.98421 -4.71102
VAL_77 -8.82928 1.11901 3.37664 -0.3176 0.34275 0.07399 2.62817 -2.95052 -0 -0 -1.98985 -0.69974 0 0 0 0 0 0.6777 0.20686 1.36957 0 0.41489 0 1.9342 0.1524 1.4855 -1.00532
MET_78 -6.99398 0.55819 5.53677 -0.51013 0.22162 0.03903 3.32321 -3.06399 -0 -0 -2.76592 -0.09555 0 0 0 0 0 0.02803 0.22193 1.97542 0 0.06981 0 0.60916 0.16526 0.92641 0.24528
HIS_D_79 -7.46181 0.66924 5.53414 -0.41092 0.01806 0.4905 2.83136 -3.11827 -0 -0 -2.52347 -0.43716 0 0 0 0 0 0.28468 0.18003 0 2.43338 0.14343 0 -0.45461 0.05817 0.48268 -1.28057
ILE_80 -9.89321 1.25682 4.79031 -0.52158 0.51221 0.10575 3.2532 -3.45799 -0 -0 -1.86265 -0.02852 0 0 0 0 0 -0.0446 0.07682 0.6098 0 -0.383 0 0.73287 -0.17362 0.72078 -4.30664
SER_81 -5.71266 0.61056 5.72033 -0.0362 0 0.0474 2.99388 -2.84442 -0 -0 -2.74178 -0.78063 0 0 0 0 0 0.02173 0.2539 0.46425 0 0.18721 1.88051 -0.77834 -0.22793 0.81521 -0.12697
ILE_82 -6.29898 0.41407 4.8813 -0.4765 0.27447 0.09384 2.73812 -2.7503 -0 -0 -1.71679 0.06457 0 0 0 0 0 0.08319 0.01507 0.49775 0 -0.47881 0 0.73287 -0.16311 0.56142 -1.52781
PHE_83 -9.54307 1.31571 4.69815 -1.00013 0.09113 0.3714 3.28855 -3.14662 -0.01673 -0.0857 -3.06417 -0.12263 0 0 0 0 0 0.03843 0.67574 0 2.11259 -0.48503 0 1.0402 0.08942 0.66896 -3.0738
TRP_84 -12.2629 1.58959 4.13273 -1.03217 0.24706 0.38649 3.46003 -3.66326 -0 -0 -2.82159 -0.43701 0 0 0 0 0 0.04655 0.00042 0 1.98547 0.06995 0 1.6906 -0.12257 0.8729 -5.85768
MET_85 -8.15737 0.47498 5.69407 -0.30675 0.08682 0.03144 2.9336 -3.19103 -0 -0 -2.20254 -0.07375 0 0 0 0 0 -0.02437 0.06379 1.08496 0 0.098 0 0.60916 -0.09399 0.67433 -2.29865
TYR_86 -7.86127 0.48075 5.15028 -0.56109 0.36986 0.25546 2.49941 -3.158 -0 -0 -1.07702 -0.35706 0 0 0 0 0 0.11014 0.00034 0 3.62472 0.12911 0.00177 1.2797 -0.04138 0.44265 1.28839
PHE_87 -6.05907 0.60234 4.07813 -0.78833 0.03325 0.20083 2.263 -2.44696 -0.00567 -0.02785 -2.3063 -0.09835 0 0 0 0 0 0.01983 0.0001 0 1.73838 -0.44786 0 1.0402 -0.04372 0.45516 -1.7929
ALA_88 -5.40811 0.83078 3.48915 -0.0216 0 0 2.79426 -2.5496 -0.03781 -0.22498 -2.27469 -0.34293 0 0 0 0 0 -0.03601 0 0 0 -0.33336 0 1.8394 -0.24555 0.5608 -1.96023
TYR_89 -10.4473 1.313 6.15305 -0.49169 0.19129 0.20757 3.81692 -3.72488 -0 -0 -0.51741 -0.35267 0 0 0 0 0 -0.11943 0.09305 0 3.16548 0.31033 0.03002 1.2797 -0.32891 0.90646 1.48454
ASN_90 -3.26787 0.24902 3.94426 -0.18539 0.01972 0.28876 1.56382 -1.87201 -0.02886 -0.17633 -1.67592 -0.44728 0 0 0 0 0 -0.01122 0.01885 0 1.88206 -0.33195 0 -0.93687 -0.39516 0.73421 -0.62817
SER_91 -3.96717 1.19113 4.80661 -0.02994 3e-05 0.04985 2.59547 -2.15741 -0.02259 -0.14513 -1.31612 -0.96513 0 0 -0.11458 0 0 0.012 0.07944 1.35461 0 -0.04891 0.6163 -0.77834 -0.70281 0.92297 1.38028
PRO_92 -1.78728 0.54097 1.25048 -0.06957 0 0.04362 0.66273 -0.61192 -0 -0 0.26899 0.56867 0 0 0 0 0 -0.21898 0.10089 0.2089 0 -0.86902 0 -2.4119 -0.04405 1.2748 -1.09266
THR_93 -5.35406 0.56767 2.66555 -0.13097 0.07968 0.0978 1.51924 -1.89284 -0.01525 -0.1394 -0.82212 -0.62977 0 0 -0.11458 0 0 0.29164 0.00012 0.13347 0 -0.08863 2.29018 -1.0874 0.7848 0.79383 -1.05104
PHE_94 -7.96089 1.15989 1.75487 -0.47086 0.04296 0.1645 1.2771 -1.98512 -0.01538 -0.16361 -0.14623 -0.02539 0 0 0 0 0 0.27514 0.88 0 2.4616 -0.32501 0 1.0402 0.35805 0.94998 -0.72821
TYR_95 -7.98265 0.93243 3.8449 -0.88125 0.06232 0.19006 1.91379 -2.50111 -0.00916 -0.09649 -1.48202 -0.36672 0 0 0 -0.69363 0 -0.07289 0.21349 0 1.95831 0.04447 0.00818 1.2797 -0.46453 0.84988 -3.25291
THR_96 -6.25554 0.69856 3.87197 -0.18235 0.08214 0.06995 2.39004 -2.51257 -0.01788 -0.14151 -0.39175 -0.32903 0 0 0 0 0 -0.05243 0.00289 0.08195 0 0.16664 2.40561 -1.0874 -0.23397 0.43613 -0.99855
HIS_97 -7.23771 0.44172 4.79556 -0.77938 0.00912 0.90165 1.1303 -2.71751 -0.00479 -0.07105 -0.06243 -2.13724 0 0 0 0 0 -0.01587 0.00845 0 1.80974 -0.10177 0 -0.45461 -0.17086 0.35254 -4.30413
ASN_98 -3.48437 0.43958 3.21701 -0.19336 0.0318 0.31309 0.81814 -1.75665 -0.02319 -0.14848 -0.24444 -0.46348 0 0 0 0 0 -0.06336 0.02454 0 1.97102 -0.483 0 -0.93687 -0.66019 0.36219 -1.28
TYR_99 -7.4932 0.55426 3.86349 -0.48886 0.05191 0.16955 2.4398 -2.50154 -0.01806 -0.23701 -0.84768 -0.16041 0 0 0 0 0 0.53262 0.18183 0 3.13115 0.07298 0.00134 1.2797 -0.72508 0.90857 0.71538
GLN_100 -4.80219 0.6033 4.15555 -0.30598 0.03442 0.16461 2.08612 -2.06884 -0 -0 -1.44937 -0.04749 0 0 0 0 0 0.12802 0.00285 0 2.97111 0.13136 0 -0.18838 -0.56265 1.24773 2.10015
GLN_101 -3.49617 0.36555 2.9365 -0.69679 0.26932 1.04957 1.07451 -1.43529 -0.00112 -0.02545 -0.86449 -2.02888 0 0 0 0 0 -0.12026 0.00891 0 3.22775 -0.07602 0 -0.18838 -0.36796 0.87223 0.50353
LEU_102 -3.58074 0.52206 2.47566 -0.51578 0.22056 0.13845 0.79026 -1.27534 -0 -0 0.01778 0.20836 0 0 0 0 0 -0.05178 0.10432 0.21936 0 -0.10859 0 0.18072 -0.27766 0.43052 -0.50185
VAL_103 -4.05191 0.41305 2.62107 -0.31625 0.21232 0.07452 1.66341 -1.72574 -0 -0 -1.18158 -0.54323 0 0 0 0 0 -0.02921 0.0003 0.11246 0 0.12011 0 1.9342 -0.01473 0.22941 -0.48181
ASP_104 -4.05021 0.11377 5.01033 -0.15918 0.0007 0.47403 2.17044 -2.2183 -0 -0 -3.61956 -0.72764 0 0 0 -1.74245 0 -0.04908 0.05073 0 2.82757 -0.06398 0 -2.3716 -0.11679 0.16283 -4.3084
ASN_105 -3.23957 0.21229 3.00017 -0.30095 0.05134 0.56745 1.30046 -1.50386 -0 -0 0.0284 -0.84124 0 0 0 0 0 -0.05747 0.01608 0 1.95522 -0.70312 0 -0.93687 0.00048 0.14609 -0.30509
GLN_106 -3.22021 0.35798 3.21485 -0.57516 0.07297 0.50237 0.89545 -1.44641 -0 -0 -1.43958 -0.3045 0 0 0 -1.04883 0 -0.02348 0.09368 0 2.90927 0.05514 0 -0.18838 -0.0202 0.68485 0.51979
PRO_107 -4.53409 0.67211 2.07236 -0.20338 0.01026 0.14819 0.44924 -0.81689 -0 -0 -0.22597 -0.00321 0 0 0 0 0 0.12018 0.01391 0.34159 0 -0.82568 0 -2.4119 -0.43196 0.80258 -4.82266
LEU_108 -4.87565 0.56946 3.35389 -0.46315 0.23675 0.07822 2.23022 -1.82733 -0 -0 -2.05096 0.38434 0 0 0 0 0 0.6067 0.06573 0.34011 0 -0.00046 0 0.18072 -0.1606 0.5488 -0.78321
ALA_109 -4.50958 0.62902 2.8925 -0.02184 0 0 2.02936 -2.01125 -0.02699 -0.12605 -1.40461 -0.31554 0 0 0 0 0 0.03028 0 0 0 -0.27325 0 1.8394 -0.05265 1.21359 -0.10761
ALA_110 -7.01574 1.48249 2.16593 -0.02377 0.00014 0 2.17262 -2.70602 -0 -0 -1.36679 -0.36108 0 0 -0.5371 0 0 0.04621 0 0 0 -0.3325 0 1.8394 -0.15905 1.45077 -3.34451
TYR_111 -11.0148 1.35443 4.39289 -0.57823 0.42082 0.30475 3.75025 -3.46317 -0.02935 -0.29852 -2.83955 -0.38894 0 0 0 -0.71141 0 0.1556 0.06984 0 3.60241 -0.08803 0.18636 1.2797 -0.05377 1.0516 -2.89716
LYS_112 -5.03076 0.25045 5.11439 -0.40748 0.04777 0.21405 2.3321 -2.34195 -0 -0 -2.18242 -0.14218 0 0 0 0 0 0.06001 0.02713 2.05453 0 0.05663 0 -1.5107 -0.02398 0.56547 -0.91691
TRP_113 -11.6646 1.24963 4.29681 -0.68285 0.11433 0.31313 3.04318 -3.76659 -0 -0 -3.20414 -0.32801 0 0 0 0 0 -0.01147 0.24289 0 3.47919 -0.32288 0 1.6906 -0.02346 0.5221 -5.05212
ALA_114 -6.53009 0.48877 2.91627 -0.0223 0 0 2.50102 -2.64396 -0.02699 -0.12605 -1.73212 -0.35719 0 0 0 0 0 0.11491 0 0 0 -0.24267 0 1.8394 -0.18579 0.56594 -3.44084
SER_115 -5.56884 0.56236 5.49329 -0.02888 0 0.06704 2.81235 -2.77771 -0 -0 -2.06965 -0.55294 0 0 0 0 0 0.02168 0.00146 0.83074 0 0.32231 0.62654 -0.77834 -0.16312 0.29169 -0.91
CYS_116 -5.21245 0.43238 4.42098 -0.04833 0 0.01596 2.28423 -2.31437 -0 -0 -2.37965 -0.02789 0 0 0 0 0 0.15424 0.00947 0.27637 0 0.27087 0 3.6196 0.16106 0.30739 1.96986
ALA_117 -6.70456 1.17287 4.38162 -0.02283 0 0 3.28805 -3.23035 -0 -0 -2.87456 -0.35743 0 0 0 0 0 0.22158 0 0 0 -0.26996 0 1.8394 -0.17844 0.54219 -2.19242
LEU_118 -8.53075 1.14724 4.9268 -0.65411 0.10742 0.22574 3.41834 -3.14114 -0 -0 -2.86786 0.05332 0 0 0 0 0 0.21212 0.29438 0.82728 0 -0.17192 0 0.18072 -0.19756 0.75195 -3.41804
GLY_119 -4.18702 0.29561 4.68985 -4e-05 0 0 2.36159 -2.37905 -0 -0 -2.02354 -0.41591 0 0 0 0 0 -0.09834 0 0 0 0.20129 0 0.83697 0.65765 0.47994 0.41899
GLY_120 -4.16544 0.47439 3.7441 -4e-05 0 0 1.69209 -2.34377 -0.02771 -0.19767 -0.96324 -0.39568 0 0 0 0 0 0.13006 0 0 0 0.39199 0 0.83697 0.6217 0.31988 0.11764
THR_121 -7.98256 1.04354 6.5579 -0.17964 0.02398 0.05912 4.24873 -3.63804 -0 -0 -4.0545 -0.2688 0 0 0 0 0 0.15955 0.03281 0.19493 0 0.02782 2.43454 -1.0874 0.19287 0.73831 -1.49686
VAL_122 -8.95354 1.75711 4.29716 -0.32315 0.36247 0.07432 3.49444 -3.32402 -0 -0 -2.16448 -0.41261 0 0 0 0 0 -0.0523 0.0486 0.448 0 -0.06544 0 1.9342 0.02635 1.1217 -1.73119
ALA_123 -5.28487 0.75538 4.46907 -0.02097 0 0 3.00043 -2.73477 -0 -0 -2.06208 -0.38465 0 0 0 0 0 0.44318 0 0 0 -0.34089 0 1.8394 -0.29636 0.88459 0.26745
SER_124 -5.95227 0.50263 6.04763 -0.02349 0 0.02268 3.30193 -2.9736 -0.00941 -0.07891 -1.81174 -0.31148 0 0 0 0 0 0.08149 0.01187 0.77593 0 0.19123 0.61483 -0.77834 -0.35688 0.47654 -0.26935
LEU_125 -10.3183 1.93232 3.84869 -0.57328 0.13589 0.19472 3.5565 -3.26132 -0 -0 -1.59574 0.04349 0 0 0 0 0 -0.05444 0.60653 1.19658 0 -0.27568 0 0.18072 -0.38421 0.70964 -4.05786
ILE_126 -7.96369 1.21352 5.33136 -0.48271 0.48818 0.09486 3.23609 -3.25334 -0 -0 -2.62984 -0.0358 0 0 0 0 0 -0.05752 0.1205 0.48591 0 -0.45238 0 0.73287 -0.13201 1.32234 -1.98166
GLN_127 -7.35973 0.60455 5.24841 -0.71373 0.17482 0.78992 2.90528 -2.98177 -0 -0 -3.02471 -0.37095 0 0 0 0 0 0.33702 0.0927 0 2.77357 -0.25135 0 -0.18838 -0.1775 1.1803 -0.96155
ILE_128 -9.6548 1.86402 3.70473 -0.52251 0.61838 0.10325 2.82571 -2.99973 -0 -0 -2.1636 -0.04507 0 0 0 0 0 -0.06275 0.01257 0.48967 0 -0.48227 0 0.73287 -0.16994 0.88945 -4.86001
VAL_129 -8.67143 0.63949 2.97272 -0.3034 0.21424 0.06895 2.67685 -2.81766 -0 -0 -2.35319 -0.14361 0 0 0 0 0 -0.06377 0.02291 0.04756 0 -0.31699 0 1.9342 0.02327 0.66808 -5.40179
ALA_130 -5.90003 0.56156 4.26758 -0.02295 0 0 2.85171 -2.87401 -0 -0 -2.51284 -0.3428 0 0 0 0 0 -0.02751 0 0 0 -0.23729 0 1.8394 -0.22642 0.35847 -2.26514
THR_131 -7.3586 0.43371 5.7977 -0.20541 0.12696 0.07578 3.31209 -3.14992 -0 -0 -3.27183 -0.12266 0 0 0 0 0 -0.02994 0.0012 0.10289 0 -0.01526 2.30119 -1.0874 -0.09636 0.34203 -2.84382
LEU_132 -8.2324 0.74672 4.05992 -0.47333 0.17689 0.10346 2.71013 -2.85118 -0 -0 -2.32588 0.20491 0 0 -0.41013 0 0 0.05061 0.0545 0.32196 0 -0.28552 0 0.18072 -0.06823 0.3574 -5.67945
CYS_133 -8.86563 0.80224 5.03717 -0.04485 0 0.01473 3.17186 -2.84336 -0 -0 -3.7669 -0.02731 0 0 0 0 0 -0.02306 0.00279 0.3152 0 0.34781 0 3.6196 0.1367 0.51831 -1.6047
GLU_134 -7.38374 0.99979 6.65448 -0.3542 0.0773 0.42605 2.73979 -3.22117 -0.00509 -0.02461 -2.969 -0.66234 0 0 0 -0.31781 0 -0.06287 0.12725 0 3.24501 -0.21903 0 -2.7348 0.07319 0.47662 -3.13516
TRP_135 -11.8882 1.29348 5.3231 -1.1218 0.16071 0.52146 2.08723 -3.59491 -0 -0 -0.55429 -0.32365 0 0 0 0 0 -0.05128 0.00836 0 1.86663 -0.05109 0 1.6906 -0.43215 0.80451 -4.26124
SER_136 -3.57959 0.15632 3.73517 -0.02939 4e-05 0.02293 2.0377 -1.93235 -0.01982 -0.15512 -1.70084 -0.09311 0 0 -0.41013 0 0 -0.04782 0.00185 0.43679 0 0.12885 1.72679 -0.77834 0.03384 0.89769 0.43145
PHE_137 -9.31646 0.91174 3.46975 -0.57555 0.10857 0.29469 2.04393 -2.53084 -0.01284 -0.12149 -1.95738 -0.12479 0 0 0 0 0 0.04205 0.15079 0 2.58782 -0.3384 0 1.0402 0.6193 0.51377 -3.19513
VAL_138 -6.34958 1.16161 1.34734 -0.32341 0.28491 0.06895 0.95945 -1.69077 -0 -0 -0.42301 -0.415 0 0 0 0 0 0.30582 0.00279 0.17413 0 -0.4144 0 1.9342 0.22099 0.94736 -2.20862
PRO_139 -4.12731 0.68472 2.88771 -0.12795 0.00245 0.09484 1.57114 -1.29338 -0 -0 -1.92808 0.21269 0 0 0 0 0 -0.00193 0.03468 0.18134 0 -1.15848 0 -2.4119 -0.51144 1.26354 -4.62737
ARG_140 -1.49358 0.06032 1.36782 -0.47061 0.05874 0.28002 0.43291 -0.63567 -0 -0 0.11301 0.05175 0 0 0 0 0 0.2329 0.01416 1.82156 0 -0.0144 0 -1.2888 0.05429 1.29591 1.88034
LYS_141 -2.26507 0.47681 2.08496 -0.29251 0.03215 0.14711 0.81177 -0.9329 -0 -0 -0.94549 -0.24165 0 0 0 0 0 -0.0172 0.00278 1.62024 0 -0.08376 0 -1.5107 0.79055 1.29603 0.97312
TRP_142 -7.36001 1.27053 2.43652 -0.67725 0.2995 0.33239 1.82224 -1.83003 -0 -0 -0.22051 -0.20976 0 0 0 0 0 -0.00046 0.01552 0 3.06192 -0.2196 0 1.6906 0.37555 0.74783 1.53497
ALA_143 -3.39851 0.47044 1.56355 -0.02363 0 0 1.10112 -1.34072 -0 -0 -0.39598 -0.37059 0 0 0 0 0 -0.07118 0 0 0 -0.4246 0 1.8394 -0.29367 0.30668 -1.0377
GLY_144 -4.00607 0.56604 3.88832 -0.00023 0 0 2.41827 -2.09436 -0 -0 -1.75003 -0.30572 0 0 0 0 0 -0.27799 0 0 0 -1.33998 0 0.83697 -0.28075 0.3035 -2.04201
ALA_145 -3.19253 0.3608 3.50304 -0.02417 4e-05 0 1.93603 -1.81406 -0.01275 -0.08094 -0.9882 -0.39007 0 0 0 0 0 -0.11769 0 0 0 -0.40195 0 1.8394 -0.18687 0.66094 1.09103
GLN_146 -4.53421 0.47832 4.88613 -0.27222 0.0384 0.20165 1.78721 -2.4118 -0.00867 -0.06234 -1.67424 -0.50932 0 0 0 0 0 -0.02156 0.01666 0 2.85431 -0.13884 0 -0.18838 -0.33478 0.76038 0.86669
HIS_147 -8.37889 1.04262 6.35299 -0.32164 0.01961 0.37498 3.01845 -3.44648 -0.00214 -0.01171 -2.6179 -0.1918 0 0 0 -0.44753 0 0.06306 0.27459 0 2.34101 -0.06779 0 -0.45461 -0.16598 0.68918 -1.93001
LEU_148 -8.31536 0.85204 5.18742 -0.62982 0.4299 0.23401 2.88606 -3.15518 -0 -0 -2.32704 -0.1484 0 0 0 0 0 -0.00237 0.02861 1.0535 0 -0.17333 0 0.18072 0.09577 0.74307 -3.06041
SER_149 -5.60748 0.43369 5.45421 -0.0228 0 0.02147 2.62469 -2.85528 -0.00407 -0.03291 -2.41046 -0.31735 0 0 0 0 0 -0.02224 0.00958 0.5038 0 0.32331 0.60024 -0.77834 0.20904 0.54768 -1.32323
ARG_150 -8.92774 0.51238 7.69398 -0.69855 0.12095 0.43652 2.74187 -3.67783 -0.0216 -0.14427 -2.08194 0.3721 0 0 0 -0.44753 0 -0.00926 0.52325 1.44415 0 -0.0913 0 -1.2888 -0.09682 0.46928 -3.17116
ARG_151 -9.74886 0.65718 8.55066 -0.45164 0.05441 0.22611 4.00655 -4.08543 -0.0051 -0.02465 -3.53999 0.3685 0 0 0 -0.99297 0 -0.0121 0.10944 2.06341 0 -0.02249 0 -1.2888 -0.17904 0.46337 -3.85142
PHE_152 -8.80499 0.83272 4.5395 -0.9535 0.05642 0.36025 3.01195 -2.94941 -0.01457 -0.07546 -3.31539 0.01709 0 0 0 0 0 -0.0142 0.00115 0 1.83978 -0.41005 0 1.0402 0.00129 0.37907 -4.45813
TRP_153 -8.31345 1.01295 5.30758 -0.71952 0.14462 0.38606 2.53547 -3.14232 -0 -0 -2.01753 -0.34083 0 0 0 0 0 -0.01351 0.00927 0 3.37137 -0.40313 0 1.6906 0.1636 0.42707 0.09831
PHE_154 -9.84345 1.73101 3.84151 -0.90521 0.11385 0.33798 2.29316 -2.89034 -0.00407 -0.03291 -1.45746 0.00721 0 0 0 0 0 0.0895 0.08425 0 2.60425 -0.3842 0 1.0402 0.18888 0.62798 -2.55786
LEU_155 -10.3062 1.53987 4.4958 -0.66586 0.393 0.18076 2.73461 -3.27268 -0.00941 -0.07891 -1.74519 0.07024 0 0 0 0 0 0.14102 0.3051 1.28709 0 -0.30399 0 0.18072 -0.14422 1.10978 -4.08844
CYS_156 -7.07537 0.89921 4.78438 -0.07126 0 0.03727 2.78153 -2.6404 -0 -4e-05 -2.63434 0.09532 0 0 0 0 0 0.4023 0.00833 0.58524 0 0.36187 0 3.6196 -0.25949 1.03037 1.92452
ILE_157 -5.98423 0.56605 4.51136 -0.49825 0.31943 0.1011 2.63743 -2.56853 -0.01261 -0.06474 -2.09001 -0.03248 0 0 0 0 0 -0.01062 0.16083 0.59371 0 -0.39395 0 0.73287 -0.11596 0.53596 -1.61265
ILE_158 -8.34495 1.1016 4.58056 -0.52028 0.50662 0.10863 2.94961 -3.06622 -0.00412 -0.02708 -1.69721 -0.10734 0 0 0 0 0 -0.05755 0.00164 0.57029 0 -0.40763 0 0.73287 -0.02005 1.06767 -2.63296
PHE_159 -9.68883 1.67773 4.23654 -0.93831 0.33111 0.32599 3.05028 -3.04839 -0.01747 -0.08814 -2.14671 -0.76549 0 0 0 0 0 -0.02378 0.82897 0 3.08484 0.27021 0 1.0402 -0.13248 1.77302 -0.2307
GLY_160 -3.76475 0.50769 4.39073 -4e-05 0 0 1.8982 -2.26904 -0 -0 -1.95852 -0.42964 0 0 0 0 0 -0.0527 0 0 0 0.45714 0 0.83697 0.29539 1.10657 1.01799
ILE_161 -5.2766 0.72631 3.71378 -0.50582 0.41506 0.10562 1.90197 -2.11908 -0 -0 -1.07943 -0.0115 0 0 0 0 0 -0.03998 0.01279 0.64184 0 -0.33202 0 0.73287 0.42408 0.41497 -0.27514
ASN_162 -8.25023 0.53198 6.21862 -0.18868 0.04243 0.28307 3.20559 -3.43201 -0.00699 -0.04725 -2.21648 -0.24162 0 0 0 0 0 -0.05154 0.04703 0 1.66269 0.18411 0 -0.93687 0.13151 0.5013 -2.56335
LEU_163 -8.4025 0.83307 4.28493 -0.90368 0.53653 0.36689 2.81834 -2.6905 -0.00424 -0.02825 -2.68154 0.07037 0 0 0 0 0 0.0075 0.01965 1.8137 0 -0.20383 0 0.18072 0.14287 0.67655 -3.16344
GLY_164 -4.23976 0.68129 4.34656 -5e-05 0 0 2.29456 -2.35921 -0.01747 -0.08814 -2.02858 -0.42293 0 0 0 0 0 0.51675 0 0 0 -0.08645 0 0.83697 5.73019 1.14653 6.31027
PRO_165 -8.76975 2.01006 4.43015 -0.06877 0.00014 0.04318 2.27096 -2.29728 -0.00344 -0.02316 -1.69745 0.60068 0 0 0 0 0 -0.06312 0.16213 0.20193 0 -0.37787 0 -2.4119 5.76712 1.29238 1.06597
ILE_166 -8.08509 1.599 4.03703 -0.49653 0.37509 0.09544 2.83703 -2.77181 -0 -0 -1.71081 0.03383 0 0 0 0 0 -0.03899 0.01178 0.46821 0 -0.44299 0 0.73287 0.12017 1.03014 -2.20563
ILE_167 -5.56976 0.50954 4.25194 -0.48984 0.30757 0.09755 2.6299 -2.53386 -0.01493 -0.06256 -2.38515 0.03423 0 0 0 0 0 -0.02156 0.01591 0.48088 0 -0.46072 0 0.73287 0.1226 0.78863 -1.56677
PHE_168 -6.97328 0.67756 3.96327 -0.56767 0.20365 0.28298 2.57906 -2.61576 -0.0219 -0.12804 -2.27 -0.29571 0 0 0 0 0 -0.00861 0.55529 0 3.48495 -0.31749 0 1.0402 0.00957 0.70519 0.30326
VAL_169 -8.21848 0.51818 1.96458 -0.30391 0.16988 0.06802 2.1071 -2.55025 -0.01819 -0.1791 -1.7828 -0.04167 0 0 0 0 0 -0.01728 0.00547 0.05107 0 -0.31897 0 1.9342 -0.07691 0.58766 -6.10141
PHE_170 -8.65105 1.07255 1.28893 -0.69564 0.07315 0.39916 1.65638 -2.14402 -0.00344 -0.02316 -0.71564 0.14717 0 0 0 0 0 0.33026 0.0361 0 2.13152 0.00544 0 1.0402 -0.13921 0.71079 -3.48051
ALA_171 -2.81975 0.25072 2.77283 -0.02234 0 0 1.4269 -1.70664 -0 -0 -0.86831 -0.34496 0 0 0 0 0 -0.03389 0 0 0 0.20738 0 1.8394 0.05783 0.57008 1.32924
TYR_172 -4.08268 0.36673 3.43815 -0.86396 0.04107 0.28848 1.54234 -1.87487 -0.01493 -0.06256 -1.24322 -0.2751 0 0 0 0 0 0.04076 0.05275 0 1.73174 -0.39596 0.00175 1.2797 0.24905 0.17579 0.39503
ASP_173 -6.43952 0.5385 8.87072 -0.11045 0.0078 0.32099 3.88546 -3.83749 -0.06022 -0.49862 -5.38008 -0.37209 0 0 -1.00467 -1.3043 0 -0.07464 0.07788 0 3.70818 -0.73018 0 -2.3716 -0.10926 0.38553 -4.49806
LYS_174 -1.42744 0.03446 1.71543 -0.3086 0.03107 0.14391 0.32778 -0.81799 -0 -0 0.05192 0.001 0 0 0 0 0 -0.01978 0.00117 1.73596 0 -0.05819 0 -1.5107 -0.48459 0.38976 -0.19482
ASP_175 -3.48694 0.52352 3.9014 -0.10645 0.00655 0.31261 2.09345 -1.99301 -0.01878 -0.13624 -2.40573 -1.21905 0 0 -0.84489 0 0 -0.0142 0.00167 0 2.54488 0.21119 0 -2.3716 0.0042 0.38388 -2.61355
THR_176 -4.06578 0.3436 1.97003 -0.17227 0.04685 0.12892 0.90418 -1.41636 -0 -0 -1.32819 -1.80659 0 0 -0.84489 0 0 -0.01867 0.01599 0.36735 0 0.74727 2.33793 -1.0874 1.33604 0.61452 -1.92747
VAL_177 -4.49604 0.59021 3.29491 -0.30915 0.23253 0.07095 1.07064 -1.88028 -0 -0 -0.47422 -0.22869 0 0 0 0 0 -0.0035 0.00979 0.27987 0 -0.3875 0 1.9342 1.04202 0.42967 1.17539
TYR_178 -9.56547 1.21758 3.18528 -0.60521 0.04203 0.36055 2.26219 -2.61683 -0.01878 -0.13624 -1.01849 -0.4262 0 0 -0.0984 0 0 -0.01383 0.06183 0 1.97917 0.2687 0.00191 1.2797 0.41394 0.36372 -3.06286
SER_179 -5.40602 0.47513 6.52513 -0.03325 0 0.07078 3.44378 -3.189 -0.00534 -0.07105 -4.16584 -0.36444 0 0 -1.60472 -0.59289 0 -0.02561 0.00216 0.13105 0 -0.49125 1.46881 -0.77834 0.17634 0.80145 -3.63312
THR_180 -3.25144 0.28223 3.05809 -0.19671 0.13596 0.07307 1.59756 -1.7072 -0.00657 -0.04827 -0.91748 -0.49416 0 0 0 0 0 -0.01129 0.00357 0.06173 0 0.02441 2.28763 -1.0874 -0.13783 0.66715 0.33304
ALA_181 -3.89614 0.35823 2.9739 -0.02189 0 0 1.74932 -1.94014 -0.00797 -0.0426 -1.02201 -0.37393 0 0 0 0 0 -0.0179 0 0 0 -0.27364 0 1.8394 -0.09881 0.25721 -0.51697
ALA_182 -6.36007 0.65483 3.33565 -0.02106 0 0 2.8614 -2.90127 -0.00016 -0.00263 -1.96718 -0.34733 0 0 -0.60005 0 0 -0.04893 0 0 0 -0.25553 0 1.8394 -0.41751 0.33718 -3.89327
HIS_183 -9.09264 1.05361 6.98857 -0.35477 0.00081 0.39898 4.16706 -4.26417 -0 -0 -3.95272 -0.38535 0 0 -0.6355 0 0 -0.01949 0.0371 0 2.31667 -0.00552 0 -0.45461 -0.28554 0.58767 -3.89984
VAL_184 -4.62619 0.21856 3.97455 -0.30618 0.20105 0.06931 2.41543 -2.3962 -0 -0 -2.31073 -0.10053 0 0 0 0 0 -0.06815 0.00277 0.04707 0 -0.38181 0 1.9342 -0.04702 0.43265 -0.94121
VAL_185 -6.62936 0.49164 3.94255 -0.30856 0.19293 0.06958 2.57441 -2.55179 -0.00657 -0.04827 -2.30464 -0.13282 0 0 0 0 0 -0.03186 0.00044 0.05398 0 -0.30907 0 1.9342 -0.02076 0.1831 -2.90088
ALA_186 -7.92916 1.51522 3.71807 -0.02304 0 0 2.9243 -3.22486 -0.00797 -0.0426 -2.30002 -0.34104 0 0 0 0 0 0.01926 0 0 0 -0.2626 0 1.8394 -0.24829 0.48164 -3.88169
ALA_187 -5.73164 0.52576 3.90027 -0.02178 0 0 2.75973 -2.7026 -0 -0 -2.58389 -0.35324 0 0 0 0 0 -0.04293 0 0 0 -0.19281 0 1.8394 -0.37413 0.51316 -2.46467
VAL_188 -4.62008 0.40989 4.36999 -0.30884 0.21241 0.06999 2.57152 -2.44072 -0 -0 -2.07849 -0.06704 0 0 0 0 0 -0.06145 0.00048 0.03309 0 -0.36966 0 1.9342 -0.13801 0.2967 -0.18602
MET_189 -11.3039 2.0872 5.22813 -0.46736 0.19098 0.05306 3.03969 -3.28977 -0 -0 -2.41475 0.23568 0 0 0 0 0 0.22962 0.14731 2.20387 0 -0.17639 0 0.60916 -0.11941 0.66501 -3.08189
PHE_190 -9.72812 1.13654 4.45778 -0.9602 0.06924 0.28829 3.02986 -3.23364 -0 -0 -2.78041 -0.04989 0 0 0 0 0 0.02429 0.03925 0 1.77198 -0.40689 0 1.0402 -0.06649 0.74133 -4.62689
PHE_191 -5.64417 0.37873 3.96569 -0.62192 0.07226 0.30548 2.44725 -2.50509 -0 -0 -2.5037 -0.0228 0 0 0 0 0 0.14532 0.0004 0 2.36085 0.10517 0 1.0402 -0.01052 0.51527 0.02843
VAL_192 -6.1514 0.37514 4.61396 -0.30591 0.17581 0.07039 3.38893 -2.86579 -0 -0 -3.31803 -0.17778 0 0 0 0 0 -0.07004 0.01141 0.04307 0 -0.3623 0 1.9342 -0.08782 0.4552 -2.27097
ALA_193 -6.12072 0.42157 4.20515 -0.02153 0 0 2.83461 -2.9628 -0.02072 -0.15042 -2.17601 -0.34177 0 0 0 0 0 0.00505 0 0 0 -0.29073 0 1.8394 -0.23578 0.30145 -2.71324
VAL_194 -5.59952 0.40205 4.11194 -0.30551 0.17354 0.06898 2.51069 -2.51357 -0 -0 -2.00404 -0.15461 0 0 0 0 0 -0.04277 0.00112 0.07967 0 -0.38798 0 1.9342 -0.23405 0.24559 -1.71426
ALA_195 -4.78583 0.26401 4.42886 -0.02281 0 0 2.8277 -2.57935 -0 -0 -2.73971 -0.36837 0 0 0 0 0 -0.01194 0 0 0 -0.33639 0 1.8394 -0.30299 0.19599 -1.59143
THR_196 -6.90521 0.76573 5.54564 -0.20797 0.17305 0.07289 3.44214 -3.06497 -0 -0 -3.7953 -0.07 0 0 0 0 0 0.011 0.02795 0.06341 0 0.00269 2.37515 -1.0874 -0.25081 0.27713 -2.62488
ILE_197 -5.65348 0.30737 4.76277 -0.49998 0.37418 0.10011 2.68275 -2.57913 -0 -0 -2.56025 0.04577 0 0 0 0 0 -0.05199 0.04246 0.54023 0 -0.41526 0 0.73287 0.07218 0.335 -1.76439
ILE_198 -5.84449 0.29248 4.64439 -0.5013 0.37359 0.09868 2.51014 -2.60153 -0 -0 -1.79535 0.15543 0 0 0 0 0 -0.05735 0.01783 0.45518 0 -0.44555 0 0.73287 0.10446 0.28957 -1.57096
PHE_199 -6.35388 0.51993 4.19931 -0.62068 0.0565 0.25701 2.81084 -2.54234 -0 -0 -2.44442 -0.03494 0 0 0 0 0 0.10128 0.17138 0 2.55808 0.06099 0 1.0402 0.0027 0.37729 0.15926
PHE_200 -8.61161 1.10156 2.37132 -0.49672 0.17828 0.19819 1.87021 -2.28331 -0 -0 -0.84787 -0.17279 0 0 0 0 0 -0.0082 0.00021 0 3.08408 0.0794 0 1.0402 -0.20639 0.6506 -2.05284
SER_201 -2.92299 0.1524 3.68799 -0.03256 0.0002 0.02252 1.60749 -1.70546 -0 -0 -1.7866 0.02062 0 0 0 0 0 -0.04934 0.01283 0.54321 0 0.27757 1.81144 -0.77834 -0.20414 0.60679 1.26365
ILE_202 -3.38464 0.16616 2.64909 -0.51092 0.47557 0.10492 1.24667 -1.3404 -0 -0 -0.76463 -0.08375 0 0 0 0 0 0.00332 0.00712 0.59183 0 -0.55241 0 0.73287 -0.02715 0.60567 -0.08069
MET_203 -4.87218 0.58313 3.30438 -0.30895 0.12152 0.0176 1.55713 -1.66688 -0 -0 -0.6576 -0.04283 0 0 0 0 0 0.12982 0.12342 1.41114 0 -0.02832 0 0.60916 0.15766 1.29982 1.73803
PRO_204 -3.25559 0.56644 2.78725 -0.13977 0.01504 0.10254 1.2604 -1.27416 -0.00032 -0.00084 -1.0855 0.13768 0 0 0 0 0 0.09783 0.02286 0.12596 0 -0.77573 0 -2.4119 -0.08179 1.52673 -2.38287
LEU_205 -7.84976 1.11629 1.9781 -0.66247 0.50386 0.27831 2.12081 -1.9213 -0 -0 -0.59391 -0.12183 0 0 0 0 0 -0.00304 0.26025 1.17018 0 -0.17012 0 0.18072 -0.13957 0.93985 -2.91363
GLY_206 -4.5925 0.45583 3.66453 -5e-05 0 0 1.49763 -2.11161 -0.00496 -0.02054 -1.46104 -0.41812 0 0 0 0 0 -0.05709 0 0 0 0.43005 0 0.83697 0.08735 0.41589 -1.27767
GLY_207 -3.8128 0.43439 3.16643 -5e-05 0 0 1.67203 -1.69486 -0 -0 -0.92961 -0.425 0 0 0 0 0 -0.05061 0 0 0 0.34137 0 0.83697 0.03121 0.18787 -0.24268
LEU_208 -6.86337 1.0609 1.73058 -0.49764 0.16986 0.13564 1.28418 -1.66451 -0.00032 -0.00084 -0.79895 0.09402 0 0 0 0 0 0.15295 0.27655 0.12799 0 -0.18998 0 0.18072 -0.28685 0.37594 -4.71312
PHE_209 -6.20036 1.1973 1.58481 -0.85658 0.04404 0.32672 0.94585 -1.4498 -0 -0 -0.51262 0.01055 0 0 0 0 0 0.63494 0.00117 0 2.58637 -0.21739 0 1.0402 0.77172 1.25338 1.1603
THR_210 -4.83406 0.71173 3.36491 -0.16175 0.07395 0.05679 2.28442 -1.87789 -0.00495 -0.02051 -2.03859 -0.8555 0 0 -0.12553 0 0 -0.03479 0.00494 0.29658 0 -0.56463 2.31617 -1.0874 1.72526 1.52673 0.75589
SER_211 -2.06369 0.29524 2.21288 -0.03083 0.00085 0.05174 0.77919 -1.04944 -0 -0 -0.46299 -0.90861 0 0 -0.12553 0 0 0.25425 0.00091 0.1187 0 -0.41937 0.60599 -0.77834 0.78107 0.84217 0.1042
TYR_212 -7.47368 0.87758 4.23776 -0.87166 0.25592 0.38721 1.60467 -2.40927 -0 -3e-05 0.05725 -0.35835 0 0 0 -0.67516 0 -0.01325 0.04839 0 2.50988 -0.27344 0.20347 1.2797 0.08535 0.67476 0.1471
MET_213 -5.38311 0.58058 3.85254 -0.46113 0.07323 0.04261 1.91891 -2.01904 -0 -0 -0.66849 -0.11519 0 0 0 0 0 -0.00817 0.12341 2.80615 0 0.07542 0 0.60916 -0.32361 0.66917 1.77244
LYS_214 -3.00534 0.38582 2.67956 -0.31116 0.03032 0.1453 1.20837 -1.31452 -0 -0 0.33988 0.19497 0 0 0 0 0 -0.05964 0.00151 2.03023 0 0.07702 0 -1.5107 -0.56984 0.30952 0.63127
LYS_215 -1.5623 0.22679 1.85864 -0.30457 0.0267 0.13807 0.8998 -0.92282 -0.00469 -0.04786 -0.56525 -0.00689 0 0 0 0 0 -0.0707 0.00154 1.71858 0 -0.08031 0 -1.5107 -0.53963 0.12036 -0.62522
SER_216 -1.94554 0.13387 2.15457 -0.03192 0.01407 0.02979 0.22688 -1.05846 -0 -0 -0.11471 -0.26522 0 0 0 0 0 -0.01673 0.00069 0.25991 0 0.35634 0.60209 -0.77834 0.26511 0.14183 -0.02576
THR_217 -3.39469 0.43534 2.80494 -0.12314 0.06601 0.08126 1.41556 -1.5528 -0.00469 -0.04786 -2.23269 -0.50802 0 0 -0.45169 0 0 0.00197 0.00167 0.04398 0 -0.42835 2.28607 -1.0874 0.27735 0.19591 -2.22127
ARG:CtermProteinFull_218 -1.60164 0.08294 2.07619 -0.93893 0.20278 0.76535 0.49436 -0.86236 -0 -0 -1.11114 -0.1054 0 0 -0.45169 0 0 0 0.00709 1.6054 0 0 0 -1.2888 -0.26713 0.43029 -0.96268
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495822 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 118.532
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 6.930353
REMARK    SCORE           omega:           1.412
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.914
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1325.417
REMARK    SCORE     hbond_sr_bb:        -150.329
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -798.767
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -798.767
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         128.733
REMARK    SCORE          fa_rep:         147.991
REMARK    SCORE    fa_intra_rep:           2.652
REMARK    SCORE         fa_elec:        -345.840
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -346.869
REMARK    SCORE     hbond_bb_sc:         -30.188
REMARK    SCORE         p_aa_pp:         -34.969
REMARK    SCORE          fa_sol:         747.109
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.064
REMARK    SCORE        hbond_sc:         -14.724
REMARK    SCORE     rama_prepro:          -3.317
REMARK    SCORE          fa_dun:         271.382
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.061
REMARK    SCORE             ref:         147.818
ATOM      1  N   GLU A   1      -0.044   0.190  -0.174  1.00 12.100          N  
ATOM      2  CA  GLU A   1       1.400   0.094   0.011  1.00 11.740          C  
ATOM      3  C   GLU A   1       2.042   1.468   0.156  1.00 11.410          C  
ATOM      4  O   GLU A   1       1.358   2.497   0.134  1.00 11.590          O  
ATOM      5  CB  GLU A   1       2.044  -0.682  -1.152  1.00 16.580          C  
ATOM      6  CG  GLU A   1       2.068   0.039  -2.521  1.00 16.580          C  
ATOM      7  CD  GLU A   1       0.754  -0.057  -3.250  1.00 16.580          C  
ATOM      8  OE1 GLU A   1      -0.211  -0.452  -2.627  1.00 16.580          O  
ATOM      9  OE2 GLU A   1       0.708   0.258  -4.411  1.00 16.580          O  
ATOM     10 1H   GLU A   1      -0.520  -0.249   0.597  1.00 14.520          H  
ATOM     11 2H   GLU A   1      -0.312   1.160  -0.233  1.00 14.520          H  
ATOM     12 3H   GLU A   1      -0.303  -0.276  -1.039  1.00 14.520          H  
ATOM     13  HA  GLU A   1       1.587  -0.459   0.932  1.00 14.090          H  
ATOM     14 1HB  GLU A   1       3.074  -0.927  -0.899  1.00 19.900          H  
ATOM     15 2HB  GLU A   1       1.516  -1.625  -1.290  1.00 19.900          H  
ATOM     16 1HG  GLU A   1       2.322   1.091  -2.391  1.00 19.900          H  
ATOM     17 2HG  GLU A   1       2.846  -0.414  -3.134  1.00 19.900          H  
ATOM     18  N   ARG A   2       3.361   1.478   0.335  1.00 11.130          N  
ATOM     19  CA  ARG A   2       4.126   2.711   0.460  1.00 11.010          C  
ATOM     20  C   ARG A   2       5.402   2.629  -0.362  1.00 10.640          C  
ATOM     21  O   ARG A   2       6.080   1.604  -0.360  1.00 10.600          O  
ATOM     22  CB  ARG A   2       4.506   2.975   1.906  1.00 15.460          C  
ATOM     23  CG  ARG A   2       3.376   3.268   2.865  1.00 15.460          C  
ATOM     24  CD  ARG A   2       3.889   3.533   4.246  1.00 15.460          C  
ATOM     25  NE  ARG A   2       2.821   3.919   5.164  1.00 15.460          N  
ATOM     26  CZ  ARG A   2       2.043   3.090   5.883  1.00 15.460          C  
ATOM     27  NH1 ARG A   2       2.172   1.774   5.824  1.00 15.460          N  
ATOM     28  NH2 ARG A   2       1.139   3.655   6.650  1.00 15.460          N  
ATOM     29  H   ARG A   2       3.861   0.600   0.353  1.00 13.360          H  
ATOM     30  HA  ARG A   2       3.528   3.542   0.088  1.00 13.210          H  
ATOM     31 1HB  ARG A   2       5.052   2.120   2.296  1.00 18.550          H  
ATOM     32 2HB  ARG A   2       5.162   3.815   1.930  1.00 18.550          H  
ATOM     33 1HG  ARG A   2       2.846   4.149   2.526  1.00 18.550          H  
ATOM     34 2HG  ARG A   2       2.691   2.425   2.904  1.00 18.550          H  
ATOM     35 1HD  ARG A   2       4.388   2.651   4.638  1.00 18.550          H  
ATOM     36 2HD  ARG A   2       4.602   4.353   4.204  1.00 18.550          H  
ATOM     37  HE  ARG A   2       2.623   4.926   5.295  1.00 18.550          H  
ATOM     38 1HH1 ARG A   2       2.871   1.360   5.228  1.00 18.550          H  
ATOM     39 2HH1 ARG A   2       1.569   1.181   6.374  1.00 18.550          H  
ATOM     40 1HH2 ARG A   2       1.094   4.688   6.639  1.00 18.550          H  
ATOM     41 2HH2 ARG A   2       0.517   3.109   7.219  1.00 18.550          H  
ATOM     42  N   ASP A   3       5.750   3.715  -1.042  1.00 10.600          N  
ATOM     43  CA  ASP A   3       6.985   3.763  -1.816  1.00 10.460          C  
ATOM     44  C   ASP A   3       8.187   3.562  -0.916  1.00  9.850          C  
ATOM     45  O   ASP A   3       8.265   4.155   0.155  1.00  9.870          O  
ATOM     46  CB  ASP A   3       7.135   5.118  -2.499  1.00 14.700          C  
ATOM     47  CG  ASP A   3       6.149   5.366  -3.628  1.00 14.700          C  
ATOM     48  OD1 ASP A   3       5.478   4.458  -4.062  1.00 14.700          O  
ATOM     49  OD2 ASP A   3       6.078   6.490  -4.041  1.00 14.700          O  
ATOM     50  H   ASP A   3       5.141   4.522  -1.035  1.00 12.720          H  
ATOM     51  HA  ASP A   3       6.965   2.969  -2.563  1.00 12.550          H  
ATOM     52 1HB  ASP A   3       7.009   5.905  -1.758  1.00 17.640          H  
ATOM     53 2HB  ASP A   3       8.149   5.208  -2.893  1.00 17.640          H  
ATOM     54  N   HIS A   4       9.192   2.822  -1.366  1.00  9.500          N  
ATOM     55  CA  HIS A   4      10.389   2.639  -0.540  1.00  9.040          C  
ATOM     56  C   HIS A   4      11.374   3.792  -0.714  1.00  8.850          C  
ATOM     57  O   HIS A   4      12.464   3.639  -1.266  1.00  8.870          O  
ATOM     58  CB  HIS A   4      11.064   1.312  -0.876  1.00 12.840          C  
ATOM     59  CG  HIS A   4      10.213   0.122  -0.552  1.00 12.840          C  
ATOM     60  ND1 HIS A   4      10.445  -1.125  -1.094  1.00 12.840          N  
ATOM     61  CD2 HIS A   4       9.128  -0.014   0.255  1.00 12.840          C  
ATOM     62  CE1 HIS A   4       9.544  -1.975  -0.634  1.00 12.840          C  
ATOM     63  NE2 HIS A   4       8.737  -1.326   0.184  1.00 12.840          N  
ATOM     64  H   HIS A   4       9.113   2.346  -2.256  1.00 11.400          H  
ATOM     65  HA  HIS A   4      10.106   2.618   0.513  1.00 10.850          H  
ATOM     66 1HB  HIS A   4      11.313   1.283  -1.937  1.00 15.410          H  
ATOM     67 2HB  HIS A   4      11.996   1.229  -0.316  1.00 15.410          H  
ATOM     68  HD2 HIS A   4       8.646   0.768   0.850  1.00 15.410          H  
ATOM     69  HE1 HIS A   4       9.478  -3.033  -0.889  1.00 15.410          H  
ATOM     70  HE2 HIS A   4       7.953  -1.726   0.679  1.00 15.410          H  
ATOM     71  N   ASN A   5      10.945   4.952  -0.252  1.00  8.900          N  
ATOM     72  CA  ASN A   5      11.677   6.207  -0.334  1.00  8.940          C  
ATOM     73  C   ASN A   5      12.451   6.516   0.952  1.00  8.570          C  
ATOM     74  O   ASN A   5      12.395   5.760   1.928  1.00  8.700          O  
ATOM     75  CB  ASN A   5      10.713   7.311  -0.744  1.00 12.500          C  
ATOM     76  CG  ASN A   5       9.642   7.529   0.268  1.00 12.500          C  
ATOM     77  OD1 ASN A   5       9.882   7.320   1.470  1.00 12.500          O  
ATOM     78  ND2 ASN A   5       8.468   7.917  -0.182  1.00 12.500          N  
ATOM     79  H   ASN A   5      10.014   4.933   0.172  1.00 10.680          H  
ATOM     80  HA  ASN A   5      12.411   6.104  -1.114  1.00 10.730          H  
ATOM     81 1HB  ASN A   5      11.258   8.248  -0.895  1.00 15.000          H  
ATOM     82 2HB  ASN A   5      10.249   7.053  -1.698  1.00 15.000          H  
ATOM     83 1HD2 ASN A   5       7.699   8.063   0.442  1.00 15.000          H  
ATOM     84 2HD2 ASN A   5       8.323   8.071  -1.166  1.00 15.000          H  
ATOM     85  N   LYS A   6      13.113   7.678   1.001  1.00  8.390          N  
ATOM     86  CA  LYS A   6      13.895   8.098   2.166  1.00  8.340          C  
ATOM     87  C   LYS A   6      13.096   8.240   3.482  1.00  7.790          C  
ATOM     88  O   LYS A   6      13.700   8.411   4.540  1.00  7.770          O  
ATOM     89  CB  LYS A   6      14.603   9.433   1.890  1.00 11.700          C  
ATOM     90  CG  LYS A   6      13.665  10.643   1.803  1.00 11.700          C  
ATOM     91  CD  LYS A   6      14.396  11.945   1.492  1.00 11.700          C  
ATOM     92  CE  LYS A   6      13.416  13.124   1.548  1.00 11.700          C  
ATOM     93  NZ  LYS A   6      14.073  14.442   1.289  1.00 11.700          N  
ATOM     94  H   LYS A   6      13.155   8.281   0.174  1.00 10.070          H  
ATOM     95  HA  LYS A   6      14.661   7.341   2.336  1.00 10.010          H  
ATOM     96 1HB  LYS A   6      15.333   9.625   2.676  1.00 14.040          H  
ATOM     97 2HB  LYS A   6      15.143   9.366   0.947  1.00 14.040          H  
ATOM     98 1HG  LYS A   6      12.902  10.464   1.041  1.00 14.040          H  
ATOM     99 2HG  LYS A   6      13.180  10.771   2.758  1.00 14.040          H  
ATOM    100 1HD  LYS A   6      15.196  12.101   2.215  1.00 14.040          H  
ATOM    101 2HD  LYS A   6      14.833  11.886   0.492  1.00 14.040          H  
ATOM    102 1HE  LYS A   6      12.633  12.967   0.805  1.00 14.040          H  
ATOM    103 2HE  LYS A   6      12.962  13.147   2.540  1.00 14.040          H  
ATOM    104 1HZ  LYS A   6      13.380  15.175   1.348  1.00 14.040          H  
ATOM    105 2HZ  LYS A   6      14.793  14.605   1.981  1.00 14.040          H  
ATOM    106 3HZ  LYS A   6      14.483  14.451   0.369  1.00 14.040          H  
ATOM    107  N   ILE A   7      11.755   8.306   3.438  1.00  7.620          N  
ATOM    108  CA  ILE A   7      11.026   8.465   4.699  1.00  7.420          C  
ATOM    109  C   ILE A   7      10.494   7.089   5.164  1.00  6.770          C  
ATOM    110  O   ILE A   7      10.517   6.779   6.353  1.00  6.600          O  
ATOM    111  CB  ILE A   7       9.896   9.553   4.638  1.00 10.470          C  
ATOM    112  CG1 ILE A   7       8.700   9.173   3.758  1.00 10.470          C  
ATOM    113  CG2 ILE A   7      10.533  10.832   4.026  1.00 10.470          C  
ATOM    114  CD1 ILE A   7       7.491  10.065   3.866  1.00 10.470          C  
ATOM    115  H   ILE A   7      11.270   8.147   2.558  1.00  9.140          H  
ATOM    116  HA  ILE A   7      11.722   8.810   5.459  1.00  8.900          H  
ATOM    117  HB  ILE A   7       9.535   9.749   5.642  1.00 12.560          H  
ATOM    118 1HG1 ILE A   7       9.004   9.170   2.732  1.00 12.560          H  
ATOM    119 2HG1 ILE A   7       8.363   8.225   4.047  1.00 12.560          H  
ATOM    120 1HG2 ILE A   7       9.817  11.643   3.998  1.00 12.560          H  
ATOM    121 2HG2 ILE A   7      11.388  11.140   4.609  1.00 12.560          H  
ATOM    122 3HG2 ILE A   7      10.860  10.613   3.016  1.00 12.560          H  
ATOM    123 1HD1 ILE A   7       6.703   9.681   3.218  1.00 12.560          H  
ATOM    124 2HD1 ILE A   7       7.139  10.060   4.892  1.00 12.560          H  
ATOM    125 3HD1 ILE A   7       7.721  11.077   3.570  1.00 12.560          H  
ATOM    126  N   VAL A   8      10.026   6.275   4.207  1.00  6.740          N  
ATOM    127  CA  VAL A   8       9.438   4.948   4.435  1.00  6.500          C  
ATOM    128  C   VAL A   8      10.443   3.793   4.563  1.00  6.270          C  
ATOM    129  O   VAL A   8      10.286   2.915   5.410  1.00  6.430          O  
ATOM    130  CB  VAL A   8       8.499   4.561   3.272  1.00  9.200          C  
ATOM    131  CG1 VAL A   8       7.961   3.113   3.440  1.00  9.200          C  
ATOM    132  CG2 VAL A   8       7.350   5.527   3.172  1.00  9.200          C  
ATOM    133  H   VAL A   8      10.044   6.631   3.254  1.00  8.090          H  
ATOM    134  HA  VAL A   8       8.858   4.999   5.356  1.00  7.800          H  
ATOM    135  HB  VAL A   8       9.074   4.592   2.356  1.00 11.040          H  
ATOM    136 1HG1 VAL A   8       7.336   2.878   2.586  1.00 11.040          H  
ATOM    137 2HG1 VAL A   8       8.769   2.388   3.473  1.00 11.040          H  
ATOM    138 3HG1 VAL A   8       7.376   3.044   4.356  1.00 11.040          H  
ATOM    139 1HG2 VAL A   8       6.737   5.254   2.330  1.00 11.040          H  
ATOM    140 2HG2 VAL A   8       6.767   5.499   4.085  1.00 11.040          H  
ATOM    141 3HG2 VAL A   8       7.726   6.504   3.008  1.00 11.040          H  
ATOM    142  N   GLY A   9      11.423   3.704   3.656  1.00  6.190          N  
ATOM    143  CA  GLY A   9      12.329   2.553   3.571  1.00  6.260          C  
ATOM    144  C   GLY A   9      13.418   2.539   4.637  1.00  5.880          C  
ATOM    145  O   GLY A   9      14.611   2.447   4.332  1.00  5.980          O  
ATOM    146  H   GLY A   9      11.579   4.467   2.996  1.00  7.430          H  
ATOM    147 1HA  GLY A   9      11.745   1.635   3.641  1.00  7.510          H  
ATOM    148 2HA  GLY A   9      12.794   2.553   2.585  1.00  7.510          H  
ATOM    149  N   TYR A  10      13.000   2.547   5.898  1.00  5.830          N  
ATOM    150  CA  TYR A  10      13.898   2.613   7.050  1.00  5.880          C  
ATOM    151  C   TYR A  10      14.856   1.432   7.161  1.00  5.730          C  
ATOM    152  O   TYR A  10      15.966   1.584   7.681  1.00  6.130          O  
ATOM    153  CB  TYR A  10      13.081   2.747   8.335  1.00  8.210          C  
ATOM    154  CG  TYR A  10      12.169   1.566   8.597  1.00  8.210          C  
ATOM    155  CD1 TYR A  10      12.633   0.426   9.200  1.00  8.210          C  
ATOM    156  CD2 TYR A  10      10.844   1.646   8.239  1.00  8.210          C  
ATOM    157  CE1 TYR A  10      11.782  -0.616   9.430  1.00  8.210          C  
ATOM    158  CE2 TYR A  10       9.994   0.600   8.477  1.00  8.210          C  
ATOM    159  CZ  TYR A  10      10.466  -0.528   9.071  1.00  8.210          C  
ATOM    160  OH  TYR A  10       9.634  -1.589   9.316  1.00  8.210          O  
ATOM    161  H   TYR A  10      11.986   2.557   6.031  1.00  7.000          H  
ATOM    162  HA  TYR A  10      14.503   3.514   6.946  1.00  7.060          H  
ATOM    163 1HB  TYR A  10      13.752   2.860   9.183  1.00  9.850          H  
ATOM    164 2HB  TYR A  10      12.464   3.647   8.284  1.00  9.850          H  
ATOM    165  HD1 TYR A  10      13.676   0.338   9.491  1.00  9.850          H  
ATOM    166  HD2 TYR A  10      10.470   2.538   7.768  1.00  9.850          H  
ATOM    167  HE1 TYR A  10      12.156  -1.524   9.900  1.00  9.850          H  
ATOM    168  HE2 TYR A  10       8.947   0.665   8.191  1.00  9.850          H  
ATOM    169  HH  TYR A  10      10.168  -2.324   9.639  1.00  9.850          H  
ATOM    170  N   ASP A  11      14.492   0.294   6.573  1.00  5.510          N  
ATOM    171  CA  ASP A  11      15.319  -0.891   6.656  1.00  5.810          C  
ATOM    172  C   ASP A  11      16.479  -0.802   5.690  1.00  5.810          C  
ATOM    173  O   ASP A  11      17.523  -1.409   5.930  1.00  6.030          O  
ATOM    174  CB  ASP A  11      14.524  -2.142   6.279  1.00  8.010          C  
ATOM    175  CG  ASP A  11      13.444  -2.531   7.245  1.00  8.010          C  
ATOM    176  OD1 ASP A  11      13.734  -2.898   8.363  1.00  8.010          O  
ATOM    177  OD2 ASP A  11      12.311  -2.450   6.852  1.00  8.010          O  
ATOM    178  H   ASP A  11      13.571   0.219   6.154  1.00  6.610          H  
ATOM    179  HA  ASP A  11      15.704  -0.986   7.672  1.00  6.970          H  
ATOM    180 1HB  ASP A  11      14.072  -1.991   5.296  1.00  9.620          H  
ATOM    181 2HB  ASP A  11      15.216  -2.980   6.180  1.00  9.620          H  
ATOM    182  N   ASP A  12      16.299  -0.080   4.583  1.00  5.890          N  
ATOM    183  CA  ASP A  12      17.352   0.028   3.598  1.00  6.290          C  
ATOM    184  C   ASP A  12      18.162   1.289   3.836  1.00  6.160          C  
ATOM    185  O   ASP A  12      19.384   1.300   3.653  1.00  6.610          O  
ATOM    186  CB  ASP A  12      16.740   0.071   2.208  1.00  8.650          C  
ATOM    187  CG  ASP A  12      15.988  -1.198   1.882  1.00  8.650          C  
ATOM    188  OD1 ASP A  12      16.582  -2.253   1.849  1.00  8.650          O  
ATOM    189  OD2 ASP A  12      14.796  -1.102   1.698  1.00  8.650          O  
ATOM    190  H   ASP A  12      15.436   0.437   4.419  1.00  7.070          H  
ATOM    191  HA  ASP A  12      18.010  -0.834   3.679  1.00  7.550          H  
ATOM    192 1HB  ASP A  12      16.051   0.917   2.141  1.00 10.380          H  
ATOM    193 2HB  ASP A  12      17.523   0.225   1.467  1.00 10.380          H  
ATOM    194  N   LEU A  13      17.498   2.362   4.273  1.00  5.840          N  
ATOM    195  CA  LEU A  13      18.178   3.635   4.434  1.00  6.000          C  
ATOM    196  C   LEU A  13      19.250   3.494   5.511  1.00  6.080          C  
ATOM    197  O   LEU A  13      20.353   4.029   5.379  1.00  6.560          O  
ATOM    198  CB  LEU A  13      17.179   4.728   4.812  1.00  8.340          C  
ATOM    199  CG  LEU A  13      17.665   6.205   4.745  1.00  8.340          C  
ATOM    200  CD1 LEU A  13      18.025   6.594   3.291  1.00  8.340          C  
ATOM    201  CD2 LEU A  13      16.591   7.089   5.312  1.00  8.340          C  
ATOM    202  H   LEU A  13      16.487   2.315   4.430  1.00  7.010          H  
ATOM    203  HA  LEU A  13      18.662   3.875   3.494  1.00  7.200          H  
ATOM    204 1HB  LEU A  13      16.309   4.633   4.158  1.00 10.000          H  
ATOM    205 2HB  LEU A  13      16.845   4.538   5.834  1.00 10.000          H  
ATOM    206  HG  LEU A  13      18.554   6.314   5.311  1.00 10.000          H  
ATOM    207 1HD1 LEU A  13      18.357   7.625   3.264  1.00 10.000          H  
ATOM    208 2HD1 LEU A  13      18.817   5.970   2.913  1.00 10.000          H  
ATOM    209 3HD1 LEU A  13      17.143   6.488   2.659  1.00 10.000          H  
ATOM    210 1HD2 LEU A  13      16.914   8.130   5.288  1.00 10.000          H  
ATOM    211 2HD2 LEU A  13      15.690   6.975   4.721  1.00 10.000          H  
ATOM    212 3HD2 LEU A  13      16.388   6.797   6.343  1.00 10.000          H  
ATOM    213  N   ASN A  14      18.938   2.713   6.554  1.00  5.910          N  
ATOM    214  CA  ASN A  14      19.868   2.462   7.639  1.00  6.390          C  
ATOM    215  C   ASN A  14      21.091   1.659   7.214  1.00  6.770          C  
ATOM    216  O   ASN A  14      22.082   1.652   7.935  1.00  7.410          O  
ATOM    217  CB  ASN A  14      19.167   1.793   8.810  1.00  8.750          C  
ATOM    218  CG  ASN A  14      18.375   2.760   9.701  1.00  8.750          C  
ATOM    219  OD1 ASN A  14      18.739   3.915   9.861  1.00  8.750          O  
ATOM    220  ND2 ASN A  14      17.324   2.301  10.292  1.00  8.750          N  
ATOM    221  H   ASN A  14      17.998   2.315   6.625  1.00  7.090          H  
ATOM    222  HA  ASN A  14      20.235   3.420   7.990  1.00  7.670          H  
ATOM    223 1HB  ASN A  14      18.482   1.034   8.427  1.00 10.500          H  
ATOM    224 2HB  ASN A  14      19.907   1.280   9.420  1.00 10.500          H  
ATOM    225 1HD2 ASN A  14      16.814   2.906  10.938  1.00 10.500          H  
ATOM    226 2HD2 ASN A  14      17.037   1.356  10.148  1.00 10.500          H  
ATOM    227  N   GLN A  15      21.040   0.982   6.061  1.00  6.700          N  
ATOM    228  CA  GLN A  15      22.187   0.217   5.602  1.00  7.430          C  
ATOM    229  C   GLN A  15      23.038   1.135   4.735  1.00  7.750          C  
ATOM    230  O   GLN A  15      24.268   1.136   4.790  1.00  8.520          O  
ATOM    231  CB  GLN A  15      21.743  -0.993   4.783  1.00 10.110          C  
ATOM    232  CG  GLN A  15      20.953  -2.013   5.559  1.00 10.110          C  
ATOM    233  CD  GLN A  15      20.493  -3.161   4.690  1.00 10.110          C  
ATOM    234  OE1 GLN A  15      21.298  -3.915   4.124  1.00 10.110          O  
ATOM    235  NE2 GLN A  15      19.185  -3.285   4.562  1.00 10.110          N  
ATOM    236  H   GLN A  15      20.221   1.041   5.461  1.00  8.040          H  
ATOM    237  HA  GLN A  15      22.768  -0.106   6.459  1.00  8.920          H  
ATOM    238 1HB  GLN A  15      21.127  -0.661   3.946  1.00 12.130          H  
ATOM    239 2HB  GLN A  15      22.618  -1.491   4.372  1.00 12.130          H  
ATOM    240 1HG  GLN A  15      21.549  -2.397   6.362  1.00 12.130          H  
ATOM    241 2HG  GLN A  15      20.069  -1.522   5.961  1.00 12.130          H  
ATOM    242 1HE2 GLN A  15      18.792  -4.007   3.993  1.00 12.130          H  
ATOM    243 2HE2 GLN A  15      18.568  -2.619   5.038  1.00 12.130          H  
ATOM    244  N   LEU A  16      22.376   1.998   3.958  1.00  7.350          N  
ATOM    245  CA  LEU A  16      23.109   2.899   3.079  1.00  7.780          C  
ATOM    246  C   LEU A  16      24.007   3.800   3.913  1.00  7.970          C  
ATOM    247  O   LEU A  16      25.185   3.999   3.598  1.00  8.700          O  
ATOM    248  CB  LEU A  16      22.128   3.766   2.266  1.00 10.720          C  
ATOM    249  CG  LEU A  16      21.296   3.060   1.170  1.00 10.720          C  
ATOM    250  CD1 LEU A  16      20.259   4.046   0.628  1.00 10.720          C  
ATOM    251  CD2 LEU A  16      22.207   2.587   0.032  1.00 10.720          C  
ATOM    252  H   LEU A  16      21.355   1.950   3.920  1.00  8.820          H  
ATOM    253  HA  LEU A  16      23.737   2.311   2.422  1.00  9.340          H  
ATOM    254 1HB  LEU A  16      21.419   4.208   2.965  1.00 12.860          H  
ATOM    255 2HB  LEU A  16      22.665   4.570   1.801  1.00 12.860          H  
ATOM    256  HG  LEU A  16      20.772   2.207   1.602  1.00 12.860          H  
ATOM    257 1HD1 LEU A  16      19.660   3.557  -0.136  1.00 12.860          H  
ATOM    258 2HD1 LEU A  16      19.615   4.374   1.423  1.00 12.860          H  
ATOM    259 3HD1 LEU A  16      20.765   4.911   0.196  1.00 12.860          H  
ATOM    260 1HD2 LEU A  16      21.603   2.103  -0.730  1.00 12.860          H  
ATOM    261 2HD2 LEU A  16      22.715   3.448  -0.403  1.00 12.860          H  
ATOM    262 3HD2 LEU A  16      22.943   1.880   0.398  1.00 12.860          H  
ATOM    263  N   PHE A  17      23.482   4.222   5.047  1.00  7.560          N  
ATOM    264  CA  PHE A  17      24.172   5.096   5.975  1.00  8.020          C  
ATOM    265  C   PHE A  17      25.349   4.489   6.752  1.00  8.740          C  
ATOM    266  O   PHE A  17      25.951   5.155   7.612  1.00  9.340          O  
ATOM    267  CB  PHE A  17      23.147   5.696   6.897  1.00 11.040          C  
ATOM    268  CG  PHE A  17      22.495   6.997   6.423  1.00 11.040          C  
ATOM    269  CD1 PHE A  17      21.434   7.075   5.536  1.00 11.040          C  
ATOM    270  CD2 PHE A  17      22.956   8.169   6.962  1.00 11.040          C  
ATOM    271  CE1 PHE A  17      20.887   8.308   5.222  1.00 11.040          C  
ATOM    272  CE2 PHE A  17      22.426   9.362   6.657  1.00 11.040          C  
ATOM    273  CZ  PHE A  17      21.387   9.444   5.790  1.00 11.040          C  
ATOM    274  H   PHE A  17      22.502   3.980   5.239  1.00  9.070          H  
ATOM    275  HA  PHE A  17      24.572   5.903   5.378  1.00  9.620          H  
ATOM    276 1HB  PHE A  17      22.365   4.955   6.980  1.00 13.250          H  
ATOM    277 2HB  PHE A  17      23.536   5.832   7.858  1.00 13.250          H  
ATOM    278  HD1 PHE A  17      21.033   6.183   5.087  1.00 13.250          H  
ATOM    279  HD2 PHE A  17      23.769   8.127   7.649  1.00 13.250          H  
ATOM    280  HE1 PHE A  17      20.059   8.378   4.529  1.00 13.250          H  
ATOM    281  HE2 PHE A  17      22.831  10.257   7.114  1.00 13.250          H  
ATOM    282  HZ  PHE A  17      20.958  10.412   5.555  1.00 13.250          H  
ATOM    283  N   TRP A  18      25.668   3.215   6.492  1.00  8.880          N  
ATOM    284  CA  TRP A  18      26.838   2.601   7.093  1.00  9.770          C  
ATOM    285  C   TRP A  18      28.137   3.090   6.446  1.00 10.420          C  
ATOM    286  O   TRP A  18      29.175   3.131   7.111  1.00 11.290          O  
ATOM    287  CB  TRP A  18      26.821   1.083   6.902  1.00 13.320          C  
ATOM    288  CG  TRP A  18      25.848   0.303   7.695  1.00 13.320          C  
ATOM    289  CD1 TRP A  18      25.273   0.632   8.867  1.00 13.320          C  
ATOM    290  CD2 TRP A  18      25.318  -0.998   7.340  1.00 13.320          C  
ATOM    291  NE1 TRP A  18      24.430  -0.375   9.277  1.00 13.320          N  
ATOM    292  CE2 TRP A  18      24.447  -1.372   8.356  1.00 13.320          C  
ATOM    293  CE3 TRP A  18      25.511  -1.861   6.251  1.00 13.320          C  
ATOM    294  CZ2 TRP A  18      23.762  -2.570   8.330  1.00 13.320          C  
ATOM    295  CZ3 TRP A  18      24.824  -3.063   6.225  1.00 13.320          C  
ATOM    296  CH2 TRP A  18      23.975  -3.409   7.239  1.00 13.320          C  
ATOM    297  H   TRP A  18      25.112   2.651   5.839  1.00 10.660          H  
ATOM    298  HA  TRP A  18      26.861   2.851   8.151  1.00 11.720          H  
ATOM    299 1HB  TRP A  18      26.613   0.879   5.859  1.00 15.990          H  
ATOM    300 2HB  TRP A  18      27.810   0.694   7.121  1.00 15.990          H  
ATOM    301  HD1 TRP A  18      25.446   1.551   9.413  1.00 15.990          H  
ATOM    302  HE1 TRP A  18      23.875  -0.365  10.128  1.00 15.990          H  
ATOM    303  HE3 TRP A  18      26.180  -1.589   5.442  1.00 15.990          H  
ATOM    304  HZ2 TRP A  18      23.079  -2.859   9.126  1.00 15.990          H  
ATOM    305  HZ3 TRP A  18      24.975  -3.726   5.375  1.00 15.990          H  
ATOM    306  HH2 TRP A  18      23.448  -4.362   7.185  1.00 15.990          H  
ATOM    307  N   TYR A  19      28.099   3.399   5.135  1.00 10.150          N  
ATOM    308  CA  TYR A  19      29.321   3.750   4.413  1.00 10.930          C  
ATOM    309  C   TYR A  19      29.104   4.959   3.488  1.00 11.320          C  
ATOM    310  O   TYR A  19      28.017   5.073   2.914  1.00 10.950          O  
ATOM    311  CB  TYR A  19      29.779   2.551   3.563  1.00 14.990          C  
ATOM    312  CG  TYR A  19      30.028   1.275   4.334  1.00 14.990          C  
ATOM    313  CD1 TYR A  19      29.037   0.309   4.395  1.00 14.990          C  
ATOM    314  CD2 TYR A  19      31.224   1.074   4.989  1.00 14.990          C  
ATOM    315  CE1 TYR A  19      29.247  -0.852   5.102  1.00 14.990          C  
ATOM    316  CE2 TYR A  19      31.434  -0.087   5.700  1.00 14.990          C  
ATOM    317  CZ  TYR A  19      30.446  -1.048   5.757  1.00 14.990          C  
ATOM    318  OH  TYR A  19      30.650  -2.209   6.466  1.00 14.990          O  
ATOM    319  H   TYR A  19      27.206   3.395   4.628  1.00 12.180          H  
ATOM    320  HA  TYR A  19      30.075   3.975   5.154  1.00 13.120          H  
ATOM    321 1HB  TYR A  19      29.014   2.340   2.813  1.00 17.990          H  
ATOM    322 2HB  TYR A  19      30.684   2.791   3.021  1.00 17.990          H  
ATOM    323  HD1 TYR A  19      28.089   0.468   3.881  1.00 17.990          H  
ATOM    324  HD2 TYR A  19      32.001   1.835   4.946  1.00 17.990          H  
ATOM    325  HE1 TYR A  19      28.471  -1.610   5.148  1.00 17.990          H  
ATOM    326  HE2 TYR A  19      32.378  -0.244   6.220  1.00 17.990          H  
ATOM    327  HH  TYR A  19      31.525  -2.194   6.861  1.00 17.990          H  
ATOM    328  N   PRO A  20      30.146   5.771   3.180  1.00 12.220          N  
ATOM    329  CA  PRO A  20      30.107   6.914   2.266  1.00 12.780          C  
ATOM    330  C   PRO A  20      29.405   6.633   0.927  1.00 12.810          C  
ATOM    331  O   PRO A  20      28.711   7.502   0.393  1.00 13.170          O  
ATOM    332  CB  PRO A  20      31.597   7.192   2.051  1.00 19.170          C  
ATOM    333  CG  PRO A  20      32.253   6.763   3.344  1.00 19.170          C  
ATOM    334  CD  PRO A  20      31.497   5.533   3.774  1.00 19.170          C  
ATOM    335  HA  PRO A  20      29.644   7.765   2.783  1.00 15.340          H  
ATOM    336 1HB  PRO A  20      31.961   6.608   1.181  1.00 23.000          H  
ATOM    337 2HB  PRO A  20      31.756   8.250   1.813  1.00 23.000          H  
ATOM    338 1HG  PRO A  20      33.323   6.555   3.166  1.00 23.000          H  
ATOM    339 2HG  PRO A  20      32.209   7.572   4.088  1.00 23.000          H  
ATOM    340 1HD  PRO A  20      31.973   4.634   3.353  1.00 23.000          H  
ATOM    341 2HD  PRO A  20      31.475   5.531   4.868  1.00 23.000          H  
ATOM    342  N   GLU A  21      29.549   5.415   0.404  1.00 12.610          N  
ATOM    343  CA  GLU A  21      28.914   5.048  -0.851  1.00 12.810          C  
ATOM    344  C   GLU A  21      27.387   5.086  -0.779  1.00 12.270          C  
ATOM    345  O   GLU A  21      26.719   5.408  -1.765  1.00 12.520          O  
ATOM    346  CB  GLU A  21      29.391   3.658  -1.267  1.00 17.850          C  
ATOM    347  CG  GLU A  21      30.875   3.597  -1.657  1.00 17.850          C  
ATOM    348  CD  GLU A  21      31.823   3.529  -0.476  1.00 17.850          C  
ATOM    349  OE1 GLU A  21      31.362   3.507   0.647  1.00 17.850          O  
ATOM    350  OE2 GLU A  21      33.007   3.506  -0.699  1.00 17.850          O  
ATOM    351  H   GLU A  21      30.153   4.713   0.840  1.00 15.130          H  
ATOM    352  HA  GLU A  21      29.231   5.764  -1.608  1.00 15.370          H  
ATOM    353 1HB  GLU A  21      29.226   2.957  -0.446  1.00 21.420          H  
ATOM    354 2HB  GLU A  21      28.801   3.312  -2.116  1.00 21.420          H  
ATOM    355 1HG  GLU A  21      31.035   2.721  -2.285  1.00 21.420          H  
ATOM    356 2HG  GLU A  21      31.112   4.479  -2.250  1.00 21.420          H  
ATOM    357  N   GLY A  22      26.824   4.715   0.371  1.00 11.650          N  
ATOM    358  CA  GLY A  22      25.380   4.707   0.523  1.00 11.260          C  
ATOM    359  C   GLY A  22      24.904   6.076   0.988  1.00 10.700          C  
ATOM    360  O   GLY A  22      23.814   6.522   0.625  1.00 10.770          O  
ATOM    361  H   GLY A  22      27.404   4.472   1.174  1.00 13.980          H  
ATOM    362 1HA  GLY A  22      24.918   4.457  -0.428  1.00 13.510          H  
ATOM    363 2HA  GLY A  22      25.100   3.936   1.224  1.00 13.510          H  
ATOM    364  N   ILE A  23      25.781   6.794   1.692  1.00 10.350          N  
ATOM    365  CA  ILE A  23      25.526   8.157   2.166  1.00  9.990          C  
ATOM    366  C   ILE A  23      25.224   9.030   0.991  1.00  9.940          C  
ATOM    367  O   ILE A  23      24.344   9.885   1.032  1.00  9.840          O  
ATOM    368  CB  ILE A  23      26.734   8.744   2.909  1.00 14.130          C  
ATOM    369  CG1 ILE A  23      26.960   8.008   4.257  1.00 14.130          C  
ATOM    370  CG2 ILE A  23      26.580  10.268   3.056  1.00 14.130          C  
ATOM    371  CD1 ILE A  23      25.941   8.295   5.338  1.00 14.130          C  
ATOM    372  H   ILE A  23      26.652   6.322   1.955  1.00 12.420          H  
ATOM    373  HA  ILE A  23      24.648   8.145   2.810  1.00 11.990          H  
ATOM    374  HB  ILE A  23      27.609   8.576   2.325  1.00 16.960          H  
ATOM    375 1HG1 ILE A  23      26.898   6.947   4.060  1.00 16.960          H  
ATOM    376 2HG1 ILE A  23      27.925   8.215   4.604  1.00 16.960          H  
ATOM    377 1HG2 ILE A  23      27.436  10.686   3.542  1.00 16.960          H  
ATOM    378 2HG2 ILE A  23      26.487  10.760   2.087  1.00 16.960          H  
ATOM    379 3HG2 ILE A  23      25.710  10.461   3.620  1.00 16.960          H  
ATOM    380 1HD1 ILE A  23      26.172   7.693   6.218  1.00 16.960          H  
ATOM    381 2HD1 ILE A  23      25.966   9.343   5.617  1.00 16.960          H  
ATOM    382 3HD1 ILE A  23      24.961   8.049   4.990  1.00 16.960          H  
ATOM    383  N   ALA A  24      25.981   8.810  -0.066  1.00 10.250          N  
ATOM    384  CA  ALA A  24      25.866   9.540  -1.301  1.00 10.420          C  
ATOM    385  C   ALA A  24      24.451   9.496  -1.900  1.00 10.190          C  
ATOM    386  O   ALA A  24      24.091  10.393  -2.655  1.00 10.470          O  
ATOM    387  CB  ALA A  24      26.841   8.974  -2.312  1.00 14.520          C  
ATOM    388  H   ALA A  24      26.732   8.119   0.028  1.00 12.300          H  
ATOM    389  HA  ALA A  24      26.145  10.571  -1.106  1.00 12.500          H  
ATOM    390 1HB  ALA A  24      26.788   9.551  -3.232  1.00 17.420          H  
ATOM    391 2HB  ALA A  24      27.852   9.026  -1.901  1.00 17.420          H  
ATOM    392 3HB  ALA A  24      26.584   7.932  -2.514  1.00 17.420          H  
ATOM    393  N   LYS A  25      23.657   8.460  -1.621  1.00  9.870          N  
ATOM    394  CA  LYS A  25      22.330   8.317  -2.222  1.00  9.830          C  
ATOM    395  C   LYS A  25      21.149   8.995  -1.472  1.00  9.510          C  
ATOM    396  O   LYS A  25      20.982   8.875  -0.247  1.00  9.680          O  
ATOM    397  CB  LYS A  25      22.073   6.813  -2.413  1.00 13.780          C  
ATOM    398  CG  LYS A  25      20.798   6.410  -3.152  1.00 13.780          C  
ATOM    399  CD  LYS A  25      20.789   4.884  -3.383  1.00 13.780          C  
ATOM    400  CE  LYS A  25      19.564   4.419  -4.150  1.00 13.780          C  
ATOM    401  NZ  LYS A  25      19.597   2.949  -4.425  1.00 13.780          N  
ATOM    402  H   LYS A  25      23.948   7.761  -0.934  1.00 11.840          H  
ATOM    403  HA  LYS A  25      22.369   8.774  -3.210  1.00 11.800          H  
ATOM    404 1HB  LYS A  25      22.915   6.384  -2.955  1.00 16.530          H  
ATOM    405 2HB  LYS A  25      22.056   6.335  -1.431  1.00 16.530          H  
ATOM    406 1HG  LYS A  25      19.931   6.688  -2.553  1.00 16.530          H  
ATOM    407 2HG  LYS A  25      20.739   6.932  -4.110  1.00 16.530          H  
ATOM    408 1HD  LYS A  25      21.682   4.597  -3.940  1.00 16.530          H  
ATOM    409 2HD  LYS A  25      20.812   4.379  -2.419  1.00 16.530          H  
ATOM    410 1HE  LYS A  25      18.684   4.634  -3.572  1.00 16.530          H  
ATOM    411 2HE  LYS A  25      19.510   4.956  -5.096  1.00 16.530          H  
ATOM    412 1HZ  LYS A  25      18.764   2.685  -4.935  1.00 16.530          H  
ATOM    413 2HZ  LYS A  25      20.414   2.725  -4.979  1.00 16.530          H  
ATOM    414 3HZ  LYS A  25      19.632   2.439  -3.554  1.00 16.530          H  
ATOM    415  N   ILE A  26      20.302   9.676  -2.265  1.00  9.300          N  
ATOM    416  CA  ILE A  26      19.057  10.327  -1.839  1.00  9.320          C  
ATOM    417  C   ILE A  26      17.880   9.669  -2.576  1.00  9.420          C  
ATOM    418  O   ILE A  26      17.876   9.634  -3.812  1.00  9.550          O  
ATOM    419  CB  ILE A  26      19.046  11.822  -2.237  1.00 13.040          C  
ATOM    420  CG1 ILE A  26      20.233  12.583  -1.598  1.00 13.040          C  
ATOM    421  CG2 ILE A  26      17.685  12.457  -1.857  1.00 13.040          C  
ATOM    422  CD1 ILE A  26      20.439  13.978  -2.206  1.00 13.040          C  
ATOM    423  H   ILE A  26      20.554   9.773  -3.249  1.00 11.160          H  
ATOM    424  HA  ILE A  26      18.928  10.207  -0.765  1.00 11.180          H  
ATOM    425  HB  ILE A  26      19.169  11.893  -3.300  1.00 15.650          H  
ATOM    426 1HG1 ILE A  26      20.066  12.681  -0.530  1.00 15.650          H  
ATOM    427 2HG1 ILE A  26      21.152  12.011  -1.755  1.00 15.650          H  
ATOM    428 1HG2 ILE A  26      17.649  13.491  -2.167  1.00 15.650          H  
ATOM    429 2HG2 ILE A  26      16.879  11.932  -2.348  1.00 15.650          H  
ATOM    430 3HG2 ILE A  26      17.545  12.398  -0.777  1.00 15.650          H  
ATOM    431 1HD1 ILE A  26      21.272  14.470  -1.749  1.00 15.650          H  
ATOM    432 2HD1 ILE A  26      20.633  13.878  -3.274  1.00 15.650          H  
ATOM    433 3HD1 ILE A  26      19.567  14.594  -2.061  1.00 15.650          H  
ATOM    434  N   VAL A  27      16.854   9.184  -1.859  1.00  9.590          N  
ATOM    435  CA  VAL A  27      15.742   8.556  -2.585  1.00  9.890          C  
ATOM    436  C   VAL A  27      14.417   9.319  -2.439  1.00 10.520          C  
ATOM    437  O   VAL A  27      13.816   9.397  -1.357  1.00 10.820          O  
ATOM    438  CB  VAL A  27      15.553   7.111  -2.115  1.00 13.730          C  
ATOM    439  CG1 VAL A  27      14.419   6.467  -2.904  1.00 13.730          C  
ATOM    440  CG2 VAL A  27      16.851   6.357  -2.279  1.00 13.730          C  
ATOM    441  H   VAL A  27      16.861   9.239  -0.848  1.00 11.510          H  
ATOM    442  HA  VAL A  27      15.987   8.535  -3.647  1.00 11.870          H  
ATOM    443  HB  VAL A  27      15.258   7.107  -1.065  1.00 16.470          H  
ATOM    444 1HG1 VAL A  27      14.270   5.440  -2.560  1.00 16.470          H  
ATOM    445 2HG1 VAL A  27      13.499   7.024  -2.782  1.00 16.470          H  
ATOM    446 3HG1 VAL A  27      14.680   6.456  -3.963  1.00 16.470          H  
ATOM    447 1HG2 VAL A  27      16.717   5.331  -1.944  1.00 16.470          H  
ATOM    448 2HG2 VAL A  27      17.131   6.371  -3.326  1.00 16.470          H  
ATOM    449 3HG2 VAL A  27      17.632   6.828  -1.688  1.00 16.470          H  
ATOM    450  N   LEU A  28      13.930   9.818  -3.566  1.00 10.920          N  
ATOM    451  CA  LEU A  28      12.732  10.628  -3.657  1.00 11.680          C  
ATOM    452  C   LEU A  28      11.608   9.867  -4.344  1.00 12.040          C  
ATOM    453  O   LEU A  28      11.844   8.920  -5.097  1.00 12.190          O  
ATOM    454  CB  LEU A  28      13.071  11.882  -4.456  1.00 16.050          C  
ATOM    455  CG  LEU A  28      14.291  12.670  -3.939  1.00 16.050          C  
ATOM    456  CD1 LEU A  28      14.579  13.786  -4.883  1.00 16.050          C  
ATOM    457  CD2 LEU A  28      14.038  13.196  -2.523  1.00 16.050          C  
ATOM    458  H   LEU A  28      14.427   9.662  -4.447  1.00 13.100          H  
ATOM    459  HA  LEU A  28      12.391  10.885  -2.655  1.00 14.020          H  
ATOM    460 1HB  LEU A  28      13.263  11.595  -5.488  1.00 19.260          H  
ATOM    461 2HB  LEU A  28      12.208  12.547  -4.437  1.00 19.260          H  
ATOM    462  HG  LEU A  28      15.160  12.018  -3.932  1.00 19.260          H  
ATOM    463 1HD1 LEU A  28      15.452  14.323  -4.534  1.00 19.260          H  
ATOM    464 2HD1 LEU A  28      14.774  13.372  -5.875  1.00 19.260          H  
ATOM    465 3HD1 LEU A  28      13.728  14.461  -4.928  1.00 19.260          H  
ATOM    466 1HD2 LEU A  28      14.911  13.747  -2.186  1.00 19.260          H  
ATOM    467 2HD2 LEU A  28      13.171  13.858  -2.528  1.00 19.260          H  
ATOM    468 3HD2 LEU A  28      13.858  12.370  -1.842  1.00 19.260          H  
ATOM    469  N   GLU A  29      10.379  10.334  -4.178  1.00 12.340          N  
ATOM    470  CA  GLU A  29       9.237   9.697  -4.826  1.00 12.840          C  
ATOM    471  C   GLU A  29       9.379   9.654  -6.355  1.00 13.010          C  
ATOM    472  O   GLU A  29       8.964   8.694  -7.003  1.00 13.360          O  
ATOM    473  CB  GLU A  29       7.964  10.468  -4.465  1.00 17.780          C  
ATOM    474  CG  GLU A  29       7.621  10.454  -2.973  1.00 17.780          C  
ATOM    475  CD  GLU A  29       8.381  11.501  -2.171  1.00 17.780          C  
ATOM    476  OE1 GLU A  29       9.170  12.217  -2.761  1.00 17.780          O  
ATOM    477  OE2 GLU A  29       8.174  11.583  -0.989  1.00 17.780          O  
ATOM    478  H   GLU A  29      10.216  11.134  -3.560  1.00 14.810          H  
ATOM    479  HA  GLU A  29       9.157   8.673  -4.459  1.00 15.410          H  
ATOM    480 1HB  GLU A  29       8.060  11.505  -4.790  1.00 21.330          H  
ATOM    481 2HB  GLU A  29       7.121  10.036  -5.004  1.00 21.330          H  
ATOM    482 1HG  GLU A  29       6.551  10.625  -2.856  1.00 21.330          H  
ATOM    483 2HG  GLU A  29       7.845   9.466  -2.581  1.00 21.330          H  
ATOM    484  N   ASP A  30      10.013  10.675  -6.926  1.00 12.890          N  
ATOM    485  CA  ASP A  30      10.178  10.781  -8.368  1.00 13.170          C  
ATOM    486  C   ASP A  30      11.531  10.289  -8.905  1.00 12.720          C  
ATOM    487  O   ASP A  30      11.850  10.538 -10.071  1.00 13.120          O  
ATOM    488  CB  ASP A  30       9.996  12.239  -8.786  1.00 18.330          C  
ATOM    489  CG  ASP A  30       8.583  12.770  -8.543  1.00 18.330          C  
ATOM    490  OD1 ASP A  30       7.631  12.047  -8.729  1.00 18.330          O  
ATOM    491  OD2 ASP A  30       8.477  13.906  -8.149  1.00 18.330          O  
ATOM    492  H   ASP A  30      10.324  11.440  -6.344  1.00 15.470          H  
ATOM    493  HA  ASP A  30       9.396  10.184  -8.838  1.00 15.800          H  
ATOM    494 1HB  ASP A  30      10.703  12.861  -8.238  1.00 21.990          H  
ATOM    495 2HB  ASP A  30      10.226  12.342  -9.847  1.00 21.990          H  
ATOM    496  N   GLY A  31      12.356   9.637  -8.080  1.00 12.000          N  
ATOM    497  CA  GLY A  31      13.662   9.191  -8.576  1.00 11.680          C  
ATOM    498  C   GLY A  31      14.778   9.361  -7.551  1.00 11.130          C  
ATOM    499  O   GLY A  31      14.531   9.533  -6.358  1.00 10.920          O  
ATOM    500  H   GLY A  31      12.069   9.415  -7.121  1.00 14.400          H  
ATOM    501 1HA  GLY A  31      13.594   8.141  -8.863  1.00 14.020          H  
ATOM    502 2HA  GLY A  31      13.918   9.745  -9.477  1.00 14.020          H  
ATOM    503  N   THR A  32      16.022   9.290  -8.003  1.00 11.060          N  
ATOM    504  CA  THR A  32      17.124   9.410  -7.062  1.00 10.650          C  
ATOM    505  C   THR A  32      18.054  10.550  -7.427  1.00  9.950          C  
ATOM    506  O   THR A  32      18.139  10.969  -8.586  1.00  9.780          O  
ATOM    507  CB  THR A  32      17.931   8.100  -6.986  1.00 15.070          C  
ATOM    508  OG1 THR A  32      18.479   7.802  -8.282  1.00 15.070          O  
ATOM    509  CG2 THR A  32      17.033   6.953  -6.524  1.00 15.070          C  
ATOM    510  H   THR A  32      16.214   9.147  -8.987  1.00 13.270          H  
ATOM    511  HA  THR A  32      16.726   9.623  -6.070  1.00 12.780          H  
ATOM    512  HB  THR A  32      18.749   8.222  -6.269  1.00 18.090          H  
ATOM    513  HG1 THR A  32      19.147   8.459  -8.506  1.00 18.090          H  
ATOM    514 1HG2 THR A  32      17.613   6.039  -6.466  1.00 18.090          H  
ATOM    515 2HG2 THR A  32      16.629   7.191  -5.548  1.00 18.090          H  
ATOM    516 3HG2 THR A  32      16.217   6.817  -7.226  1.00 18.090          H  
ATOM    517  N   LYS A  33      18.771  11.017  -6.415  1.00  9.700          N  
ATOM    518  CA  LYS A  33      19.769  12.075  -6.529  1.00  9.200          C  
ATOM    519  C   LYS A  33      20.969  11.763  -5.664  1.00  8.820          C  
ATOM    520  O   LYS A  33      20.910  10.863  -4.820  1.00  8.940          O  
ATOM    521  CB  LYS A  33      19.199  13.436  -6.114  1.00 13.080          C  
ATOM    522  CG  LYS A  33      18.080  13.962  -6.982  1.00 13.080          C  
ATOM    523  CD  LYS A  33      17.676  15.367  -6.555  1.00 13.080          C  
ATOM    524  CE  LYS A  33      16.549  15.913  -7.425  1.00 13.080          C  
ATOM    525  NZ  LYS A  33      16.137  17.287  -7.011  1.00 13.080          N  
ATOM    526  H   LYS A  33      18.596  10.591  -5.498  1.00 11.640          H  
ATOM    527  HA  LYS A  33      20.106  12.131  -7.565  1.00 11.040          H  
ATOM    528 1HB  LYS A  33      18.808  13.367  -5.102  1.00 15.700          H  
ATOM    529 2HB  LYS A  33      19.999  14.178  -6.097  1.00 15.700          H  
ATOM    530 1HG  LYS A  33      18.394  13.966  -8.027  1.00 15.700          H  
ATOM    531 2HG  LYS A  33      17.216  13.306  -6.886  1.00 15.700          H  
ATOM    532 1HD  LYS A  33      17.360  15.359  -5.513  1.00 15.700          H  
ATOM    533 2HD  LYS A  33      18.537  16.028  -6.645  1.00 15.700          H  
ATOM    534 1HE  LYS A  33      16.885  15.943  -8.460  1.00 15.700          H  
ATOM    535 2HE  LYS A  33      15.690  15.250  -7.354  1.00 15.700          H  
ATOM    536 1HZ  LYS A  33      15.392  17.612  -7.612  1.00 15.700          H  
ATOM    537 2HZ  LYS A  33      15.811  17.271  -6.054  1.00 15.700          H  
ATOM    538 3HZ  LYS A  33      16.925  17.915  -7.086  1.00 15.700          H  
ATOM    539  N   LEU A  34      22.072  12.460  -5.899  1.00  8.550          N  
ATOM    540  CA  LEU A  34      23.217  12.288  -5.028  1.00  8.330          C  
ATOM    541  C   LEU A  34      23.447  13.506  -4.160  1.00  7.860          C  
ATOM    542  O   LEU A  34      23.124  14.632  -4.548  1.00  7.600          O  
ATOM    543  CB  LEU A  34      24.485  11.974  -5.821  1.00 11.750          C  
ATOM    544  CG  LEU A  34      24.454  10.704  -6.709  1.00 11.750          C  
ATOM    545  CD1 LEU A  34      25.755  10.625  -7.478  1.00 11.750          C  
ATOM    546  CD2 LEU A  34      24.267   9.441  -5.838  1.00 11.750          C  
ATOM    547  H   LEU A  34      22.095  13.149  -6.637  1.00 10.260          H  
ATOM    548  HA  LEU A  34      23.006  11.470  -4.361  1.00 10.000          H  
ATOM    549 1HB  LEU A  34      24.713  12.824  -6.457  1.00 14.100          H  
ATOM    550 2HB  LEU A  34      25.305  11.856  -5.104  1.00 14.100          H  
ATOM    551  HG  LEU A  34      23.635  10.776  -7.423  1.00 14.100          H  
ATOM    552 1HD1 LEU A  34      25.747   9.743  -8.118  1.00 14.100          H  
ATOM    553 2HD1 LEU A  34      25.872  11.517  -8.094  1.00 14.100          H  
ATOM    554 3HD1 LEU A  34      26.587  10.556  -6.777  1.00 14.100          H  
ATOM    555 1HD2 LEU A  34      24.258   8.559  -6.475  1.00 14.100          H  
ATOM    556 2HD2 LEU A  34      25.086   9.363  -5.124  1.00 14.100          H  
ATOM    557 3HD2 LEU A  34      23.328   9.492  -5.301  1.00 14.100          H  
ATOM    558  N   ILE A  35      24.011  13.258  -2.991  1.00  8.050          N  
ATOM    559  CA  ILE A  35      24.410  14.304  -2.059  1.00  7.930          C  
ATOM    560  C   ILE A  35      25.929  14.447  -2.170  1.00  8.020          C  
ATOM    561  O   ILE A  35      26.645  13.449  -2.215  1.00  8.330          O  
ATOM    562  CB  ILE A  35      23.967  13.966  -0.592  1.00 11.150          C  
ATOM    563  CG1 ILE A  35      24.165  15.144   0.388  1.00 11.150          C  
ATOM    564  CG2 ILE A  35      24.700  12.785  -0.071  1.00 11.150          C  
ATOM    565  CD1 ILE A  35      23.190  16.278   0.227  1.00 11.150          C  
ATOM    566  H   ILE A  35      24.187  12.272  -2.776  1.00  9.660          H  
ATOM    567  HA  ILE A  35      23.957  15.244  -2.366  1.00  9.520          H  
ATOM    568  HB  ILE A  35      22.928  13.708  -0.585  1.00 13.380          H  
ATOM    569 1HG1 ILE A  35      24.075  14.763   1.400  1.00 13.380          H  
ATOM    570 2HG1 ILE A  35      25.139  15.547   0.262  1.00 13.380          H  
ATOM    571 1HG2 ILE A  35      24.344  12.541   0.909  1.00 13.380          H  
ATOM    572 2HG2 ILE A  35      24.499  11.979  -0.716  1.00 13.380          H  
ATOM    573 3HG2 ILE A  35      25.775  12.959  -0.014  1.00 13.380          H  
ATOM    574 1HD1 ILE A  35      23.415  17.049   0.968  1.00 13.380          H  
ATOM    575 2HD1 ILE A  35      23.276  16.713  -0.769  1.00 13.380          H  
ATOM    576 3HD1 ILE A  35      22.175  15.914   0.378  1.00 13.380          H  
ATOM    577  N   GLU A  36      26.424  15.677  -2.193  1.00  8.000          N  
ATOM    578  CA  GLU A  36      27.856  15.963  -2.280  1.00  8.330          C  
ATOM    579  C   GLU A  36      28.638  15.711  -0.986  1.00  7.950          C  
ATOM    580  O   GLU A  36      29.864  15.828  -0.961  1.00  8.130          O  
ATOM    581  CB  GLU A  36      28.060  17.431  -2.697  1.00 11.530          C  
ATOM    582  CG  GLU A  36      27.659  18.499  -1.624  1.00 11.530          C  
ATOM    583  CD  GLU A  36      26.193  18.856  -1.643  1.00 11.530          C  
ATOM    584  OE1 GLU A  36      25.442  18.099  -2.215  1.00 11.530          O  
ATOM    585  OE2 GLU A  36      25.828  19.865  -1.094  1.00 11.530          O  
ATOM    586  H   GLU A  36      25.787  16.479  -2.197  1.00  9.600          H  
ATOM    587  HA  GLU A  36      28.277  15.320  -3.053  1.00 10.000          H  
ATOM    588 1HB  GLU A  36      29.109  17.592  -2.942  1.00 13.840          H  
ATOM    589 2HB  GLU A  36      27.482  17.633  -3.598  1.00 13.840          H  
ATOM    590 1HG  GLU A  36      27.919  18.151  -0.631  1.00 13.840          H  
ATOM    591 2HG  GLU A  36      28.240  19.399  -1.813  1.00 13.840          H  
ATOM    592  N   LEU A  37      27.929  15.447   0.095  1.00  7.490          N  
ATOM    593  CA  LEU A  37      28.533  15.301   1.403  1.00  7.180          C  
ATOM    594  C   LEU A  37      29.119  13.908   1.690  1.00  7.240          C  
ATOM    595  O   LEU A  37      28.637  12.906   1.167  1.00  7.290          O  
ATOM    596  CB  LEU A  37      27.471  15.586   2.475  1.00 10.180          C  
ATOM    597  CG  LEU A  37      26.806  16.992   2.472  1.00 10.180          C  
ATOM    598  CD1 LEU A  37      25.759  17.022   3.596  1.00 10.180          C  
ATOM    599  CD2 LEU A  37      27.851  18.101   2.632  1.00 10.180          C  
ATOM    600  H   LEU A  37      26.935  15.349  -0.024  1.00  8.990          H  
ATOM    601  HA  LEU A  37      29.314  16.042   1.443  1.00  8.620          H  
ATOM    602 1HB  LEU A  37      26.673  14.856   2.347  1.00 12.210          H  
ATOM    603 2HB  LEU A  37      27.901  15.415   3.446  1.00 12.210          H  
ATOM    604  HG  LEU A  37      26.288  17.149   1.529  1.00 12.210          H  
ATOM    605 1HD1 LEU A  37      25.258  17.989   3.598  1.00 12.210          H  
ATOM    606 2HD1 LEU A  37      25.024  16.236   3.432  1.00 12.210          H  
ATOM    607 3HD1 LEU A  37      26.245  16.868   4.560  1.00 12.210          H  
ATOM    608 1HD2 LEU A  37      27.346  19.067   2.621  1.00 12.210          H  
ATOM    609 2HD2 LEU A  37      28.383  17.990   3.562  1.00 12.210          H  
ATOM    610 3HD2 LEU A  37      28.559  18.075   1.812  1.00 12.210          H  
ATOM    611  N   PRO A  38      30.198  13.827   2.496  1.00  7.330          N  
ATOM    612  CA  PRO A  38      30.770  12.622   3.070  1.00  7.440          C  
ATOM    613  C   PRO A  38      29.889  12.168   4.231  1.00  6.980          C  
ATOM    614  O   PRO A  38      28.994  12.910   4.648  1.00  6.610          O  
ATOM    615  CB  PRO A  38      32.173  13.072   3.488  1.00 11.160          C  
ATOM    616  CG  PRO A  38      32.023  14.525   3.794  1.00 11.160          C  
ATOM    617  CD  PRO A  38      31.006  15.038   2.778  1.00 11.160          C  
ATOM    618  HA  PRO A  38      30.818  11.843   2.293  1.00  8.930          H  
ATOM    619 1HB  PRO A  38      32.509  12.495   4.368  1.00 13.390          H  
ATOM    620 2HB  PRO A  38      32.894  12.874   2.679  1.00 13.390          H  
ATOM    621 1HG  PRO A  38      31.689  14.628   4.823  1.00 13.390          H  
ATOM    622 2HG  PRO A  38      32.994  15.037   3.726  1.00 13.390          H  
ATOM    623 1HD  PRO A  38      30.421  15.823   3.241  1.00 13.390          H  
ATOM    624 2HD  PRO A  38      31.514  15.382   1.860  1.00 13.390          H  
ATOM    625  N   LEU A  39      30.132  10.966   4.738  1.00  7.070          N  
ATOM    626  CA  LEU A  39      29.359  10.406   5.848  1.00  6.710          C  
ATOM    627  C   LEU A  39      29.203  11.289   7.079  1.00  6.390          C  
ATOM    628  O   LEU A  39      28.081  11.485   7.562  1.00  6.020          O  
ATOM    629  CB  LEU A  39      29.986   9.046   6.232  1.00  9.540          C  
ATOM    630  CG  LEU A  39      29.263   8.208   7.318  1.00  9.540          C  
ATOM    631  CD1 LEU A  39      29.450   6.704   7.022  1.00  9.540          C  
ATOM    632  CD2 LEU A  39      29.872   8.512   8.723  1.00  9.540          C  
ATOM    633  H   LEU A  39      30.881  10.410   4.347  1.00  8.480          H  
ATOM    634  HA  LEU A  39      28.356  10.228   5.488  1.00  8.050          H  
ATOM    635 1HB  LEU A  39      30.077   8.436   5.342  1.00 11.450          H  
ATOM    636 2HB  LEU A  39      30.994   9.241   6.604  1.00 11.450          H  
ATOM    637  HG  LEU A  39      28.212   8.440   7.304  1.00 11.450          H  
ATOM    638 1HD1 LEU A  39      28.934   6.109   7.782  1.00 11.450          H  
ATOM    639 2HD1 LEU A  39      29.029   6.468   6.050  1.00 11.450          H  
ATOM    640 3HD1 LEU A  39      30.507   6.454   7.029  1.00 11.450          H  
ATOM    641 1HD2 LEU A  39      29.375   7.916   9.453  1.00 11.450          H  
ATOM    642 2HD2 LEU A  39      30.936   8.264   8.722  1.00 11.450          H  
ATOM    643 3HD2 LEU A  39      29.764   9.541   9.001  1.00 11.450          H  
ATOM    644  N   GLU A  40      30.292  11.854   7.586  1.00  6.580          N  
ATOM    645  CA  GLU A  40      30.192  12.626   8.815  1.00  6.380          C  
ATOM    646  C   GLU A  40      29.336  13.864   8.629  1.00  6.100          C  
ATOM    647  O   GLU A  40      28.506  14.178   9.486  1.00  5.840          O  
ATOM    648  CB  GLU A  40      31.592  12.995   9.292  1.00  9.010          C  
ATOM    649  CG  GLU A  40      32.425  11.777   9.712  1.00  9.010          C  
ATOM    650  CD  GLU A  40      33.006  11.013   8.527  1.00  9.010          C  
ATOM    651  OE1 GLU A  40      32.881  11.497   7.418  1.00  9.010          O  
ATOM    652  OE2 GLU A  40      33.540   9.952   8.720  1.00  9.010          O  
ATOM    653  H   GLU A  40      31.205  11.701   7.153  1.00  7.900          H  
ATOM    654  HA  GLU A  40      29.720  12.000   9.572  1.00  7.660          H  
ATOM    655 1HB  GLU A  40      32.122  13.525   8.498  1.00 10.810          H  
ATOM    656 2HB  GLU A  40      31.520  13.671  10.145  1.00 10.810          H  
ATOM    657 1HG  GLU A  40      33.237  12.101  10.364  1.00 10.810          H  
ATOM    658 2HG  GLU A  40      31.786  11.103  10.286  1.00 10.810          H  
ATOM    659  N   GLU A  41      29.512  14.529   7.489  1.00  6.240          N  
ATOM    660  CA  GLU A  41      28.756  15.726   7.162  1.00  6.100          C  
ATOM    661  C   GLU A  41      27.287  15.418   6.970  1.00  5.760          C  
ATOM    662  O   GLU A  41      26.430  16.218   7.368  1.00  5.570          O  
ATOM    663  CB  GLU A  41      29.277  16.362   5.896  1.00  8.600          C  
ATOM    664  CG  GLU A  41      30.632  17.014   5.986  1.00  8.600          C  
ATOM    665  CD  GLU A  41      30.629  18.159   6.864  1.00  8.600          C  
ATOM    666  OE1 GLU A  41      29.616  18.778   6.976  1.00  8.600          O  
ATOM    667  OE2 GLU A  41      31.649  18.466   7.413  1.00  8.600          O  
ATOM    668  H   GLU A  41      30.223  14.191   6.856  1.00  7.490          H  
ATOM    669  HA  GLU A  41      28.850  16.435   7.979  1.00  7.320          H  
ATOM    670 1HB  GLU A  41      29.323  15.597   5.149  1.00 10.320          H  
ATOM    671 2HB  GLU A  41      28.566  17.103   5.571  1.00 10.320          H  
ATOM    672 1HG  GLU A  41      31.349  16.296   6.374  1.00 10.320          H  
ATOM    673 2HG  GLU A  41      30.954  17.325   4.997  1.00 10.320          H  
ATOM    674  N   ARG A  42      26.983  14.257   6.369  1.00  5.780          N  
ATOM    675  CA  ARG A  42      25.595  13.909   6.169  1.00  5.540          C  
ATOM    676  C   ARG A  42      24.921  13.801   7.524  1.00  5.230          C  
ATOM    677  O   ARG A  42      23.831  14.342   7.695  1.00  5.050          O  
ATOM    678  CB  ARG A  42      25.441  12.588   5.436  1.00  7.850          C  
ATOM    679  CG  ARG A  42      23.968  12.143   5.124  1.00  7.850          C  
ATOM    680  CD  ARG A  42      23.395  12.902   3.977  1.00  7.850          C  
ATOM    681  NE  ARG A  42      21.977  12.580   3.692  1.00  7.850          N  
ATOM    682  CZ  ARG A  42      21.478  11.594   2.868  1.00  7.850          C  
ATOM    683  NH1 ARG A  42      22.236  10.729   2.207  1.00  7.850          N  
ATOM    684  NH2 ARG A  42      20.165  11.509   2.727  1.00  7.850          N  
ATOM    685  H   ARG A  42      27.731  13.661   5.995  1.00  6.940          H  
ATOM    686  HA  ARG A  42      25.118  14.699   5.598  1.00  6.650          H  
ATOM    687 1HB  ARG A  42      25.980  12.667   4.495  1.00  9.420          H  
ATOM    688 2HB  ARG A  42      25.916  11.796   6.017  1.00  9.420          H  
ATOM    689 1HG  ARG A  42      23.942  11.088   4.880  1.00  9.420          H  
ATOM    690 2HG  ARG A  42      23.333  12.324   5.991  1.00  9.420          H  
ATOM    691 1HD  ARG A  42      23.453  13.967   4.183  1.00  9.420          H  
ATOM    692 2HD  ARG A  42      23.980  12.685   3.100  1.00  9.420          H  
ATOM    693  HE  ARG A  42      21.293  13.179   4.138  1.00  9.420          H  
ATOM    694 1HH1 ARG A  42      23.253  10.708   2.272  1.00  9.420          H  
ATOM    695 2HH1 ARG A  42      21.820  10.016   1.570  1.00  9.420          H  
ATOM    696 1HH2 ARG A  42      19.561  12.154   3.213  1.00  9.420          H  
ATOM    697 2HH2 ARG A  42      19.771  10.794   2.130  1.00  9.420          H  
ATOM    698  N   TYR A  43      25.570  13.141   8.501  1.00  5.270          N  
ATOM    699  CA  TYR A  43      24.966  13.021   9.830  1.00  5.090          C  
ATOM    700  C   TYR A  43      24.857  14.387  10.514  1.00  4.970          C  
ATOM    701  O   TYR A  43      23.836  14.719  11.126  1.00  4.810          O  
ATOM    702  CB  TYR A  43      25.743  12.045  10.726  1.00  7.200          C  
ATOM    703  CG  TYR A  43      25.514  10.586  10.424  1.00  7.200          C  
ATOM    704  CD1 TYR A  43      26.490   9.832   9.800  1.00  7.200          C  
ATOM    705  CD2 TYR A  43      24.319  10.000  10.782  1.00  7.200          C  
ATOM    706  CE1 TYR A  43      26.255   8.509   9.520  1.00  7.200          C  
ATOM    707  CE2 TYR A  43      24.097   8.684  10.503  1.00  7.200          C  
ATOM    708  CZ  TYR A  43      25.073   7.947   9.861  1.00  7.200          C  
ATOM    709  OH  TYR A  43      24.847   6.632   9.571  1.00  7.200          O  
ATOM    710  H   TYR A  43      26.467  12.683   8.287  1.00  6.320          H  
ATOM    711  HA  TYR A  43      23.966  12.622   9.707  1.00  6.110          H  
ATOM    712 1HB  TYR A  43      26.814  12.246  10.636  1.00  8.640          H  
ATOM    713 2HB  TYR A  43      25.457  12.211  11.758  1.00  8.640          H  
ATOM    714  HD1 TYR A  43      27.437  10.286   9.529  1.00  8.640          H  
ATOM    715  HD2 TYR A  43      23.560  10.586  11.281  1.00  8.640          H  
ATOM    716  HE1 TYR A  43      26.997   7.902   9.034  1.00  8.640          H  
ATOM    717  HE2 TYR A  43      23.156   8.221  10.780  1.00  8.640          H  
ATOM    718  HH  TYR A  43      25.515   6.279   8.921  1.00  8.640          H  
ATOM    719  N   LEU A  44      25.874  15.230  10.375  1.00  5.160          N  
ATOM    720  CA  LEU A  44      25.821  16.522  11.039  1.00  5.210          C  
ATOM    721  C   LEU A  44      24.615  17.328  10.566  1.00  5.070          C  
ATOM    722  O   LEU A  44      23.906  17.913  11.386  1.00  5.060          O  
ATOM    723  CB  LEU A  44      27.144  17.271  10.806  1.00  7.270          C  
ATOM    724  CG  LEU A  44      28.401  16.673  11.551  1.00  7.270          C  
ATOM    725  CD1 LEU A  44      29.715  17.268  11.006  1.00  7.270          C  
ATOM    726  CD2 LEU A  44      28.301  16.993  13.048  1.00  7.270          C  
ATOM    727  H   LEU A  44      26.715  14.948   9.859  1.00  6.190          H  
ATOM    728  HA  LEU A  44      25.693  16.344  12.105  1.00  6.250          H  
ATOM    729 1HB  LEU A  44      27.353  17.279   9.739  1.00  8.730          H  
ATOM    730 2HB  LEU A  44      27.016  18.301  11.135  1.00  8.730          H  
ATOM    731  HG  LEU A  44      28.422  15.619  11.408  1.00  8.730          H  
ATOM    732 1HD1 LEU A  44      30.551  16.830  11.540  1.00  8.730          H  
ATOM    733 2HD1 LEU A  44      29.814  17.045   9.952  1.00  8.730          H  
ATOM    734 3HD1 LEU A  44      29.738  18.325  11.138  1.00  8.730          H  
ATOM    735 1HD2 LEU A  44      29.159  16.583  13.578  1.00  8.730          H  
ATOM    736 2HD2 LEU A  44      28.274  18.069  13.179  1.00  8.730          H  
ATOM    737 3HD2 LEU A  44      27.406  16.575  13.482  1.00  8.730          H  
ATOM    738  N   ARG A  45      24.306  17.290   9.257  1.00  5.080          N  
ATOM    739  CA  ARG A  45      23.133  18.023   8.783  1.00  5.080          C  
ATOM    740  C   ARG A  45      21.840  17.187   8.818  1.00  4.830          C  
ATOM    741  O   ARG A  45      20.737  17.739   8.810  1.00  4.940          O  
ATOM    742  CB  ARG A  45      23.348  18.565   7.390  1.00  7.110          C  
ATOM    743  CG  ARG A  45      24.479  19.587   7.245  1.00  7.110          C  
ATOM    744  CD  ARG A  45      24.319  20.812   8.127  1.00  7.110          C  
ATOM    745  NE  ARG A  45      23.023  21.461   7.975  1.00  7.110          N  
ATOM    746  CZ  ARG A  45      22.645  22.332   7.020  1.00  7.110          C  
ATOM    747  NH1 ARG A  45      23.442  22.731   6.018  1.00  7.110          N  
ATOM    748  NH2 ARG A  45      21.413  22.787   7.127  1.00  7.110          N  
ATOM    749  H   ARG A  45      24.938  16.813   8.601  1.00  6.100          H  
ATOM    750  HA  ARG A  45      22.972  18.868   9.449  1.00  6.100          H  
ATOM    751 1HB  ARG A  45      23.582  17.731   6.724  1.00  8.530          H  
ATOM    752 2HB  ARG A  45      22.429  19.024   7.029  1.00  8.530          H  
ATOM    753 1HG  ARG A  45      25.431  19.109   7.497  1.00  8.530          H  
ATOM    754 2HG  ARG A  45      24.503  19.916   6.212  1.00  8.530          H  
ATOM    755 1HD  ARG A  45      24.443  20.535   9.175  1.00  8.530          H  
ATOM    756 2HD  ARG A  45      25.089  21.533   7.881  1.00  8.530          H  
ATOM    757  HE  ARG A  45      22.298  21.269   8.703  1.00  8.530          H  
ATOM    758 1HH1 ARG A  45      24.412  22.397   5.919  1.00  8.530          H  
ATOM    759 2HH1 ARG A  45      23.095  23.389   5.336  1.00  8.530          H  
ATOM    760 1HH2 ARG A  45      20.847  22.447   7.934  1.00  8.530          H  
ATOM    761 2HH2 ARG A  45      21.040  23.445   6.462  1.00  8.530          H  
ATOM    762  N   LEU A  46      21.950  15.858   8.942  1.00  4.650          N  
ATOM    763  CA  LEU A  46      20.793  14.974   9.082  1.00  4.550          C  
ATOM    764  C   LEU A  46      20.014  15.409  10.302  1.00  4.720          C  
ATOM    765  O   LEU A  46      18.787  15.383  10.311  1.00  4.850          O  
ATOM    766  CB  LEU A  46      21.236  13.514   9.255  1.00  6.410          C  
ATOM    767  CG  LEU A  46      20.175  12.401   9.390  1.00  6.410          C  
ATOM    768  CD1 LEU A  46      19.291  12.311   8.143  1.00  6.410          C  
ATOM    769  CD2 LEU A  46      20.918  11.104   9.615  1.00  6.410          C  
ATOM    770  H   LEU A  46      22.866  15.415   8.858  1.00  5.580          H  
ATOM    771  HA  LEU A  46      20.167  15.076   8.199  1.00  5.460          H  
ATOM    772 1HB  LEU A  46      21.842  13.246   8.407  1.00  7.690          H  
ATOM    773 2HB  LEU A  46      21.852  13.466  10.138  1.00  7.690          H  
ATOM    774  HG  LEU A  46      19.528  12.604  10.245  1.00  7.690          H  
ATOM    775 1HD1 LEU A  46      18.562  11.505   8.275  1.00  7.690          H  
ATOM    776 2HD1 LEU A  46      18.756  13.250   7.998  1.00  7.690          H  
ATOM    777 3HD1 LEU A  46      19.909  12.103   7.272  1.00  7.690          H  
ATOM    778 1HD2 LEU A  46      20.219  10.316   9.722  1.00  7.690          H  
ATOM    779 2HD2 LEU A  46      21.552  10.907   8.782  1.00  7.690          H  
ATOM    780 3HD2 LEU A  46      21.516  11.183  10.501  1.00  7.690          H  
ATOM    781  N   GLY A  47      20.737  15.857  11.328  1.00  4.910          N  
ATOM    782  CA  GLY A  47      20.163  16.314  12.588  1.00  5.330          C  
ATOM    783  C   GLY A  47      19.125  17.447  12.454  1.00  5.560          C  
ATOM    784  O   GLY A  47      18.382  17.703  13.401  1.00  6.040          O  
ATOM    785  H   GLY A  47      21.762  15.799  11.238  1.00  5.890          H  
ATOM    786 1HA  GLY A  47      19.704  15.466  13.094  1.00  6.400          H  
ATOM    787 2HA  GLY A  47      20.975  16.652  13.232  1.00  6.400          H  
ATOM    788  N   ASP A  48      19.064  18.129  11.301  1.00  5.410          N  
ATOM    789  CA  ASP A  48      18.092  19.200  11.078  1.00  5.820          C  
ATOM    790  C   ASP A  48      16.780  18.690  10.469  1.00  5.860          C  
ATOM    791  O   ASP A  48      15.875  19.479  10.181  1.00  6.330          O  
ATOM    792  CB  ASP A  48      18.657  20.266  10.124  1.00  7.980          C  
ATOM    793  CG  ASP A  48      19.801  21.108  10.684  1.00  7.980          C  
ATOM    794  OD1 ASP A  48      19.868  21.294  11.882  1.00  7.980          O  
ATOM    795  OD2 ASP A  48      20.606  21.588   9.884  1.00  7.980          O  
ATOM    796  H   ASP A  48      19.703  17.890  10.537  1.00  6.490          H  
ATOM    797  HA  ASP A  48      17.866  19.665  12.037  1.00  6.980          H  
ATOM    798 1HB  ASP A  48      19.019  19.763   9.223  1.00  9.580          H  
ATOM    799 2HB  ASP A  48      17.855  20.934   9.818  1.00  9.580          H  
ATOM    800  N   VAL A  49      16.671  17.381  10.252  1.00  5.520          N  
ATOM    801  CA  VAL A  49      15.488  16.812   9.625  1.00  5.710          C  
ATOM    802  C   VAL A  49      14.201  17.071  10.411  1.00  5.910          C  
ATOM    803  O   VAL A  49      14.100  16.814  11.618  1.00  5.850          O  
ATOM    804  CB  VAL A  49      15.697  15.287   9.415  1.00  7.920          C  
ATOM    805  CG1 VAL A  49      15.776  14.521  10.756  1.00  7.920          C  
ATOM    806  CG2 VAL A  49      14.599  14.736   8.587  1.00  7.920          C  
ATOM    807  H   VAL A  49      17.453  16.766  10.492  1.00  6.620          H  
ATOM    808  HA  VAL A  49      15.381  17.272   8.642  1.00  6.850          H  
ATOM    809  HB  VAL A  49      16.653  15.145   8.906  1.00  9.500          H  
ATOM    810 1HG1 VAL A  49      15.962  13.465  10.550  1.00  9.500          H  
ATOM    811 2HG1 VAL A  49      16.588  14.917  11.360  1.00  9.500          H  
ATOM    812 3HG1 VAL A  49      14.852  14.605  11.307  1.00  9.500          H  
ATOM    813 1HG2 VAL A  49      14.773  13.671   8.421  1.00  9.500          H  
ATOM    814 2HG2 VAL A  49      13.666  14.873   9.115  1.00  9.500          H  
ATOM    815 3HG2 VAL A  49      14.561  15.251   7.630  1.00  9.500          H  
ATOM    816  N   VAL A  50      13.168  17.511   9.712  1.00  6.330          N  
ATOM    817  CA  VAL A  50      11.926  17.789  10.394  1.00  6.660          C  
ATOM    818  C   VAL A  50      11.086  16.538  10.503  1.00  6.300          C  
ATOM    819  O   VAL A  50      10.200  16.299   9.669  1.00  6.210          O  
ATOM    820  CB  VAL A  50      11.155  18.891   9.638  1.00  9.190          C  
ATOM    821  CG1 VAL A  50       9.829  19.234  10.343  1.00  9.190          C  
ATOM    822  CG2 VAL A  50      12.046  20.136   9.552  1.00  9.190          C  
ATOM    823  H   VAL A  50      13.272  17.683   8.723  1.00  7.600          H  
ATOM    824  HA  VAL A  50      12.156  18.150  11.398  1.00  7.990          H  
ATOM    825  HB  VAL A  50      10.912  18.537   8.634  1.00 11.030          H  
ATOM    826 1HG1 VAL A  50       9.311  20.010   9.776  1.00 11.030          H  
ATOM    827 2HG1 VAL A  50       9.193  18.371  10.394  1.00 11.030          H  
ATOM    828 3HG1 VAL A  50      10.028  19.594  11.351  1.00 11.030          H  
ATOM    829 1HG2 VAL A  50      11.520  20.920   9.007  1.00 11.030          H  
ATOM    830 2HG2 VAL A  50      12.278  20.485  10.558  1.00 11.030          H  
ATOM    831 3HG2 VAL A  50      12.976  19.903   9.035  1.00 11.030          H  
ATOM    832  N   TRP A  51      11.315  15.787  11.588  1.00  6.190          N  
ATOM    833  CA  TRP A  51      10.650  14.496  11.770  1.00  5.930          C  
ATOM    834  C   TRP A  51       9.126  14.636  11.699  1.00  5.990          C  
ATOM    835  O   TRP A  51       8.422  13.724  11.257  1.00  5.820          O  
ATOM    836  CB  TRP A  51      11.024  13.810  13.098  1.00  8.410          C  
ATOM    837  CG  TRP A  51      10.455  14.403  14.330  1.00  8.410          C  
ATOM    838  CD1 TRP A  51      11.010  15.329  15.149  1.00  8.410          C  
ATOM    839  CD2 TRP A  51       9.162  14.077  14.907  1.00  8.410          C  
ATOM    840  NE1 TRP A  51      10.159  15.608  16.186  1.00  8.410          N  
ATOM    841  CE2 TRP A  51       9.022  14.849  16.046  1.00  8.410          C  
ATOM    842  CE3 TRP A  51       8.123  13.200  14.538  1.00  8.410          C  
ATOM    843  CZ2 TRP A  51       7.889  14.785  16.834  1.00  8.410          C  
ATOM    844  CZ3 TRP A  51       6.994  13.142  15.315  1.00  8.410          C  
ATOM    845  CH2 TRP A  51       6.875  13.914  16.436  1.00  8.410          C  
ATOM    846  H   TRP A  51      12.070  16.097  12.210  1.00  7.430          H  
ATOM    847  HA  TRP A  51      10.980  13.843  10.971  1.00  7.120          H  
ATOM    848 1HB  TRP A  51      10.693  12.795  13.086  1.00 10.090          H  
ATOM    849 2HB  TRP A  51      12.107  13.796  13.199  1.00 10.090          H  
ATOM    850  HD1 TRP A  51      11.987  15.787  15.006  1.00 10.090          H  
ATOM    851  HE1 TRP A  51      10.329  16.267  16.932  1.00 10.090          H  
ATOM    852  HE3 TRP A  51       8.203  12.588  13.657  1.00 10.090          H  
ATOM    853  HZ2 TRP A  51       7.775  15.391  17.730  1.00 10.090          H  
ATOM    854  HZ3 TRP A  51       6.199  12.466  15.016  1.00 10.090          H  
ATOM    855  HH2 TRP A  51       5.970  13.843  17.032  1.00 10.090          H  
ATOM    856  N   ASP A  52       8.584  15.799  12.079  1.00  6.350          N  
ATOM    857  CA  ASP A  52       7.138  15.970  12.057  1.00  6.510          C  
ATOM    858  C   ASP A  52       6.549  15.642  10.689  1.00  6.020          C  
ATOM    859  O   ASP A  52       5.508  14.983  10.592  1.00  5.920          O  
ATOM    860  CB  ASP A  52       6.757  17.431  12.328  1.00  9.050          C  
ATOM    861  CG  ASP A  52       6.975  17.943  13.735  1.00  9.050          C  
ATOM    862  OD1 ASP A  52       7.132  17.182  14.637  1.00  9.050          O  
ATOM    863  OD2 ASP A  52       6.992  19.139  13.878  1.00  9.050          O  
ATOM    864  H   ASP A  52       9.161  16.529  12.480  1.00  7.620          H  
ATOM    865  HA  ASP A  52       6.696  15.316  12.809  1.00  7.810          H  
ATOM    866 1HB  ASP A  52       7.297  18.072  11.646  1.00 10.860          H  
ATOM    867 2HB  ASP A  52       5.702  17.558  12.088  1.00 10.860          H  
ATOM    868  N   ASP A  53       7.228  16.066   9.621  1.00  5.890          N  
ATOM    869  CA  ASP A  53       6.687  15.866   8.291  1.00  5.680          C  
ATOM    870  C   ASP A  53       7.182  14.568   7.721  1.00  5.180          C  
ATOM    871  O   ASP A  53       6.468  13.888   6.979  1.00  5.030          O  
ATOM    872  CB  ASP A  53       7.074  17.012   7.366  1.00  8.040          C  
ATOM    873  CG  ASP A  53       6.503  18.352   7.810  1.00  8.040          C  
ATOM    874  OD1 ASP A  53       5.340  18.420   8.133  1.00  8.040          O  
ATOM    875  OD2 ASP A  53       7.227  19.312   7.768  1.00  8.040          O  
ATOM    876  H   ASP A  53       8.132  16.525   9.736  1.00  7.070          H  
ATOM    877  HA  ASP A  53       5.602  15.827   8.356  1.00  6.820          H  
ATOM    878 1HB  ASP A  53       8.163  17.090   7.331  1.00  9.640          H  
ATOM    879 2HB  ASP A  53       6.728  16.798   6.359  1.00  9.640          H  
ATOM    880  N   VAL A  54       8.386  14.176   8.113  1.00  5.070          N  
ATOM    881  CA  VAL A  54       8.969  12.963   7.574  1.00  4.760          C  
ATOM    882  C   VAL A  54       8.077  11.789   7.900  1.00  4.480          C  
ATOM    883  O   VAL A  54       7.830  10.945   7.049  1.00  4.310          O  
ATOM    884  CB  VAL A  54      10.363  12.697   8.161  1.00  6.790          C  
ATOM    885  CG1 VAL A  54      10.889  11.344   7.753  1.00  6.790          C  
ATOM    886  CG2 VAL A  54      11.301  13.728   7.707  1.00  6.790          C  
ATOM    887  H   VAL A  54       8.915  14.777   8.755  1.00  6.080          H  
ATOM    888  HA  VAL A  54       9.046  13.060   6.489  1.00  5.710          H  
ATOM    889  HB  VAL A  54      10.286  12.696   9.230  1.00  8.150          H  
ATOM    890 1HG1 VAL A  54      11.871  11.179   8.199  1.00  8.150          H  
ATOM    891 2HG1 VAL A  54      10.223  10.564   8.071  1.00  8.150          H  
ATOM    892 3HG1 VAL A  54      10.977  11.317   6.713  1.00  8.150          H  
ATOM    893 1HG2 VAL A  54      12.244  13.503   8.141  1.00  8.150          H  
ATOM    894 2HG2 VAL A  54      11.378  13.699   6.620  1.00  8.150          H  
ATOM    895 3HG2 VAL A  54      10.969  14.705   8.014  1.00  8.150          H  
ATOM    896  N   PHE A  55       7.576  11.726   9.130  1.00  4.620          N  
ATOM    897  CA  PHE A  55       6.758  10.583   9.445  1.00  4.620          C  
ATOM    898  C   PHE A  55       5.273  10.870   9.233  1.00  4.590          C  
ATOM    899  O   PHE A  55       4.530   9.964   8.873  1.00  4.590          O  
ATOM    900  CB  PHE A  55       7.116  10.121  10.846  1.00  6.470          C  
ATOM    901  CG  PHE A  55       8.581   9.827  10.819  1.00  6.470          C  
ATOM    902  CD1 PHE A  55       9.449  10.686  11.437  1.00  6.470          C  
ATOM    903  CD2 PHE A  55       9.113   8.774  10.095  1.00  6.470          C  
ATOM    904  CE1 PHE A  55      10.792  10.510  11.349  1.00  6.470          C  
ATOM    905  CE2 PHE A  55      10.480   8.625  10.018  1.00  6.470          C  
ATOM    906  CZ  PHE A  55      11.286   9.498  10.650  1.00  6.470          C  
ATOM    907  H   PHE A  55       7.816  12.432   9.832  1.00  5.540          H  
ATOM    908  HA  PHE A  55       7.025   9.775   8.766  1.00  5.540          H  
ATOM    909 1HB  PHE A  55       6.914  10.903  11.578  1.00  7.760          H  
ATOM    910 2HB  PHE A  55       6.567   9.215  11.120  1.00  7.760          H  
ATOM    911  HD1 PHE A  55       9.052  11.517  11.985  1.00  7.760          H  
ATOM    912  HD2 PHE A  55       8.452   8.084   9.570  1.00  7.760          H  
ATOM    913  HE1 PHE A  55      11.476  11.191  11.832  1.00  7.760          H  
ATOM    914  HE2 PHE A  55      10.929   7.824   9.443  1.00  7.760          H  
ATOM    915  HZ  PHE A  55      12.324   9.389  10.585  1.00  7.760          H  
ATOM    916  N   PHE A  56       4.791  12.119   9.354  1.00  4.790          N  
ATOM    917  CA  PHE A  56       3.374  12.291   9.069  1.00  5.000          C  
ATOM    918  C   PHE A  56       3.081  11.824   7.653  1.00  4.720          C  
ATOM    919  O   PHE A  56       2.072  11.171   7.411  1.00  4.950          O  
ATOM    920  CB  PHE A  56       2.828  13.691   9.237  1.00  6.920          C  
ATOM    921  CG  PHE A  56       1.340  13.641   8.943  1.00  6.920          C  
ATOM    922  CD1 PHE A  56       0.462  13.109   9.889  1.00  6.920          C  
ATOM    923  CD2 PHE A  56       0.821  14.066   7.727  1.00  6.920          C  
ATOM    924  CE1 PHE A  56      -0.886  13.010   9.626  1.00  6.920          C  
ATOM    925  CE2 PHE A  56      -0.534  13.964   7.468  1.00  6.920          C  
ATOM    926  CZ  PHE A  56      -1.382  13.436   8.419  1.00  6.920          C  
ATOM    927  H   PHE A  56       5.327  12.927   9.676  1.00  5.750          H  
ATOM    928  HA  PHE A  56       2.817  11.652   9.751  1.00  6.000          H  
ATOM    929 1HB  PHE A  56       2.987  14.048  10.253  1.00  8.300          H  
ATOM    930 2HB  PHE A  56       3.315  14.381   8.546  1.00  8.300          H  
ATOM    931  HD1 PHE A  56       0.856  12.761  10.845  1.00  8.300          H  
ATOM    932  HD2 PHE A  56       1.492  14.473   6.969  1.00  8.300          H  
ATOM    933  HE1 PHE A  56      -1.557  12.588  10.371  1.00  8.300          H  
ATOM    934  HE2 PHE A  56      -0.934  14.294   6.511  1.00  8.300          H  
ATOM    935  HZ  PHE A  56      -2.447  13.350   8.210  1.00  8.300          H  
ATOM    936  N   LYS A  57       3.955  12.162   6.700  1.00  4.480          N  
ATOM    937  CA  LYS A  57       3.781  11.782   5.300  1.00  4.610          C  
ATOM    938  C   LYS A  57       3.605  10.274   5.031  1.00  4.280          C  
ATOM    939  O   LYS A  57       3.301   9.900   3.897  1.00  4.600          O  
ATOM    940  CB  LYS A  57       4.927  12.316   4.450  1.00  6.400          C  
ATOM    941  CG  LYS A  57       4.915  13.818   4.203  1.00  6.400          C  
ATOM    942  CD  LYS A  57       6.129  14.229   3.366  1.00  6.400          C  
ATOM    943  CE  LYS A  57       6.123  15.721   3.046  1.00  6.400          C  
ATOM    944  NZ  LYS A  57       7.314  16.122   2.232  1.00  6.400          N  
ATOM    945  H   LYS A  57       4.781  12.721   6.942  1.00  5.380          H  
ATOM    946  HA  LYS A  57       2.872  12.269   4.950  1.00  5.530          H  
ATOM    947 1HB  LYS A  57       5.860  12.106   4.970  1.00  7.680          H  
ATOM    948 2HB  LYS A  57       4.952  11.802   3.492  1.00  7.680          H  
ATOM    949 1HG  LYS A  57       4.006  14.078   3.663  1.00  7.680          H  
ATOM    950 2HG  LYS A  57       4.914  14.354   5.146  1.00  7.680          H  
ATOM    951 1HD  LYS A  57       7.038  13.991   3.927  1.00  7.680          H  
ATOM    952 2HD  LYS A  57       6.140  13.662   2.434  1.00  7.680          H  
ATOM    953 1HE  LYS A  57       5.219  15.961   2.490  1.00  7.680          H  
ATOM    954 2HE  LYS A  57       6.125  16.287   3.978  1.00  7.680          H  
ATOM    955 1HZ  LYS A  57       7.275  17.114   2.039  1.00  7.680          H  
ATOM    956 2HZ  LYS A  57       8.159  15.914   2.745  1.00  7.680          H  
ATOM    957 3HZ  LYS A  57       7.317  15.609   1.358  1.00  7.680          H  
ATOM    958  N   THR A  58       3.794   9.395   6.030  1.00  3.930          N  
ATOM    959  CA  THR A  58       3.590   7.965   5.818  1.00  3.830          C  
ATOM    960  C   THR A  58       2.109   7.608   6.134  1.00  3.970          C  
ATOM    961  O   THR A  58       1.709   6.438   6.046  1.00  4.140          O  
ATOM    962  CB  THR A  58       4.542   7.105   6.685  1.00  5.400          C  
ATOM    963  OG1 THR A  58       4.246   7.287   8.066  1.00  5.400          O  
ATOM    964  CG2 THR A  58       6.001   7.556   6.442  1.00  5.400          C  
ATOM    965  H   THR A  58       4.068   9.710   6.968  1.00  4.720          H  
ATOM    966  HA  THR A  58       3.778   7.736   4.770  1.00  4.600          H  
ATOM    967  HB  THR A  58       4.435   6.055   6.426  1.00  6.480          H  
ATOM    968  HG1 THR A  58       3.394   6.879   8.263  1.00  6.480          H  
ATOM    969 1HG2 THR A  58       6.679   6.966   7.049  1.00  6.480          H  
ATOM    970 2HG2 THR A  58       6.249   7.430   5.395  1.00  6.480          H  
ATOM    971 3HG2 THR A  58       6.109   8.606   6.710  1.00  6.480          H  
ATOM    972  N   TYR A  59       1.317   8.634   6.510  1.00  4.170          N  
ATOM    973  CA  TYR A  59      -0.119   8.605   6.838  1.00  4.520          C  
ATOM    974  C   TYR A  59      -1.028   8.111   5.725  1.00  4.800          C  
ATOM    975  O   TYR A  59      -0.880   8.497   4.562  1.00  5.220          O  
ATOM    976  CB  TYR A  59      -0.607  10.017   7.189  1.00  6.190          C  
ATOM    977  CG  TYR A  59      -2.107  10.158   7.406  1.00  6.190          C  
ATOM    978  CD1 TYR A  59      -2.699   9.848   8.605  1.00  6.190          C  
ATOM    979  CD2 TYR A  59      -2.894  10.605   6.356  1.00  6.190          C  
ATOM    980  CE1 TYR A  59      -4.053   9.987   8.757  1.00  6.190          C  
ATOM    981  CE2 TYR A  59      -4.250  10.738   6.513  1.00  6.190          C  
ATOM    982  CZ  TYR A  59      -4.826  10.430   7.713  1.00  6.190          C  
ATOM    983  OH  TYR A  59      -6.184  10.565   7.891  1.00  6.190          O  
ATOM    984  H   TYR A  59       1.759   9.554   6.586  1.00  5.000          H  
ATOM    985  HA  TYR A  59      -0.255   7.945   7.696  1.00  5.420          H  
ATOM    986 1HB  TYR A  59      -0.116  10.351   8.090  1.00  7.430          H  
ATOM    987 2HB  TYR A  59      -0.314  10.704   6.394  1.00  7.430          H  
ATOM    988  HD1 TYR A  59      -2.109   9.503   9.429  1.00  7.430          H  
ATOM    989  HD2 TYR A  59      -2.432  10.849   5.398  1.00  7.430          H  
ATOM    990  HE1 TYR A  59      -4.522   9.749   9.705  1.00  7.430          H  
ATOM    991  HE2 TYR A  59      -4.864  11.086   5.683  1.00  7.430          H  
ATOM    992  HH  TYR A  59      -6.580  10.930   7.095  1.00  7.430          H  
ATOM    993  N   LYS A  60      -2.003   7.286   6.091  1.00  4.840          N  
ATOM    994  CA  LYS A  60      -3.006   6.805   5.152  1.00  5.280          C  
ATOM    995  C   LYS A  60      -4.408   7.045   5.704  1.00  5.210          C  
ATOM    996  O   LYS A  60      -4.705   6.737   6.860  1.00  5.010          O  
ATOM    997  CB  LYS A  60      -2.788   5.317   4.854  1.00  7.220          C  
ATOM    998  CG  LYS A  60      -1.421   4.977   4.214  1.00  7.220          C  
ATOM    999  CD  LYS A  60      -1.324   5.495   2.769  1.00  7.220          C  
ATOM   1000  CE  LYS A  60       0.002   5.139   2.127  1.00  7.220          C  
ATOM   1001  NZ  LYS A  60       0.101   5.681   0.730  1.00  7.220          N  
ATOM   1002  H   LYS A  60      -2.052   6.999   7.058  1.00  5.810          H  
ATOM   1003  HA  LYS A  60      -2.930   7.377   4.229  1.00  6.340          H  
ATOM   1004 1HB  LYS A  60      -2.855   4.763   5.781  1.00  8.660          H  
ATOM   1005 2HB  LYS A  60      -3.580   4.953   4.196  1.00  8.660          H  
ATOM   1006 1HG  LYS A  60      -0.617   5.421   4.801  1.00  8.660          H  
ATOM   1007 2HG  LYS A  60      -1.282   3.898   4.213  1.00  8.660          H  
ATOM   1008 1HD  LYS A  60      -2.134   5.077   2.172  1.00  8.660          H  
ATOM   1009 2HD  LYS A  60      -1.407   6.579   2.757  1.00  8.660          H  
ATOM   1010 1HE  LYS A  60       0.806   5.565   2.731  1.00  8.660          H  
ATOM   1011 2HE  LYS A  60       0.120   4.055   2.098  1.00  8.660          H  
ATOM   1012 1HZ  LYS A  60       1.000   5.445   0.327  1.00  8.660          H  
ATOM   1013 2HZ  LYS A  60      -0.633   5.283   0.161  1.00  8.660          H  
ATOM   1014 3HZ  LYS A  60       0.004   6.684   0.754  1.00  8.660          H  
ATOM   1015  N   GLU A  61      -5.308   7.520   4.843  1.00  5.630          N  
ATOM   1016  CA  GLU A  61      -6.691   7.825   5.219  1.00  5.850          C  
ATOM   1017  C   GLU A  61      -7.526   6.572   5.461  1.00  5.930          C  
ATOM   1018  O   GLU A  61      -8.657   6.644   5.941  1.00  6.100          O  
ATOM   1019  CB  GLU A  61      -7.356   8.707   4.149  1.00  8.100          C  
ATOM   1020  CG  GLU A  61      -7.665   8.028   2.795  1.00  8.100          C  
ATOM   1021  CD  GLU A  61      -6.499   8.003   1.838  1.00  8.100          C  
ATOM   1022  OE1 GLU A  61      -5.384   8.162   2.290  1.00  8.100          O  
ATOM   1023  OE2 GLU A  61      -6.717   7.821   0.668  1.00  8.100          O  
ATOM   1024  H   GLU A  61      -5.016   7.731   3.882  1.00  6.760          H  
ATOM   1025  HA  GLU A  61      -6.668   8.388   6.152  1.00  7.020          H  
ATOM   1026 1HB  GLU A  61      -8.298   9.091   4.541  1.00  9.720          H  
ATOM   1027 2HB  GLU A  61      -6.718   9.568   3.949  1.00  9.720          H  
ATOM   1028 1HG  GLU A  61      -8.015   7.019   2.959  1.00  9.720          H  
ATOM   1029 2HG  GLU A  61      -8.480   8.576   2.328  1.00  9.720          H  
ATOM   1030  N   THR A  62      -6.961   5.427   5.103  1.00  5.980          N  
ATOM   1031  CA  THR A  62      -7.585   4.131   5.243  1.00  6.170          C  
ATOM   1032  C   THR A  62      -7.149   3.418   6.523  1.00  5.730          C  
ATOM   1033  O   THR A  62      -7.564   2.284   6.781  1.00  6.110          O  
ATOM   1034  CB  THR A  62      -7.258   3.240   4.030  1.00  8.560          C  
ATOM   1035  OG1 THR A  62      -5.835   3.053   3.941  1.00  8.560          O  
ATOM   1036  CG2 THR A  62      -7.742   3.905   2.756  1.00  8.560          C  
ATOM   1037  H   THR A  62      -6.035   5.465   4.703  1.00  7.180          H  
ATOM   1038  HA  THR A  62      -8.665   4.273   5.288  1.00  7.400          H  
ATOM   1039  HB  THR A  62      -7.744   2.273   4.152  1.00 10.270          H  
ATOM   1040  HG1 THR A  62      -5.649   2.304   3.364  1.00 10.270          H  
ATOM   1041 1HG2 THR A  62      -7.508   3.269   1.904  1.00 10.270          H  
ATOM   1042 2HG2 THR A  62      -8.818   4.058   2.812  1.00 10.270          H  
ATOM   1043 3HG2 THR A  62      -7.247   4.861   2.633  1.00 10.270          H  
ATOM   1044  N   ARG A  63      -6.306   4.058   7.339  1.00  5.070          N  
ATOM   1045  CA  ARG A  63      -5.851   3.403   8.555  1.00  4.800          C  
ATOM   1046  C   ARG A  63      -6.387   4.043   9.830  1.00  4.340          C  
ATOM   1047  O   ARG A  63      -6.556   5.258   9.940  1.00  4.520          O  
ATOM   1048  CB  ARG A  63      -4.339   3.340   8.580  1.00  6.830          C  
ATOM   1049  CG  ARG A  63      -3.689   2.512   7.461  1.00  6.830          C  
ATOM   1050  CD  ARG A  63      -3.917   1.042   7.629  1.00  6.830          C  
ATOM   1051  NE  ARG A  63      -3.147   0.257   6.678  1.00  6.830          N  
ATOM   1052  CZ  ARG A  63      -3.134  -1.095   6.619  1.00  6.830          C  
ATOM   1053  NH1 ARG A  63      -3.862  -1.809   7.456  1.00  6.830          N  
ATOM   1054  NH2 ARG A  63      -2.385  -1.701   5.711  1.00  6.830          N  
ATOM   1055  H   ARG A  63      -5.970   5.001   7.117  1.00  6.080          H  
ATOM   1056  HA  ARG A  63      -6.218   2.381   8.546  1.00  5.760          H  
ATOM   1057 1HB  ARG A  63      -3.970   4.341   8.446  1.00  8.190          H  
ATOM   1058 2HB  ARG A  63      -3.989   2.991   9.538  1.00  8.190          H  
ATOM   1059 1HG  ARG A  63      -4.118   2.806   6.502  1.00  8.190          H  
ATOM   1060 2HG  ARG A  63      -2.616   2.697   7.451  1.00  8.190          H  
ATOM   1061 1HD  ARG A  63      -3.640   0.738   8.622  1.00  8.190          H  
ATOM   1062 2HD  ARG A  63      -4.971   0.821   7.461  1.00  8.190          H  
ATOM   1063  HE  ARG A  63      -2.578   0.762   6.011  1.00  8.190          H  
ATOM   1064 1HH1 ARG A  63      -4.440  -1.352   8.146  1.00  8.190          H  
ATOM   1065 2HH1 ARG A  63      -3.848  -2.818   7.408  1.00  8.190          H  
ATOM   1066 1HH2 ARG A  63      -1.828  -1.156   5.069  1.00  8.190          H  
ATOM   1067 2HH2 ARG A  63      -2.367  -2.709   5.658  1.00  8.190          H  
ATOM   1068  N   THR A  64      -6.638   3.178  10.806  1.00  3.930          N  
ATOM   1069  CA  THR A  64      -7.146   3.533  12.123  1.00  3.710          C  
ATOM   1070  C   THR A  64      -6.050   4.067  13.017  1.00  3.330          C  
ATOM   1071  O   THR A  64      -4.866   3.934  12.711  1.00  3.120          O  
ATOM   1072  CB  THR A  64      -7.754   2.301  12.814  1.00  5.280          C  
ATOM   1073  OG1 THR A  64      -6.707   1.337  13.076  1.00  5.280          O  
ATOM   1074  CG2 THR A  64      -8.791   1.668  11.899  1.00  5.280          C  
ATOM   1075  H   THR A  64      -6.492   2.200  10.613  1.00  4.720          H  
ATOM   1076  HA  THR A  64      -7.909   4.306  12.008  1.00  4.450          H  
ATOM   1077  HB  THR A  64      -8.220   2.594  13.752  1.00  6.340          H  
ATOM   1078  HG1 THR A  64      -7.086   0.584  13.558  1.00  6.340          H  
ATOM   1079 1HG2 THR A  64      -9.219   0.793  12.388  1.00  6.340          H  
ATOM   1080 2HG2 THR A  64      -9.579   2.392  11.696  1.00  6.340          H  
ATOM   1081 3HG2 THR A  64      -8.335   1.364  10.961  1.00  6.340          H  
ATOM   1082  N   TRP A  65      -6.432   4.611  14.175  1.00  3.390          N  
ATOM   1083  CA  TRP A  65      -5.448   5.146  15.113  1.00  3.350          C  
ATOM   1084  C   TRP A  65      -4.399   4.102  15.480  1.00  2.870          C  
ATOM   1085  O   TRP A  65      -3.204   4.384  15.454  1.00  2.830          O  
ATOM   1086  CB  TRP A  65      -6.149   5.637  16.385  1.00  4.710          C  
ATOM   1087  CG  TRP A  65      -5.237   6.268  17.410  1.00  4.710          C  
ATOM   1088  CD1 TRP A  65      -4.888   7.581  17.454  1.00  4.710          C  
ATOM   1089  CD2 TRP A  65      -4.576   5.643  18.550  1.00  4.710          C  
ATOM   1090  NE1 TRP A  65      -4.063   7.819  18.519  1.00  4.710          N  
ATOM   1091  CE2 TRP A  65      -3.859   6.644  19.200  1.00  4.710          C  
ATOM   1092  CE3 TRP A  65      -4.538   4.344  19.058  1.00  4.710          C  
ATOM   1093  CZ2 TRP A  65      -3.101   6.388  20.332  1.00  4.710          C  
ATOM   1094  CZ3 TRP A  65      -3.783   4.096  20.197  1.00  4.710          C  
ATOM   1095  CH2 TRP A  65      -3.081   5.088  20.811  1.00  4.710          C  
ATOM   1096  H   TRP A  65      -7.418   4.686  14.383  1.00  4.070          H  
ATOM   1097  HA  TRP A  65      -4.946   5.989  14.639  1.00  4.020          H  
ATOM   1098 1HB  TRP A  65      -6.908   6.371  16.117  1.00  5.650          H  
ATOM   1099 2HB  TRP A  65      -6.659   4.804  16.861  1.00  5.650          H  
ATOM   1100  HD1 TRP A  65      -5.219   8.337  16.743  1.00  5.650          H  
ATOM   1101  HE1 TRP A  65      -3.667   8.715  18.766  1.00  5.650          H  
ATOM   1102  HE3 TRP A  65      -5.090   3.547  18.577  1.00  5.650          H  
ATOM   1103  HZ2 TRP A  65      -2.536   7.170  20.837  1.00  5.650          H  
ATOM   1104  HZ3 TRP A  65      -3.756   3.086  20.594  1.00  5.650          H  
ATOM   1105  HH2 TRP A  65      -2.495   4.851  21.698  1.00  5.650          H  
ATOM   1106  N   LEU A  66      -4.813   2.873  15.797  1.00  2.680          N  
ATOM   1107  CA  LEU A  66      -3.811   1.891  16.194  1.00  2.580          C  
ATOM   1108  C   LEU A  66      -2.815   1.634  15.083  1.00  2.410          C  
ATOM   1109  O   LEU A  66      -1.602   1.601  15.329  1.00  2.470          O  
ATOM   1110  CB  LEU A  66      -4.470   0.542  16.526  1.00  3.650          C  
ATOM   1111  CG  LEU A  66      -5.331   0.457  17.788  1.00  3.650          C  
ATOM   1112  CD1 LEU A  66      -6.058  -0.884  17.800  1.00  3.650          C  
ATOM   1113  CD2 LEU A  66      -4.454   0.544  18.994  1.00  3.650          C  
ATOM   1114  H   LEU A  66      -5.794   2.646  15.779  1.00  3.220          H  
ATOM   1115  HA  LEU A  66      -3.264   2.281  17.048  1.00  3.100          H  
ATOM   1116 1HB  LEU A  66      -5.090   0.248  15.680  1.00  4.380          H  
ATOM   1117 2HB  LEU A  66      -3.674  -0.203  16.629  1.00  4.380          H  
ATOM   1118  HG  LEU A  66      -6.060   1.264  17.794  1.00  4.380          H  
ATOM   1119 1HD1 LEU A  66      -6.671  -0.962  18.697  1.00  4.380          H  
ATOM   1120 2HD1 LEU A  66      -6.695  -0.965  16.921  1.00  4.380          H  
ATOM   1121 3HD1 LEU A  66      -5.330  -1.693  17.795  1.00  4.380          H  
ATOM   1122 1HD2 LEU A  66      -5.055   0.469  19.899  1.00  4.380          H  
ATOM   1123 2HD2 LEU A  66      -3.766  -0.279  18.946  1.00  4.380          H  
ATOM   1124 3HD2 LEU A  66      -3.912   1.465  19.008  1.00  4.380          H  
ATOM   1125  N   HIS A  67      -3.300   1.529  13.842  1.00  2.530          N  
ATOM   1126  CA  HIS A  67      -2.393   1.258  12.737  1.00  2.740          C  
ATOM   1127  C   HIS A  67      -1.497   2.443  12.404  1.00  2.580          C  
ATOM   1128  O   HIS A  67      -0.301   2.262  12.138  1.00  2.690          O  
ATOM   1129  CB  HIS A  67      -3.161   0.896  11.470  1.00  3.750          C  
ATOM   1130  CG  HIS A  67      -3.806  -0.456  11.449  1.00  3.750          C  
ATOM   1131  ND1 HIS A  67      -3.085  -1.629  11.544  1.00  3.750          N  
ATOM   1132  CD2 HIS A  67      -5.101  -0.823  11.294  1.00  3.750          C  
ATOM   1133  CE1 HIS A  67      -3.910  -2.654  11.464  1.00  3.750          C  
ATOM   1134  NE2 HIS A  67      -5.139  -2.190  11.304  1.00  3.750          N  
ATOM   1135  H   HIS A  67      -4.311   1.568  13.685  1.00  3.040          H  
ATOM   1136  HA  HIS A  67      -1.752   0.420  12.999  1.00  3.290          H  
ATOM   1137 1HB  HIS A  67      -3.955   1.629  11.339  1.00  4.500          H  
ATOM   1138 2HB  HIS A  67      -2.493   0.977  10.622  1.00  4.500          H  
ATOM   1139  HD1 HIS A  67      -2.131  -1.715  11.834  1.00  4.500          H  
ATOM   1140  HD2 HIS A  67      -6.020  -0.257  11.163  1.00  4.500          H  
ATOM   1141  HE1 HIS A  67      -3.528  -3.672  11.520  1.00  4.500          H  
ATOM   1142  N   LEU A  68      -2.057   3.652  12.407  1.00  2.580          N  
ATOM   1143  CA  LEU A  68      -1.276   4.825  12.071  1.00  2.740          C  
ATOM   1144  C   LEU A  68      -0.217   5.089  13.089  1.00  2.510          C  
ATOM   1145  O   LEU A  68       0.925   5.353  12.731  1.00  2.590          O  
ATOM   1146  CB  LEU A  68      -2.174   6.052  12.002  1.00  3.770          C  
ATOM   1147  CG  LEU A  68      -3.130   6.137  10.843  1.00  3.770          C  
ATOM   1148  CD1 LEU A  68      -4.091   7.251  11.102  1.00  3.770          C  
ATOM   1149  CD2 LEU A  68      -2.351   6.399   9.544  1.00  3.770          C  
ATOM   1150  H   LEU A  68      -3.048   3.754  12.635  1.00  3.100          H  
ATOM   1151  HA  LEU A  68      -0.786   4.652  11.120  1.00  3.290          H  
ATOM   1152 1HB  LEU A  68      -2.773   6.073  12.914  1.00  4.530          H  
ATOM   1153 2HB  LEU A  68      -1.549   6.931  11.988  1.00  4.530          H  
ATOM   1154  HG  LEU A  68      -3.699   5.220  10.761  1.00  4.530          H  
ATOM   1155 1HD1 LEU A  68      -4.796   7.311  10.266  1.00  4.530          H  
ATOM   1156 2HD1 LEU A  68      -4.640   7.046  12.020  1.00  4.530          H  
ATOM   1157 3HD1 LEU A  68      -3.551   8.186  11.199  1.00  4.530          H  
ATOM   1158 1HD2 LEU A  68      -3.066   6.485   8.733  1.00  4.530          H  
ATOM   1159 2HD2 LEU A  68      -1.793   7.315   9.643  1.00  4.530          H  
ATOM   1160 3HD2 LEU A  68      -1.666   5.588   9.333  1.00  4.530          H  
ATOM   1161  N   VAL A  69      -0.568   4.970  14.362  1.00  2.470          N  
ATOM   1162  CA  VAL A  69       0.388   5.222  15.408  1.00  2.720          C  
ATOM   1163  C   VAL A  69       1.468   4.175  15.403  1.00  2.700          C  
ATOM   1164  O   VAL A  69       2.646   4.528  15.480  1.00  3.030          O  
ATOM   1165  CB  VAL A  69      -0.291   5.320  16.772  1.00  3.710          C  
ATOM   1166  CG1 VAL A  69       0.742   5.397  17.880  1.00  3.710          C  
ATOM   1167  CG2 VAL A  69      -1.139   6.558  16.790  1.00  3.710          C  
ATOM   1168  H   VAL A  69      -1.533   4.732  14.606  1.00  2.960          H  
ATOM   1169  HA  VAL A  69       0.853   6.184  15.213  1.00  3.260          H  
ATOM   1170  HB  VAL A  69      -0.917   4.439  16.938  1.00  4.450          H  
ATOM   1171 1HG1 VAL A  69       0.222   5.481  18.834  1.00  4.450          H  
ATOM   1172 2HG1 VAL A  69       1.363   4.503  17.887  1.00  4.450          H  
ATOM   1173 3HG1 VAL A  69       1.372   6.274  17.729  1.00  4.450          H  
ATOM   1174 1HG2 VAL A  69      -1.611   6.630  17.742  1.00  4.450          H  
ATOM   1175 2HG2 VAL A  69      -0.515   7.433  16.626  1.00  4.450          H  
ATOM   1176 3HG2 VAL A  69      -1.896   6.502  16.010  1.00  4.450          H  
ATOM   1177  N   THR A  70       1.091   2.898  15.288  1.00  2.560          N  
ATOM   1178  CA  THR A  70       2.075   1.841  15.287  1.00  2.960          C  
ATOM   1179  C   THR A  70       3.082   2.069  14.176  1.00  3.070          C  
ATOM   1180  O   THR A  70       4.285   1.977  14.421  1.00  3.510          O  
ATOM   1181  CB  THR A  70       1.434   0.457  15.066  1.00  3.980          C  
ATOM   1182  OG1 THR A  70       0.505   0.186  16.080  1.00  3.980          O  
ATOM   1183  CG2 THR A  70       2.500  -0.592  15.153  1.00  3.980          C  
ATOM   1184  H   THR A  70       0.104   2.645  15.240  1.00  3.070          H  
ATOM   1185  HA  THR A  70       2.598   1.845  16.240  1.00  3.550          H  
ATOM   1186  HB  THR A  70       0.937   0.422  14.093  1.00  4.780          H  
ATOM   1187  HG1 THR A  70      -0.263   0.778  15.968  1.00  4.780          H  
ATOM   1188 1HG2 THR A  70       2.052  -1.571  15.014  1.00  4.780          H  
ATOM   1189 2HG2 THR A  70       3.234  -0.421  14.389  1.00  4.780          H  
ATOM   1190 3HG2 THR A  70       2.974  -0.547  16.134  1.00  4.780          H  
ATOM   1191  N   ASN A  71       2.615   2.361  12.954  1.00  2.860          N  
ATOM   1192  CA  ASN A  71       3.542   2.558  11.856  1.00  3.140          C  
ATOM   1193  C   ASN A  71       4.289   3.874  11.928  1.00  3.100          C  
ATOM   1194  O   ASN A  71       5.480   3.917  11.617  1.00  3.470          O  
ATOM   1195  CB  ASN A  71       2.835   2.351  10.543  1.00  4.280          C  
ATOM   1196  CG  ASN A  71       2.625   0.873  10.302  1.00  4.280          C  
ATOM   1197  OD1 ASN A  71       3.502   0.055  10.652  1.00  4.280          O  
ATOM   1198  ND2 ASN A  71       1.499   0.514   9.749  1.00  4.280          N  
ATOM   1199  H   ASN A  71       1.604   2.421  12.783  1.00  3.430          H  
ATOM   1200  HA  ASN A  71       4.299   1.784  11.926  1.00  3.770          H  
ATOM   1201 1HB  ASN A  71       1.864   2.853  10.569  1.00  5.140          H  
ATOM   1202 2HB  ASN A  71       3.417   2.781   9.727  1.00  5.140          H  
ATOM   1203 1HD2 ASN A  71       1.311  -0.453   9.579  1.00  5.140          H  
ATOM   1204 2HD2 ASN A  71       0.815   1.201   9.507  1.00  5.140          H  
ATOM   1205  N   PHE A  72       3.663   4.952  12.414  1.00  2.820          N  
ATOM   1206  CA  PHE A  72       4.397   6.201  12.508  1.00  2.990          C  
ATOM   1207  C   PHE A  72       5.586   5.976  13.411  1.00  3.040          C  
ATOM   1208  O   PHE A  72       6.705   6.377  13.085  1.00  3.090          O  
ATOM   1209  CB  PHE A  72       3.560   7.317  13.160  1.00  4.120          C  
ATOM   1210  CG  PHE A  72       2.483   8.009  12.324  1.00  4.120          C  
ATOM   1211  CD1 PHE A  72       1.287   8.403  12.930  1.00  4.120          C  
ATOM   1212  CD2 PHE A  72       2.652   8.308  10.982  1.00  4.120          C  
ATOM   1213  CE1 PHE A  72       0.310   9.058  12.217  1.00  4.120          C  
ATOM   1214  CE2 PHE A  72       1.666   8.967  10.279  1.00  4.120          C  
ATOM   1215  CZ  PHE A  72       0.505   9.339  10.899  1.00  4.120          C  
ATOM   1216  H   PHE A  72       2.675   4.938  12.664  1.00  3.380          H  
ATOM   1217  HA  PHE A  72       4.754   6.491  11.522  1.00  3.590          H  
ATOM   1218 1HB  PHE A  72       3.065   6.895  14.037  1.00  4.940          H  
ATOM   1219 2HB  PHE A  72       4.236   8.085  13.529  1.00  4.940          H  
ATOM   1220  HD1 PHE A  72       1.132   8.187  13.984  1.00  4.940          H  
ATOM   1221  HD2 PHE A  72       3.573   8.040  10.467  1.00  4.940          H  
ATOM   1222  HE1 PHE A  72      -0.615   9.358  12.709  1.00  4.940          H  
ATOM   1223  HE2 PHE A  72       1.826   9.205   9.227  1.00  4.940          H  
ATOM   1224  HZ  PHE A  72      -0.250   9.864  10.351  1.00  4.940          H  
ATOM   1225  N   ASN A  73       5.338   5.290  14.530  1.00  3.180          N  
ATOM   1226  CA  ASN A  73       6.356   5.008  15.507  1.00  3.400          C  
ATOM   1227  C   ASN A  73       7.358   3.947  15.057  1.00  3.430          C  
ATOM   1228  O   ASN A  73       8.545   4.087  15.336  1.00  3.540          O  
ATOM   1229  CB  ASN A  73       5.687   4.674  16.803  1.00  4.670          C  
ATOM   1230  CG  ASN A  73       5.117   5.896  17.457  1.00  4.670          C  
ATOM   1231  OD1 ASN A  73       5.516   7.030  17.168  1.00  4.670          O  
ATOM   1232  ND2 ASN A  73       4.198   5.710  18.332  1.00  4.670          N  
ATOM   1233  H   ASN A  73       4.380   4.985  14.731  1.00  3.820          H  
ATOM   1234  HA  ASN A  73       6.926   5.920  15.665  1.00  4.080          H  
ATOM   1235 1HB  ASN A  73       4.869   3.985  16.597  1.00  5.610          H  
ATOM   1236 2HB  ASN A  73       6.360   4.185  17.462  1.00  5.610          H  
ATOM   1237 1HD2 ASN A  73       3.794   6.508  18.781  1.00  5.610          H  
ATOM   1238 2HD2 ASN A  73       3.890   4.783  18.540  1.00  5.610          H  
ATOM   1239  N   ARG A  74       6.932   2.896  14.342  1.00  3.450          N  
ATOM   1240  CA  ARG A  74       7.912   1.922  13.865  1.00  3.660          C  
ATOM   1241  C   ARG A  74       8.890   2.557  12.880  1.00  3.480          C  
ATOM   1242  O   ARG A  74      10.103   2.370  12.993  1.00  3.620          O  
ATOM   1243  CB  ARG A  74       7.253   0.754  13.139  1.00  5.040          C  
ATOM   1244  CG  ARG A  74       6.501  -0.301  13.959  1.00  5.040          C  
ATOM   1245  CD  ARG A  74       5.763  -1.202  13.016  1.00  5.040          C  
ATOM   1246  NE  ARG A  74       5.073  -2.325  13.655  1.00  5.040          N  
ATOM   1247  CZ  ARG A  74       4.011  -2.995  13.111  1.00  5.040          C  
ATOM   1248  NH1 ARG A  74       3.481  -2.622  11.948  1.00  5.040          N  
ATOM   1249  NH2 ARG A  74       3.473  -4.035  13.739  1.00  5.040          N  
ATOM   1250  H   ARG A  74       5.938   2.749  14.159  1.00  4.140          H  
ATOM   1251  HA  ARG A  74       8.464   1.540  14.720  1.00  4.390          H  
ATOM   1252 1HB  ARG A  74       6.544   1.157  12.421  1.00  6.050          H  
ATOM   1253 2HB  ARG A  74       8.015   0.228  12.564  1.00  6.050          H  
ATOM   1254 1HG  ARG A  74       7.214  -0.902  14.519  1.00  6.050          H  
ATOM   1255 2HG  ARG A  74       5.807   0.159  14.642  1.00  6.050          H  
ATOM   1256 1HD  ARG A  74       5.026  -0.596  12.517  1.00  6.050          H  
ATOM   1257 2HD  ARG A  74       6.459  -1.602  12.281  1.00  6.050          H  
ATOM   1258  HE  ARG A  74       5.430  -2.655  14.544  1.00  6.050          H  
ATOM   1259 1HH1 ARG A  74       3.824  -1.807  11.432  1.00  6.050          H  
ATOM   1260 2HH1 ARG A  74       2.698  -3.132  11.572  1.00  6.050          H  
ATOM   1261 1HH2 ARG A  74       3.831  -4.382  14.640  1.00  6.050          H  
ATOM   1262 2HH2 ARG A  74       2.690  -4.518  13.330  1.00  6.050          H  
ATOM   1263  N   ILE A  75       8.372   3.349  11.941  1.00  3.300          N  
ATOM   1264  CA  ILE A  75       9.217   3.953  10.927  1.00  3.330          C  
ATOM   1265  C   ILE A  75      10.134   4.989  11.597  1.00  3.100          C  
ATOM   1266  O   ILE A  75      11.349   5.006  11.372  1.00  3.110          O  
ATOM   1267  CB  ILE A  75       8.354   4.585   9.803  1.00  4.650          C  
ATOM   1268  CG1 ILE A  75       7.558   3.463   9.040  1.00  4.650          C  
ATOM   1269  CG2 ILE A  75       9.272   5.302   8.807  1.00  4.650          C  
ATOM   1270  CD1 ILE A  75       6.442   3.963   8.110  1.00  4.650          C  
ATOM   1271  H   ILE A  75       7.357   3.503  11.907  1.00  3.960          H  
ATOM   1272  HA  ILE A  75       9.843   3.178  10.490  1.00  4.000          H  
ATOM   1273  HB  ILE A  75       7.639   5.288  10.241  1.00  5.580          H  
ATOM   1274 1HG1 ILE A  75       8.246   2.901   8.442  1.00  5.580          H  
ATOM   1275 2HG1 ILE A  75       7.112   2.797   9.778  1.00  5.580          H  
ATOM   1276 1HG2 ILE A  75       8.697   5.761   8.016  1.00  5.580          H  
ATOM   1277 2HG2 ILE A  75       9.811   6.045   9.308  1.00  5.580          H  
ATOM   1278 3HG2 ILE A  75       9.974   4.606   8.367  1.00  5.580          H  
ATOM   1279 1HD1 ILE A  75       5.957   3.109   7.639  1.00  5.580          H  
ATOM   1280 2HD1 ILE A  75       5.704   4.522   8.696  1.00  5.580          H  
ATOM   1281 3HD1 ILE A  75       6.850   4.601   7.340  1.00  5.580          H  
ATOM   1282  N   TRP A  76       9.544   5.845  12.440  1.00  3.040          N  
ATOM   1283  CA  TRP A  76      10.262   6.885  13.159  1.00  3.020          C  
ATOM   1284  C   TRP A  76      11.344   6.327  14.070  1.00  2.850          C  
ATOM   1285  O   TRP A  76      12.475   6.820  14.051  1.00  2.820          O  
ATOM   1286  CB  TRP A  76       9.265   7.714  13.966  1.00  4.240          C  
ATOM   1287  CG  TRP A  76       9.795   8.899  14.716  1.00  4.240          C  
ATOM   1288  CD1 TRP A  76      10.944   9.593  14.517  1.00  4.240          C  
ATOM   1289  CD2 TRP A  76       9.132   9.543  15.811  1.00  4.240          C  
ATOM   1290  NE1 TRP A  76      11.025  10.625  15.405  1.00  4.240          N  
ATOM   1291  CE2 TRP A  76       9.939  10.601  16.210  1.00  4.240          C  
ATOM   1292  CE3 TRP A  76       7.933   9.313  16.470  1.00  4.240          C  
ATOM   1293  CZ2 TRP A  76       9.595  11.428  17.254  1.00  4.240          C  
ATOM   1294  CZ3 TRP A  76       7.578  10.143  17.517  1.00  4.240          C  
ATOM   1295  CH2 TRP A  76       8.393  11.172  17.903  1.00  4.240          C  
ATOM   1296  H   TRP A  76       8.530   5.819  12.561  1.00  3.650          H  
ATOM   1297  HA  TRP A  76      10.743   7.523  12.444  1.00  3.620          H  
ATOM   1298 1HB  TRP A  76       8.497   8.081  13.293  1.00  5.080          H  
ATOM   1299 2HB  TRP A  76       8.775   7.065  14.679  1.00  5.080          H  
ATOM   1300  HD1 TRP A  76      11.686   9.372  13.757  1.00  5.080          H  
ATOM   1301  HE1 TRP A  76      11.762  11.312  15.471  1.00  5.080          H  
ATOM   1302  HE3 TRP A  76       7.286   8.493  16.171  1.00  5.080          H  
ATOM   1303  HZ2 TRP A  76      10.225  12.260  17.568  1.00  5.080          H  
ATOM   1304  HZ3 TRP A  76       6.635   9.951  18.028  1.00  5.080          H  
ATOM   1305  HH2 TRP A  76       8.090  11.810  18.731  1.00  5.080          H  
ATOM   1306  N   VAL A  77      11.050   5.298  14.879  1.00  2.850          N  
ATOM   1307  CA  VAL A  77      12.080   4.823  15.784  1.00  2.870          C  
ATOM   1308  C   VAL A  77      13.217   4.195  15.002  1.00  2.730          C  
ATOM   1309  O   VAL A  77      14.386   4.382  15.342  1.00  2.650          O  
ATOM   1310  CB  VAL A  77      11.528   3.796  16.816  1.00  4.010          C  
ATOM   1311  CG1 VAL A  77      11.268   2.398  16.230  1.00  4.010          C  
ATOM   1312  CG2 VAL A  77      12.457   3.708  17.953  1.00  4.010          C  
ATOM   1313  H   VAL A  77      10.117   4.883  14.899  1.00  3.420          H  
ATOM   1314  HA  VAL A  77      12.465   5.681  16.337  1.00  3.440          H  
ATOM   1315  HB  VAL A  77      10.591   4.136  17.142  1.00  4.810          H  
ATOM   1316 1HG1 VAL A  77      10.846   1.766  17.006  1.00  4.810          H  
ATOM   1317 2HG1 VAL A  77      10.568   2.478  15.420  1.00  4.810          H  
ATOM   1318 3HG1 VAL A  77      12.189   1.941  15.878  1.00  4.810          H  
ATOM   1319 1HG2 VAL A  77      12.037   3.024  18.694  1.00  4.810          H  
ATOM   1320 2HG2 VAL A  77      13.424   3.334  17.620  1.00  4.810          H  
ATOM   1321 3HG2 VAL A  77      12.583   4.698  18.397  1.00  4.810          H  
ATOM   1322  N   MET A  78      12.914   3.473  13.921  1.00  2.870          N  
ATOM   1323  CA  MET A  78      13.977   2.872  13.143  1.00  3.050          C  
ATOM   1324  C   MET A  78      14.870   3.941  12.542  1.00  2.880          C  
ATOM   1325  O   MET A  78      16.090   3.811  12.535  1.00  2.920          O  
ATOM   1326  CB  MET A  78      13.363   1.976  12.098  1.00  4.200          C  
ATOM   1327  CG  MET A  78      12.751   0.707  12.681  1.00  4.200          C  
ATOM   1328  SD  MET A  78      13.954  -0.409  13.379  1.00  4.200          S  
ATOM   1329  CE  MET A  78      14.819  -1.037  11.928  1.00  4.200          C  
ATOM   1330  H   MET A  78      11.939   3.306  13.647  1.00  3.440          H  
ATOM   1331  HA  MET A  78      14.593   2.269  13.810  1.00  3.660          H  
ATOM   1332 1HB  MET A  78      12.560   2.520  11.593  1.00  5.040          H  
ATOM   1333 2HB  MET A  78      14.107   1.729  11.360  1.00  5.040          H  
ATOM   1334 1HG  MET A  78      12.088   1.000  13.484  1.00  5.040          H  
ATOM   1335 2HG  MET A  78      12.157   0.183  11.967  1.00  5.040          H  
ATOM   1336 1HE  MET A  78      15.581  -1.747  12.244  1.00  5.040          H  
ATOM   1337 2HE  MET A  78      14.114  -1.543  11.266  1.00  5.040          H  
ATOM   1338 3HE  MET A  78      15.295  -0.223  11.394  1.00  5.040          H  
ATOM   1339  N   HIS A  79      14.274   5.024  12.055  1.00  2.820          N  
ATOM   1340  CA  HIS A  79      15.039   6.104  11.461  1.00  2.890          C  
ATOM   1341  C   HIS A  79      15.960   6.765  12.499  1.00  2.610          C  
ATOM   1342  O   HIS A  79      17.177   6.838  12.306  1.00  2.650          O  
ATOM   1343  CB  HIS A  79      14.065   7.153  10.910  1.00  4.020          C  
ATOM   1344  CG  HIS A  79      14.647   8.308  10.101  1.00  4.020          C  
ATOM   1345  ND1 HIS A  79      14.896   8.217   8.747  1.00  4.020          N  
ATOM   1346  CD2 HIS A  79      14.994   9.570  10.460  1.00  4.020          C  
ATOM   1347  CE1 HIS A  79      15.348   9.386   8.312  1.00  4.020          C  
ATOM   1348  NE2 HIS A  79      15.409  10.213   9.333  1.00  4.020          N  
ATOM   1349  H   HIS A  79      13.248   5.069  12.033  1.00  3.380          H  
ATOM   1350  HA  HIS A  79      15.654   5.723  10.647  1.00  3.470          H  
ATOM   1351 1HB  HIS A  79      13.327   6.648  10.283  1.00  4.820          H  
ATOM   1352 2HB  HIS A  79      13.512   7.582  11.744  1.00  4.820          H  
ATOM   1353  HD1 HIS A  79      14.494   7.531   8.138  1.00  4.820          H  
ATOM   1354  HD2 HIS A  79      14.969  10.101  11.398  1.00  4.820          H  
ATOM   1355  HE1 HIS A  79      15.594   9.529   7.260  1.00  4.820          H  
ATOM   1356  N   ILE A  80      15.396   7.223  13.630  1.00  2.440          N  
ATOM   1357  CA  ILE A  80      16.236   7.969  14.564  1.00  2.350          C  
ATOM   1358  C   ILE A  80      17.029   7.149  15.569  1.00  2.200          C  
ATOM   1359  O   ILE A  80      18.161   7.510  15.862  1.00  2.240          O  
ATOM   1360  CB  ILE A  80      15.471   9.103  15.304  1.00  3.330          C  
ATOM   1361  CG1 ILE A  80      14.331   8.581  16.248  1.00  3.330          C  
ATOM   1362  CG2 ILE A  80      14.916  10.056  14.249  1.00  3.330          C  
ATOM   1363  CD1 ILE A  80      13.753   9.644  17.165  1.00  3.330          C  
ATOM   1364  H   ILE A  80      14.393   7.078  13.793  1.00  2.930          H  
ATOM   1365  HA  ILE A  80      16.974   8.492  13.960  1.00  2.820          H  
ATOM   1366  HB  ILE A  80      16.168   9.638  15.929  1.00  3.990          H  
ATOM   1367 1HG1 ILE A  80      13.529   8.207  15.645  1.00  3.990          H  
ATOM   1368 2HG1 ILE A  80      14.695   7.788  16.878  1.00  3.990          H  
ATOM   1369 1HG2 ILE A  80      14.417  10.897  14.707  1.00  3.990          H  
ATOM   1370 2HG2 ILE A  80      15.743  10.423  13.643  1.00  3.990          H  
ATOM   1371 3HG2 ILE A  80      14.210   9.518  13.617  1.00  3.990          H  
ATOM   1372 1HD1 ILE A  80      12.957   9.210  17.770  1.00  3.990          H  
ATOM   1373 2HD1 ILE A  80      14.544  10.024  17.812  1.00  3.990          H  
ATOM   1374 3HD1 ILE A  80      13.350  10.455  16.604  1.00  3.990          H  
ATOM   1375  N   SER A  81      16.507   6.057  16.119  1.00  2.200          N  
ATOM   1376  CA  SER A  81      17.327   5.372  17.111  1.00  2.310          C  
ATOM   1377  C   SER A  81      18.592   4.824  16.457  1.00  2.420          C  
ATOM   1378  O   SER A  81      19.691   4.932  17.012  1.00  2.530          O  
ATOM   1379  CB  SER A  81      16.550   4.245  17.752  1.00  3.190          C  
ATOM   1380  OG  SER A  81      16.271   3.238  16.818  1.00  3.190          O  
ATOM   1381  H   SER A  81      15.586   5.711  15.866  1.00  2.640          H  
ATOM   1382  HA  SER A  81      17.611   6.086  17.886  1.00  2.770          H  
ATOM   1383 1HB  SER A  81      17.137   3.837  18.566  1.00  3.830          H  
ATOM   1384 2HB  SER A  81      15.623   4.630  18.175  1.00  3.830          H  
ATOM   1385  HG  SER A  81      15.570   3.592  16.238  1.00  3.830          H  
ATOM   1386  N   ILE A  82      18.472   4.341  15.225  1.00  2.540          N  
ATOM   1387  CA  ILE A  82      19.625   3.807  14.536  1.00  2.780          C  
ATOM   1388  C   ILE A  82      20.546   4.909  14.080  1.00  2.670          C  
ATOM   1389  O   ILE A  82      21.738   4.855  14.378  1.00  2.800          O  
ATOM   1390  CB  ILE A  82      19.219   2.853  13.420  1.00  3.800          C  
ATOM   1391  CG1 ILE A  82      18.570   1.598  14.081  1.00  3.800          C  
ATOM   1392  CG2 ILE A  82      20.439   2.487  12.594  1.00  3.800          C  
ATOM   1393  CD1 ILE A  82      17.835   0.688  13.149  1.00  3.800          C  
ATOM   1394  H   ILE A  82      17.551   4.283  14.803  1.00  3.050          H  
ATOM   1395  HA  ILE A  82      20.184   3.206  15.243  1.00  3.340          H  
ATOM   1396  HB  ILE A  82      18.475   3.322  12.787  1.00  4.560          H  
ATOM   1397 1HG1 ILE A  82      19.360   1.021  14.556  1.00  4.560          H  
ATOM   1398 2HG1 ILE A  82      17.869   1.920  14.854  1.00  4.560          H  
ATOM   1399 1HG2 ILE A  82      20.170   1.803  11.808  1.00  4.560          H  
ATOM   1400 2HG2 ILE A  82      20.851   3.385  12.142  1.00  4.560          H  
ATOM   1401 3HG2 ILE A  82      21.187   2.021  13.231  1.00  4.560          H  
ATOM   1402 1HD1 ILE A  82      17.438  -0.142  13.709  1.00  4.560          H  
ATOM   1403 2HD1 ILE A  82      17.012   1.238  12.701  1.00  4.560          H  
ATOM   1404 3HD1 ILE A  82      18.494   0.311  12.376  1.00  4.560          H  
ATOM   1405  N   PHE A  83      20.042   5.950  13.426  1.00  2.570          N  
ATOM   1406  CA  PHE A  83      20.965   6.989  13.054  1.00  2.720          C  
ATOM   1407  C   PHE A  83      21.625   7.607  14.270  1.00  2.590          C  
ATOM   1408  O   PHE A  83      22.816   7.890  14.209  1.00  2.760          O  
ATOM   1409  CB  PHE A  83      20.284   8.058  12.207  1.00  3.750          C  
ATOM   1410  CG  PHE A  83      19.939   7.595  10.791  1.00  3.750          C  
ATOM   1411  CD1 PHE A  83      18.831   8.113  10.133  1.00  3.750          C  
ATOM   1412  CD2 PHE A  83      20.691   6.640  10.106  1.00  3.750          C  
ATOM   1413  CE1 PHE A  83      18.516   7.690   8.875  1.00  3.750          C  
ATOM   1414  CE2 PHE A  83      20.337   6.250   8.888  1.00  3.750          C  
ATOM   1415  CZ  PHE A  83      19.265   6.764   8.275  1.00  3.750          C  
ATOM   1416  H   PHE A  83      19.066   6.018  13.116  1.00  3.080          H  
ATOM   1417  HA  PHE A  83      21.765   6.539  12.491  1.00  3.260          H  
ATOM   1418 1HB  PHE A  83      19.358   8.369  12.699  1.00  4.500          H  
ATOM   1419 2HB  PHE A  83      20.927   8.925  12.134  1.00  4.500          H  
ATOM   1420  HD1 PHE A  83      18.203   8.859  10.627  1.00  4.500          H  
ATOM   1421  HD2 PHE A  83      21.557   6.185  10.524  1.00  4.500          H  
ATOM   1422  HE1 PHE A  83      17.664   8.088   8.366  1.00  4.500          H  
ATOM   1423  HE2 PHE A  83      20.906   5.511   8.398  1.00  4.500          H  
ATOM   1424  HZ  PHE A  83      19.015   6.420   7.310  1.00  4.500          H  
ATOM   1425  N   TRP A  84      20.912   7.803  15.387  1.00  2.450          N  
ATOM   1426  CA  TRP A  84      21.540   8.439  16.541  1.00  2.550          C  
ATOM   1427  C   TRP A  84      22.698   7.581  17.047  1.00  2.470          C  
ATOM   1428  O   TRP A  84      23.689   8.117  17.542  1.00  2.640          O  
ATOM   1429  CB  TRP A  84      20.505   8.764  17.621  1.00  3.530          C  
ATOM   1430  CG  TRP A  84      19.539   9.893  17.170  1.00  3.530          C  
ATOM   1431  CD1 TRP A  84      19.511  10.485  15.926  1.00  3.530          C  
ATOM   1432  CD2 TRP A  84      18.502  10.569  17.936  1.00  3.530          C  
ATOM   1433  NE1 TRP A  84      18.549  11.441  15.874  1.00  3.530          N  
ATOM   1434  CE2 TRP A  84      17.918  11.514  17.079  1.00  3.530          C  
ATOM   1435  CE3 TRP A  84      18.031  10.464  19.245  1.00  3.530          C  
ATOM   1436  CZ2 TRP A  84      16.891  12.333  17.486  1.00  3.530          C  
ATOM   1437  CZ3 TRP A  84      17.002  11.308  19.636  1.00  3.530          C  
ATOM   1438  CH2 TRP A  84      16.450  12.206  18.785  1.00  3.530          C  
ATOM   1439  H   TRP A  84      19.922   7.560  15.437  1.00  2.940          H  
ATOM   1440  HA  TRP A  84      21.955   9.388  16.236  1.00  3.060          H  
ATOM   1441 1HB  TRP A  84      19.919   7.871  17.832  1.00  4.240          H  
ATOM   1442 2HB  TRP A  84      21.008   9.066  18.542  1.00  4.240          H  
ATOM   1443  HD1 TRP A  84      20.146  10.241  15.096  1.00  4.240          H  
ATOM   1444  HE1 TRP A  84      18.338  12.010  15.070  1.00  4.240          H  
ATOM   1445  HE3 TRP A  84      18.462   9.757  19.942  1.00  4.240          H  
ATOM   1446  HZ2 TRP A  84      16.439  13.063  16.819  1.00  4.240          H  
ATOM   1447  HZ3 TRP A  84      16.643  11.251  20.639  1.00  4.240          H  
ATOM   1448  HH2 TRP A  84      15.645  12.844  19.141  1.00  4.240          H  
ATOM   1449  N   MET A  85      22.626   6.260  16.851  1.00  2.440          N  
ATOM   1450  CA  MET A  85      23.752   5.399  17.168  1.00  2.690          C  
ATOM   1451  C   MET A  85      24.900   5.761  16.223  1.00  2.820          C  
ATOM   1452  O   MET A  85      26.040   5.977  16.646  1.00  3.060          O  
ATOM   1453  CB  MET A  85      23.326   3.940  17.034  1.00  3.670          C  
ATOM   1454  CG  MET A  85      24.331   2.877  17.318  1.00  3.670          C  
ATOM   1455  SD  MET A  85      23.515   1.238  17.404  1.00  3.670          S  
ATOM   1456  CE  MET A  85      22.828   0.948  15.776  1.00  3.670          C  
ATOM   1457  H   MET A  85      21.756   5.841  16.499  1.00  2.930          H  
ATOM   1458  HA  MET A  85      24.069   5.595  18.177  1.00  3.230          H  
ATOM   1459 1HB  MET A  85      22.472   3.760  17.610  1.00  4.400          H  
ATOM   1460 2HB  MET A  85      23.045   3.780  16.015  1.00  4.400          H  
ATOM   1461 1HG  MET A  85      25.090   2.856  16.534  1.00  4.400          H  
ATOM   1462 2HG  MET A  85      24.812   3.087  18.268  1.00  4.400          H  
ATOM   1463 1HE  MET A  85      22.318  -0.012  15.764  1.00  4.400          H  
ATOM   1464 2HE  MET A  85      22.115   1.729  15.526  1.00  4.400          H  
ATOM   1465 3HE  MET A  85      23.615   0.933  15.057  1.00  4.400          H  
ATOM   1466  N   TYR A  86      24.567   5.934  14.943  1.00  2.860          N  
ATOM   1467  CA  TYR A  86      25.541   6.242  13.895  1.00  3.260          C  
ATOM   1468  C   TYR A  86      25.989   7.715  13.899  1.00  3.350          C  
ATOM   1469  O   TYR A  86      26.988   8.084  13.284  1.00  3.680          O  
ATOM   1470  CB  TYR A  86      24.979   5.877  12.543  1.00  4.400          C  
ATOM   1471  CG  TYR A  86      24.628   4.418  12.335  1.00  4.400          C  
ATOM   1472  CD1 TYR A  86      25.163   3.410  13.129  1.00  4.400          C  
ATOM   1473  CD2 TYR A  86      23.752   4.091  11.319  1.00  4.400          C  
ATOM   1474  CE1 TYR A  86      24.816   2.116  12.910  1.00  4.400          C  
ATOM   1475  CE2 TYR A  86      23.405   2.788  11.104  1.00  4.400          C  
ATOM   1476  CZ  TYR A  86      23.933   1.795  11.909  1.00  4.400          C  
ATOM   1477  OH  TYR A  86      23.586   0.468  11.715  1.00  4.400          O  
ATOM   1478  H   TYR A  86      23.592   5.730  14.682  1.00  3.430          H  
ATOM   1479  HA  TYR A  86      26.440   5.658  14.077  1.00  3.910          H  
ATOM   1480 1HB  TYR A  86      24.099   6.469  12.347  1.00  5.280          H  
ATOM   1481 2HB  TYR A  86      25.718   6.133  11.816  1.00  5.280          H  
ATOM   1482  HD1 TYR A  86      25.857   3.623  13.932  1.00  5.280          H  
ATOM   1483  HD2 TYR A  86      23.337   4.869  10.690  1.00  5.280          H  
ATOM   1484  HE1 TYR A  86      25.241   1.336  13.537  1.00  5.280          H  
ATOM   1485  HE2 TYR A  86      22.709   2.531  10.300  1.00  5.280          H  
ATOM   1486  HH  TYR A  86      24.040  -0.075  12.367  1.00  5.280          H  
ATOM   1487  N   PHE A  87      25.314   8.563  14.663  1.00  3.230          N  
ATOM   1488  CA  PHE A  87      25.781   9.935  14.837  1.00  3.600          C  
ATOM   1489  C   PHE A  87      27.076   9.930  15.635  1.00  3.600          C  
ATOM   1490  O   PHE A  87      27.804  10.911  15.637  1.00  4.050          O  
ATOM   1491  CB  PHE A  87      24.764  10.865  15.515  1.00  4.890          C  
ATOM   1492  CG  PHE A  87      23.772  11.606  14.615  1.00  4.890          C  
ATOM   1493  CD1 PHE A  87      22.681  11.031  14.051  1.00  4.890          C  
ATOM   1494  CD2 PHE A  87      23.943  12.954  14.413  1.00  4.890          C  
ATOM   1495  CE1 PHE A  87      21.795  11.731  13.299  1.00  4.890          C  
ATOM   1496  CE2 PHE A  87      23.052  13.662  13.667  1.00  4.890          C  
ATOM   1497  CZ  PHE A  87      21.978  13.036  13.107  1.00  4.890          C  
ATOM   1498  H   PHE A  87      24.444   8.250  15.088  1.00  3.880          H  
ATOM   1499  HA  PHE A  87      25.990  10.351  13.852  1.00  4.320          H  
ATOM   1500 1HB  PHE A  87      24.193  10.279  16.229  1.00  5.870          H  
ATOM   1501 2HB  PHE A  87      25.303  11.610  16.094  1.00  5.870          H  
ATOM   1502  HD1 PHE A  87      22.523  10.040  14.195  1.00  5.870          H  
ATOM   1503  HD2 PHE A  87      24.796  13.455  14.869  1.00  5.870          H  
ATOM   1504  HE1 PHE A  87      20.933  11.233  12.859  1.00  5.870          H  
ATOM   1505  HE2 PHE A  87      23.197  14.732  13.513  1.00  5.870          H  
ATOM   1506  HZ  PHE A  87      21.272  13.585  12.516  1.00  5.870          H  
ATOM   1507  N   ALA A  88      27.439   8.799  16.260  1.00  3.240          N  
ATOM   1508  CA  ALA A  88      28.683   8.741  17.012  1.00  3.440          C  
ATOM   1509  C   ALA A  88      29.867   8.635  16.042  1.00  3.790          C  
ATOM   1510  O   ALA A  88      31.030   8.607  16.458  1.00  4.130          O  
ATOM   1511  CB  ALA A  88      28.673   7.576  17.994  1.00  4.740          C  
ATOM   1512  H   ALA A  88      26.839   7.966  16.248  1.00  3.890          H  
ATOM   1513  HA  ALA A  88      28.786   9.670  17.560  1.00  4.130          H  
ATOM   1514 1HB  ALA A  88      29.603   7.563  18.558  1.00  5.680          H  
ATOM   1515 2HB  ALA A  88      27.831   7.690  18.683  1.00  5.680          H  
ATOM   1516 3HB  ALA A  88      28.565   6.643  17.442  1.00  5.680          H  
ATOM   1517  N   TYR A  89      29.578   8.569  14.743  1.00  3.860          N  
ATOM   1518  CA  TYR A  89      30.598   8.542  13.728  1.00  4.400          C  
ATOM   1519  C   TYR A  89      31.091   9.971  13.415  1.00  4.900          C  
ATOM   1520  O   TYR A  89      32.156  10.128  12.817  1.00  5.340          O  
ATOM   1521  CB  TYR A  89      30.042   7.917  12.438  1.00  5.940          C  
ATOM   1522  CG  TYR A  89      29.565   6.438  12.528  1.00  5.940          C  
ATOM   1523  CD1 TYR A  89      29.997   5.578  13.541  1.00  5.940          C  
ATOM   1524  CD2 TYR A  89      28.682   5.950  11.560  1.00  5.940          C  
ATOM   1525  CE1 TYR A  89      29.550   4.268  13.569  1.00  5.940          C  
ATOM   1526  CE2 TYR A  89      28.252   4.650  11.592  1.00  5.940          C  
ATOM   1527  CZ  TYR A  89      28.680   3.809  12.588  1.00  5.940          C  
ATOM   1528  OH  TYR A  89      28.252   2.504  12.611  1.00  5.940          O  
ATOM   1529  H   TYR A  89      28.606   8.540  14.429  1.00  4.630          H  
ATOM   1530  HA  TYR A  89      31.453   7.975  14.091  1.00  5.280          H  
ATOM   1531 1HB  TYR A  89      29.202   8.522  12.087  1.00  7.130          H  
ATOM   1532 2HB  TYR A  89      30.810   7.971  11.667  1.00  7.130          H  
ATOM   1533  HD1 TYR A  89      30.681   5.919  14.312  1.00  7.130          H  
ATOM   1534  HD2 TYR A  89      28.325   6.595  10.773  1.00  7.130          H  
ATOM   1535  HE1 TYR A  89      29.886   3.598  14.357  1.00  7.130          H  
ATOM   1536  HE2 TYR A  89      27.565   4.286  10.825  1.00  7.130          H  
ATOM   1537  HH  TYR A  89      27.710   2.333  11.835  1.00  7.130          H  
ATOM   1538  N   ASN A  90      30.299  11.016  13.740  1.00  4.970          N  
ATOM   1539  CA  ASN A  90      30.682  12.389  13.381  1.00  5.610          C  
ATOM   1540  C   ASN A  90      31.326  13.172  14.535  1.00  5.690          C  
ATOM   1541  O   ASN A  90      31.584  12.635  15.616  1.00  6.170          O  
ATOM   1542  CB  ASN A  90      29.512  13.151  12.787  1.00  7.600          C  
ATOM   1543  CG  ASN A  90      28.389  13.437  13.731  1.00  7.600          C  
ATOM   1544  OD1 ASN A  90      28.523  13.454  14.950  1.00  7.600          O  
ATOM   1545  ND2 ASN A  90      27.254  13.668  13.166  1.00  7.600          N  
ATOM   1546  H   ASN A  90      29.435  10.878  14.278  1.00  5.960          H  
ATOM   1547  HA  ASN A  90      31.438  12.327  12.599  1.00  6.730          H  
ATOM   1548 1HB  ASN A  90      29.870  14.083  12.373  1.00  9.120          H  
ATOM   1549 2HB  ASN A  90      29.107  12.577  11.953  1.00  9.120          H  
ATOM   1550 1HD2 ASN A  90      26.452  13.876  13.720  1.00  9.120          H  
ATOM   1551 2HD2 ASN A  90      27.184  13.639  12.168  1.00  9.120          H  
ATOM   1552  N   SER A  91      31.622  14.456  14.283  1.00  5.530          N  
ATOM   1553  CA  SER A  91      32.237  15.328  15.276  1.00  5.950          C  
ATOM   1554  C   SER A  91      31.344  15.466  16.545  1.00  6.060          C  
ATOM   1555  O   SER A  91      30.184  15.883  16.428  1.00  5.830          O  
ATOM   1556  CB  SER A  91      32.444  16.702  14.644  1.00  8.160          C  
ATOM   1557  OG  SER A  91      33.350  16.651  13.567  1.00  8.160          O  
ATOM   1558  H   SER A  91      31.427  14.841  13.374  1.00  6.640          H  
ATOM   1559  HA  SER A  91      33.212  14.925  15.498  1.00  7.140          H  
ATOM   1560 1HB  SER A  91      31.498  17.056  14.275  1.00  9.790          H  
ATOM   1561 2HB  SER A  91      32.795  17.410  15.395  1.00  9.790          H  
ATOM   1562  HG  SER A  91      33.400  17.565  13.190  1.00  9.790          H  
ATOM   1563  N   PRO A  92      31.875  15.213  17.770  1.00  6.740          N  
ATOM   1564  CA  PRO A  92      31.171  15.300  19.046  1.00  7.170          C  
ATOM   1565  C   PRO A  92      30.521  16.651  19.227  1.00  7.420          C  
ATOM   1566  O   PRO A  92      31.167  17.668  18.962  1.00  7.650          O  
ATOM   1567  CB  PRO A  92      32.298  15.088  20.058  1.00 10.750          C  
ATOM   1568  CG  PRO A  92      33.302  14.231  19.313  1.00 10.750          C  
ATOM   1569  CD  PRO A  92      33.263  14.724  17.894  1.00 10.750          C  
ATOM   1570  HA  PRO A  92      30.423  14.491  19.102  1.00  8.600          H  
ATOM   1571 1HB  PRO A  92      32.700  16.066  20.375  1.00 12.910          H  
ATOM   1572 2HB  PRO A  92      31.893  14.601  20.958  1.00 12.910          H  
ATOM   1573 1HG  PRO A  92      34.300  14.290  19.740  1.00 12.910          H  
ATOM   1574 2HG  PRO A  92      32.997  13.184  19.391  1.00 12.910          H  
ATOM   1575 1HD  PRO A  92      33.993  15.530  17.717  1.00 12.910          H  
ATOM   1576 2HD  PRO A  92      33.427  13.831  17.265  1.00 12.910          H  
ATOM   1577  N   THR A  93      29.281  16.637  19.738  1.00  7.630          N  
ATOM   1578  CA  THR A  93      28.391  17.795  19.955  1.00  8.190          C  
ATOM   1579  C   THR A  93      28.600  18.953  18.977  1.00  7.650          C  
ATOM   1580  O   THR A  93      28.467  20.128  19.323  1.00  8.060          O  
ATOM   1581  CB  THR A  93      28.449  18.285  21.426  1.00 11.240          C  
ATOM   1582  OG1 THR A  93      27.520  19.357  21.615  1.00 11.240          O  
ATOM   1583  CG2 THR A  93      29.821  18.710  21.825  1.00 11.240          C  
ATOM   1584  H   THR A  93      28.887  15.732  19.940  1.00  9.160          H  
ATOM   1585  HA  THR A  93      27.371  17.450  19.794  1.00  9.830          H  
ATOM   1586  HB  THR A  93      28.168  17.504  22.066  1.00 13.490          H  
ATOM   1587  HG1 THR A  93      26.617  19.058  21.405  1.00 13.490          H  
ATOM   1588 1HG2 THR A  93      29.806  19.027  22.859  1.00 13.490          H  
ATOM   1589 2HG2 THR A  93      30.505  17.877  21.718  1.00 13.490          H  
ATOM   1590 3HG2 THR A  93      30.153  19.533  21.198  1.00 13.490          H  
ATOM   1591  N   PHE A  94      28.871  18.612  17.724  1.00  7.010          N  
ATOM   1592  CA  PHE A  94      29.011  19.602  16.697  1.00  6.790          C  
ATOM   1593  C   PHE A  94      27.750  19.483  15.857  1.00  6.990          C  
ATOM   1594  O   PHE A  94      27.278  18.376  15.611  1.00  7.300          O  
ATOM   1595  CB  PHE A  94      30.295  19.321  15.950  1.00  9.590          C  
ATOM   1596  CG  PHE A  94      30.669  20.304  14.975  1.00  9.590          C  
ATOM   1597  CD1 PHE A  94      31.162  21.530  15.389  1.00  9.590          C  
ATOM   1598  CD2 PHE A  94      30.584  20.038  13.661  1.00  9.590          C  
ATOM   1599  CE1 PHE A  94      31.532  22.457  14.472  1.00  9.590          C  
ATOM   1600  CE2 PHE A  94      30.950  20.939  12.763  1.00  9.590          C  
ATOM   1601  CZ  PHE A  94      31.420  22.155  13.156  1.00  9.590          C  
ATOM   1602  H   PHE A  94      29.036  17.631  17.479  1.00  8.410          H  
ATOM   1603  HA  PHE A  94      29.052  20.595  17.144  1.00  8.150          H  
ATOM   1604 1HB  PHE A  94      31.112  19.202  16.666  1.00 11.510          H  
ATOM   1605 2HB  PHE A  94      30.171  18.379  15.448  1.00 11.510          H  
ATOM   1606  HD1 PHE A  94      31.250  21.747  16.458  1.00 11.510          H  
ATOM   1607  HD2 PHE A  94      30.224  19.079  13.331  1.00 11.510          H  
ATOM   1608  HE1 PHE A  94      31.918  23.429  14.784  1.00 11.510          H  
ATOM   1609  HE2 PHE A  94      30.872  20.690  11.722  1.00 11.510          H  
ATOM   1610  HZ  PHE A  94      31.713  22.887  12.410  1.00 11.510          H  
ATOM   1611  N   TYR A  95      27.137  20.606  15.489  1.00  7.160          N  
ATOM   1612  CA  TYR A  95      25.865  20.538  14.767  1.00  7.700          C  
ATOM   1613  C   TYR A  95      25.855  21.269  13.422  1.00  7.820          C  
ATOM   1614  O   TYR A  95      24.822  21.774  12.985  1.00  7.970          O  
ATOM   1615  CB  TYR A  95      24.770  21.075  15.686  1.00 10.560          C  
ATOM   1616  CG  TYR A  95      24.776  20.381  17.062  1.00 10.560          C  
ATOM   1617  CD1 TYR A  95      25.320  21.054  18.143  1.00 10.560          C  
ATOM   1618  CD2 TYR A  95      24.281  19.090  17.239  1.00 10.560          C  
ATOM   1619  CE1 TYR A  95      25.365  20.467  19.383  1.00 10.560          C  
ATOM   1620  CE2 TYR A  95      24.331  18.495  18.504  1.00 10.560          C  
ATOM   1621  CZ  TYR A  95      24.872  19.190  19.570  1.00 10.560          C  
ATOM   1622  OH  TYR A  95      24.941  18.632  20.841  1.00 10.560          O  
ATOM   1623  H   TYR A  95      27.541  21.502  15.722  1.00  8.590          H  
ATOM   1624  HA  TYR A  95      25.649  19.492  14.553  1.00  9.240          H  
ATOM   1625 1HB  TYR A  95      24.902  22.146  15.833  1.00 12.680          H  
ATOM   1626 2HB  TYR A  95      23.793  20.919  15.224  1.00 12.680          H  
ATOM   1627  HD1 TYR A  95      25.719  22.057  18.011  1.00 12.680          H  
ATOM   1628  HD2 TYR A  95      23.859  18.547  16.394  1.00 12.680          H  
ATOM   1629  HE1 TYR A  95      25.799  21.012  20.222  1.00 12.680          H  
ATOM   1630  HE2 TYR A  95      23.948  17.484  18.648  1.00 12.680          H  
ATOM   1631  HH  TYR A  95      24.575  17.730  20.846  1.00 12.680          H  
ATOM   1632  N   THR A  96      27.005  21.392  12.801  1.00  8.010          N  
ATOM   1633  CA  THR A  96      27.112  22.077  11.515  1.00  8.350          C  
ATOM   1634  C   THR A  96      28.198  21.449  10.672  1.00  8.620          C  
ATOM   1635  O   THR A  96      28.556  20.310  10.918  1.00  8.500          O  
ATOM   1636  CB  THR A  96      27.310  23.596  11.677  1.00 11.550          C  
ATOM   1637  OG1 THR A  96      27.200  24.206  10.381  1.00 11.550          O  
ATOM   1638  CG2 THR A  96      28.648  23.932  12.310  1.00 11.550          C  
ATOM   1639  H   THR A  96      27.815  20.945  13.212  1.00  9.610          H  
ATOM   1640  HA  THR A  96      26.173  21.939  10.978  1.00 10.020          H  
ATOM   1641  HB  THR A  96      26.517  23.986  12.315  1.00 13.860          H  
ATOM   1642  HG1 THR A  96      26.263  24.182  10.129  1.00 13.860          H  
ATOM   1643 1HG2 THR A  96      28.735  25.011  12.412  1.00 13.860          H  
ATOM   1644 2HG2 THR A  96      28.704  23.469  13.294  1.00 13.860          H  
ATOM   1645 3HG2 THR A  96      29.461  23.577  11.701  1.00 13.860          H  
ATOM   1646  N   HIS A  97      28.647  22.146   9.634  1.00  9.210          N  
ATOM   1647  CA  HIS A  97      29.672  21.619   8.728  1.00  9.760          C  
ATOM   1648  C   HIS A  97      31.068  21.740   9.332  1.00  9.390          C  
ATOM   1649  O   HIS A  97      31.344  22.685  10.074  1.00  9.790          O  
ATOM   1650  CB  HIS A  97      29.632  22.364   7.388  1.00 13.440          C  
ATOM   1651  CG  HIS A  97      28.400  22.088   6.574  1.00 13.440          C  
ATOM   1652  ND1 HIS A  97      28.178  20.873   5.977  1.00 13.440          N  
ATOM   1653  CD2 HIS A  97      27.329  22.864   6.266  1.00 13.440          C  
ATOM   1654  CE1 HIS A  97      27.030  20.900   5.332  1.00 13.440          C  
ATOM   1655  NE2 HIS A  97      26.479  22.100   5.495  1.00 13.440          N  
ATOM   1656  H   HIS A  97      28.278  23.082   9.510  1.00 11.050          H  
ATOM   1657  HA  HIS A  97      29.484  20.565   8.541  1.00 11.710          H  
ATOM   1658 1HB  HIS A  97      29.681  23.429   7.570  1.00 16.130          H  
ATOM   1659 2HB  HIS A  97      30.509  22.089   6.796  1.00 16.130          H  
ATOM   1660  HD1 HIS A  97      28.667  20.014   6.234  1.00 16.130          H  
ATOM   1661  HD2 HIS A  97      27.063  23.891   6.515  1.00 16.130          H  
ATOM   1662  HE1 HIS A  97      26.683  20.018   4.798  1.00 16.130          H  
ATOM   1663  N   ASN A  98      31.969  20.813   9.004  1.00  8.820          N  
ATOM   1664  CA  ASN A  98      33.335  20.935   9.488  1.00  8.760          C  
ATOM   1665  C   ASN A  98      34.154  21.811   8.556  1.00  8.020          C  
ATOM   1666  O   ASN A  98      33.918  21.857   7.348  1.00  8.210          O  
ATOM   1667  CB  ASN A  98      34.026  19.582   9.618  1.00 12.290          C  
ATOM   1668  CG  ASN A  98      33.547  18.650  10.749  1.00 12.290          C  
ATOM   1669  OD1 ASN A  98      33.513  18.952  11.958  1.00 12.290          O  
ATOM   1670  ND2 ASN A  98      33.201  17.463  10.342  1.00 12.290          N  
ATOM   1671  H   ASN A  98      31.715  20.018   8.399  1.00 10.580          H  
ATOM   1672  HA  ASN A  98      33.313  21.420  10.460  1.00 10.510          H  
ATOM   1673 1HB  ASN A  98      33.906  19.047   8.675  1.00 14.750          H  
ATOM   1674 2HB  ASN A  98      35.096  19.751   9.749  1.00 14.750          H  
ATOM   1675 1HD2 ASN A  98      32.899  16.775  11.001  1.00 14.750          H  
ATOM   1676 2HD2 ASN A  98      33.266  17.228   9.368  1.00 14.750          H  
ATOM   1677  N   TYR A  99      35.141  22.482   9.124  1.00  7.400          N  
ATOM   1678  CA  TYR A  99      36.078  23.318   8.390  1.00  6.960          C  
ATOM   1679  C   TYR A  99      37.482  23.047   8.927  1.00  6.750          C  
ATOM   1680  O   TYR A  99      37.623  22.524  10.033  1.00  6.180          O  
ATOM   1681  CB  TYR A  99      35.679  24.791   8.499  1.00  9.920          C  
ATOM   1682  CG  TYR A  99      34.278  25.085   7.960  1.00  9.920          C  
ATOM   1683  CD1 TYR A  99      33.171  25.034   8.800  1.00  9.920          C  
ATOM   1684  CD2 TYR A  99      34.106  25.393   6.621  1.00  9.920          C  
ATOM   1685  CE1 TYR A  99      31.910  25.286   8.305  1.00  9.920          C  
ATOM   1686  CE2 TYR A  99      32.841  25.646   6.126  1.00  9.920          C  
ATOM   1687  CZ  TYR A  99      31.747  25.595   6.962  1.00  9.920          C  
ATOM   1688  OH  TYR A  99      30.488  25.852   6.459  1.00  9.920          O  
ATOM   1689  H   TYR A  99      35.255  22.407  10.124  1.00  8.880          H  
ATOM   1690  HA  TYR A  99      36.064  23.033   7.337  1.00  8.350          H  
ATOM   1691 1HB  TYR A  99      35.737  25.120   9.538  1.00 11.900          H  
ATOM   1692 2HB  TYR A  99      36.379  25.384   7.923  1.00 11.900          H  
ATOM   1693  HD1 TYR A  99      33.297  24.786   9.853  1.00 11.900          H  
ATOM   1694  HD2 TYR A  99      34.968  25.431   5.957  1.00 11.900          H  
ATOM   1695  HE1 TYR A  99      31.049  25.238   8.970  1.00 11.900          H  
ATOM   1696  HE2 TYR A  99      32.707  25.886   5.072  1.00 11.900          H  
ATOM   1697  HH  TYR A  99      29.837  25.753   7.159  1.00 11.900          H  
ATOM   1698  N   GLN A 100      38.518  23.406   8.167  1.00  7.440          N  
ATOM   1699  CA  GLN A 100      39.919  23.175   8.561  1.00  7.580          C  
ATOM   1700  C   GLN A 100      40.335  23.872   9.861  1.00  7.360          C  
ATOM   1701  O   GLN A 100      41.300  23.469  10.513  1.00  7.650          O  
ATOM   1702  CB  GLN A 100      40.863  23.584   7.416  1.00 10.560          C  
ATOM   1703  CG  GLN A 100      40.883  25.080   7.067  1.00 10.560          C  
ATOM   1704  CD  GLN A 100      39.825  25.453   6.041  1.00 10.560          C  
ATOM   1705  OE1 GLN A 100      38.765  24.810   5.958  1.00 10.560          O  
ATOM   1706  NE2 GLN A 100      40.102  26.483   5.253  1.00 10.560          N  
ATOM   1707  H   GLN A 100      38.330  23.844   7.265  1.00  8.930          H  
ATOM   1708  HA  GLN A 100      40.043  22.105   8.716  1.00  9.100          H  
ATOM   1709 1HB  GLN A 100      41.880  23.291   7.669  1.00 12.670          H  
ATOM   1710 2HB  GLN A 100      40.585  23.041   6.515  1.00 12.670          H  
ATOM   1711 1HG  GLN A 100      40.729  25.683   7.951  1.00 12.670          H  
ATOM   1712 2HG  GLN A 100      41.857  25.313   6.638  1.00 12.670          H  
ATOM   1713 1HE2 GLN A 100      39.444  26.772   4.556  1.00 12.670          H  
ATOM   1714 2HE2 GLN A 100      40.971  26.971   5.350  1.00 12.670          H  
ATOM   1715  N   GLN A 101      39.586  24.886  10.265  1.00  7.170          N  
ATOM   1716  CA  GLN A 101      39.829  25.626  11.494  1.00  7.250          C  
ATOM   1717  C   GLN A 101      39.622  24.747  12.728  1.00  6.670          C  
ATOM   1718  O   GLN A 101      40.066  25.083  13.825  1.00  6.880          O  
ATOM   1719  CB  GLN A 101      38.940  26.872  11.565  1.00 10.120          C  
ATOM   1720  CG  GLN A 101      39.281  27.954  10.527  1.00 10.120          C  
ATOM   1721  CD  GLN A 101      38.640  27.729   9.173  1.00 10.120          C  
ATOM   1722  OE1 GLN A 101      38.319  26.596   8.807  1.00 10.120          O  
ATOM   1723  NE2 GLN A 101      38.452  28.804   8.422  1.00 10.120          N  
ATOM   1724  H   GLN A 101      38.814  25.170   9.661  1.00  8.600          H  
ATOM   1725  HA  GLN A 101      40.868  25.953  11.491  1.00  8.700          H  
ATOM   1726 1HB  GLN A 101      37.898  26.581  11.426  1.00 12.140          H  
ATOM   1727 2HB  GLN A 101      39.023  27.320  12.556  1.00 12.140          H  
ATOM   1728 1HG  GLN A 101      38.947  28.919  10.905  1.00 12.140          H  
ATOM   1729 2HG  GLN A 101      40.363  27.966  10.386  1.00 12.140          H  
ATOM   1730 1HE2 GLN A 101      38.032  28.716   7.517  1.00 12.140          H  
ATOM   1731 2HE2 GLN A 101      38.728  29.707   8.757  1.00 12.140          H  
ATOM   1732  N   LEU A 102      38.930  23.622  12.547  1.00  6.200          N  
ATOM   1733  CA  LEU A 102      38.626  22.691  13.615  1.00  5.940          C  
ATOM   1734  C   LEU A 102      39.703  21.633  13.779  1.00  5.610          C  
ATOM   1735  O   LEU A 102      39.565  20.746  14.618  1.00  5.760          O  
ATOM   1736  CB  LEU A 102      37.306  21.979  13.337  1.00  8.420          C  
ATOM   1737  CG  LEU A 102      36.051  22.846  13.241  1.00  8.420          C  
ATOM   1738  CD1 LEU A 102      34.927  21.968  12.807  1.00  8.420          C  
ATOM   1739  CD2 LEU A 102      35.713  23.504  14.599  1.00  8.420          C  
ATOM   1740  H   LEU A 102      38.600  23.390  11.606  1.00  7.440          H  
ATOM   1741  HA  LEU A 102      38.560  23.247  14.546  1.00  7.130          H  
ATOM   1742 1HB  LEU A 102      37.409  21.444  12.392  1.00 10.100          H  
ATOM   1743 2HB  LEU A 102      37.139  21.245  14.123  1.00 10.100          H  
ATOM   1744  HG  LEU A 102      36.205  23.617  12.481  1.00 10.100          H  
ATOM   1745 1HD1 LEU A 102      34.047  22.570  12.696  1.00 10.100          H  
ATOM   1746 2HD1 LEU A 102      35.180  21.513  11.866  1.00 10.100          H  
ATOM   1747 3HD1 LEU A 102      34.749  21.184  13.543  1.00 10.100          H  
ATOM   1748 1HD2 LEU A 102      34.805  24.099  14.495  1.00 10.100          H  
ATOM   1749 2HD2 LEU A 102      35.551  22.729  15.353  1.00 10.100          H  
ATOM   1750 3HD2 LEU A 102      36.524  24.151  14.918  1.00 10.100          H  
ATOM   1751  N   VAL A 103      40.795  21.712  13.022  1.00  5.490          N  
ATOM   1752  CA  VAL A 103      41.832  20.692  13.136  1.00  5.500          C  
ATOM   1753  C   VAL A 103      42.379  20.546  14.565  1.00  5.750          C  
ATOM   1754  O   VAL A 103      42.768  19.449  14.959  1.00  6.080          O  
ATOM   1755  CB  VAL A 103      42.977  20.981  12.133  1.00  7.700          C  
ATOM   1756  CG1 VAL A 103      43.765  22.244  12.527  1.00  7.700          C  
ATOM   1757  CG2 VAL A 103      43.913  19.771  12.057  1.00  7.700          C  
ATOM   1758  H   VAL A 103      40.887  22.454  12.319  1.00  6.590          H  
ATOM   1759  HA  VAL A 103      41.388  19.737  12.851  1.00  6.600          H  
ATOM   1760  HB  VAL A 103      42.534  21.170  11.153  1.00  9.240          H  
ATOM   1761 1HG1 VAL A 103      44.537  22.427  11.785  1.00  9.240          H  
ATOM   1762 2HG1 VAL A 103      43.093  23.102  12.564  1.00  9.240          H  
ATOM   1763 3HG1 VAL A 103      44.243  22.116  13.495  1.00  9.240          H  
ATOM   1764 1HG2 VAL A 103      44.697  19.968  11.331  1.00  9.240          H  
ATOM   1765 2HG2 VAL A 103      44.367  19.584  13.031  1.00  9.240          H  
ATOM   1766 3HG2 VAL A 103      43.345  18.893  11.750  1.00  9.240          H  
ATOM   1767  N   ASP A 104      42.395  21.632  15.346  1.00  5.860          N  
ATOM   1768  CA  ASP A 104      42.887  21.583  16.719  1.00  6.400          C  
ATOM   1769  C   ASP A 104      41.754  21.432  17.748  1.00  6.190          C  
ATOM   1770  O   ASP A 104      41.975  21.594  18.952  1.00  6.590          O  
ATOM   1771  CB  ASP A 104      43.674  22.857  17.032  1.00  8.740          C  
ATOM   1772  CG  ASP A 104      44.960  22.998  16.219  1.00  8.740          C  
ATOM   1773  OD1 ASP A 104      45.652  22.027  16.022  1.00  8.740          O  
ATOM   1774  OD2 ASP A 104      45.223  24.091  15.779  1.00  8.740          O  
ATOM   1775  H   ASP A 104      42.097  22.522  14.967  1.00  7.030          H  
ATOM   1776  HA  ASP A 104      43.551  20.724  16.815  1.00  7.680          H  
ATOM   1777 1HB  ASP A 104      43.042  23.724  16.838  1.00 10.490          H  
ATOM   1778 2HB  ASP A 104      43.930  22.871  18.092  1.00 10.490          H  
ATOM   1779  N   ASN A 105      40.531  21.193  17.276  1.00  5.920          N  
ATOM   1780  CA  ASN A 105      39.358  21.042  18.130  1.00  5.960          C  
ATOM   1781  C   ASN A 105      39.465  19.820  19.026  1.00  6.110          C  
ATOM   1782  O   ASN A 105      39.820  18.735  18.565  1.00  6.510          O  
ATOM   1783  CB  ASN A 105      38.086  20.976  17.299  1.00  8.330          C  
ATOM   1784  CG  ASN A 105      36.836  20.999  18.132  1.00  8.330          C  
ATOM   1785  OD1 ASN A 105      36.716  21.827  19.041  1.00  8.330          O  
ATOM   1786  ND2 ASN A 105      35.911  20.117  17.844  1.00  8.330          N  
ATOM   1787  H   ASN A 105      40.400  21.056  16.273  1.00  7.100          H  
ATOM   1788  HA  ASN A 105      39.297  21.912  18.785  1.00  7.150          H  
ATOM   1789 1HB  ASN A 105      38.060  21.821  16.614  1.00  9.990          H  
ATOM   1790 2HB  ASN A 105      38.092  20.068  16.696  1.00  9.990          H  
ATOM   1791 1HD2 ASN A 105      35.060  20.087  18.375  1.00  9.990          H  
ATOM   1792 2HD2 ASN A 105      36.059  19.467  17.098  1.00  9.990          H  
ATOM   1793  N   GLN A 106      39.148  19.987  20.304  1.00  6.020          N  
ATOM   1794  CA  GLN A 106      39.164  18.872  21.239  1.00  6.250          C  
ATOM   1795  C   GLN A 106      37.907  18.009  21.082  1.00  5.760          C  
ATOM   1796  O   GLN A 106      36.805  18.547  21.183  1.00  5.280          O  
ATOM   1797  CB  GLN A 106      39.216  19.415  22.677  1.00  8.660          C  
ATOM   1798  CG  GLN A 106      39.083  18.375  23.804  1.00  8.660          C  
ATOM   1799  CD  GLN A 106      40.234  17.416  23.936  1.00  8.660          C  
ATOM   1800  OE1 GLN A 106      41.388  17.817  24.106  1.00  8.660          O  
ATOM   1801  NE2 GLN A 106      39.923  16.128  23.863  1.00  8.660          N  
ATOM   1802  H   GLN A 106      38.891  20.911  20.627  1.00  7.220          H  
ATOM   1803  HA  GLN A 106      40.066  18.310  21.047  1.00  7.500          H  
ATOM   1804 1HB  GLN A 106      40.159  19.943  22.826  1.00 10.390          H  
ATOM   1805 2HB  GLN A 106      38.415  20.140  22.812  1.00 10.390          H  
ATOM   1806 1HG  GLN A 106      38.999  18.912  24.746  1.00 10.390          H  
ATOM   1807 2HG  GLN A 106      38.177  17.791  23.646  1.00 10.390          H  
ATOM   1808 1HE2 GLN A 106      40.635  15.428  23.951  1.00 10.390          H  
ATOM   1809 2HE2 GLN A 106      38.945  15.850  23.689  1.00 10.390          H  
ATOM   1810  N   PRO A 107      38.011  16.692  20.801  1.00  6.060          N  
ATOM   1811  CA  PRO A 107      36.883  15.789  20.718  1.00  5.880          C  
ATOM   1812  C   PRO A 107      36.338  15.540  22.114  1.00  5.580          C  
ATOM   1813  O   PRO A 107      37.106  15.491  23.084  1.00  5.750          O  
ATOM   1814  CB  PRO A 107      37.488  14.529  20.094  1.00  8.820          C  
ATOM   1815  CG  PRO A 107      38.950  14.575  20.482  1.00  8.820          C  
ATOM   1816  CD  PRO A 107      39.311  16.057  20.479  1.00  8.820          C  
ATOM   1817  HA  PRO A 107      36.110  16.232  20.069  1.00  7.060          H  
ATOM   1818 1HB  PRO A 107      36.976  13.636  20.482  1.00 10.580          H  
ATOM   1819 2HB  PRO A 107      37.337  14.540  19.004  1.00 10.580          H  
ATOM   1820 1HG  PRO A 107      39.091  14.114  21.473  1.00 10.580          H  
ATOM   1821 2HG  PRO A 107      39.553  13.992  19.771  1.00 10.580          H  
ATOM   1822 1HD  PRO A 107      40.059  16.210  21.244  1.00 10.580          H  
ATOM   1823 2HD  PRO A 107      39.661  16.378  19.482  1.00 10.580          H  
ATOM   1824  N   LEU A 108      35.042  15.294  22.204  1.00  5.310          N  
ATOM   1825  CA  LEU A 108      34.396  15.037  23.473  1.00  5.200          C  
ATOM   1826  C   LEU A 108      33.624  13.721  23.411  1.00  4.810          C  
ATOM   1827  O   LEU A 108      32.389  13.722  23.309  1.00  4.600          O  
ATOM   1828  CB  LEU A 108      33.451  16.209  23.771  1.00  7.320          C  
ATOM   1829  CG  LEU A 108      34.129  17.643  23.794  1.00  7.320          C  
ATOM   1830  CD1 LEU A 108      33.040  18.695  23.910  1.00  7.320          C  
ATOM   1831  CD2 LEU A 108      35.140  17.756  24.916  1.00  7.320          C  
ATOM   1832  H   LEU A 108      34.479  15.329  21.368  1.00  6.370          H  
ATOM   1833  HA  LEU A 108      35.153  14.951  24.250  1.00  6.240          H  
ATOM   1834 1HB  LEU A 108      32.662  16.225  23.021  1.00  8.790          H  
ATOM   1835 2HB  LEU A 108      32.991  16.048  24.750  1.00  8.790          H  
ATOM   1836  HG  LEU A 108      34.644  17.815  22.847  1.00  8.790          H  
ATOM   1837 1HD1 LEU A 108      33.485  19.692  23.900  1.00  8.790          H  
ATOM   1838 2HD1 LEU A 108      32.363  18.597  23.075  1.00  8.790          H  
ATOM   1839 3HD1 LEU A 108      32.499  18.561  24.826  1.00  8.790          H  
ATOM   1840 1HD2 LEU A 108      35.585  18.750  24.901  1.00  8.790          H  
ATOM   1841 2HD2 LEU A 108      34.654  17.597  25.845  1.00  8.790          H  
ATOM   1842 3HD2 LEU A 108      35.925  17.019  24.796  1.00  8.790          H  
ATOM   1843  N   ALA A 109      34.354  12.599  23.478  1.00  4.910          N  
ATOM   1844  CA  ALA A 109      33.774  11.266  23.291  1.00  4.870          C  
ATOM   1845  C   ALA A 109      32.661  10.978  24.276  1.00  4.230          C  
ATOM   1846  O   ALA A 109      31.680  10.321  23.936  1.00  4.130          O  
ATOM   1847  CB  ALA A 109      34.828  10.193  23.428  1.00  6.830          C  
ATOM   1848  H   ALA A 109      35.357  12.681  23.605  1.00  5.890          H  
ATOM   1849  HA  ALA A 109      33.366  11.227  22.285  1.00  5.840          H  
ATOM   1850 1HB  ALA A 109      34.372   9.230  23.243  1.00  8.200          H  
ATOM   1851 2HB  ALA A 109      35.620  10.363  22.703  1.00  8.200          H  
ATOM   1852 3HB  ALA A 109      35.245  10.208  24.433  1.00  8.200          H  
ATOM   1853  N   ALA A 110      32.770  11.506  25.493  1.00  3.890          N  
ATOM   1854  CA  ALA A 110      31.738  11.231  26.472  1.00  3.440          C  
ATOM   1855  C   ALA A 110      30.378  11.692  25.934  1.00  3.090          C  
ATOM   1856  O   ALA A 110      29.351  11.063  26.214  1.00  2.900          O  
ATOM   1857  CB  ALA A 110      32.067  11.905  27.802  1.00  5.000          C  
ATOM   1858  H   ALA A 110      33.582  12.055  25.742  1.00  4.670          H  
ATOM   1859  HA  ALA A 110      31.698  10.161  26.622  1.00  4.130          H  
ATOM   1860 1HB  ALA A 110      31.302  11.671  28.538  1.00  6.000          H  
ATOM   1861 2HB  ALA A 110      33.031  11.546  28.162  1.00  6.000          H  
ATOM   1862 3HB  ALA A 110      32.113  12.980  27.660  1.00  6.000          H  
ATOM   1863  N   TYR A 111      30.352  12.805  25.186  1.00  3.210          N  
ATOM   1864  CA  TYR A 111      29.103  13.293  24.646  1.00  3.110          C  
ATOM   1865  C   TYR A 111      28.568  12.377  23.576  1.00  3.190          C  
ATOM   1866  O   TYR A 111      27.387  12.035  23.587  1.00  2.920          O  
ATOM   1867  CB  TYR A 111      29.209  14.675  24.040  1.00  4.390          C  
ATOM   1868  CG  TYR A 111      27.868  15.106  23.466  1.00  4.390          C  
ATOM   1869  CD1 TYR A 111      26.912  15.678  24.289  1.00  4.390          C  
ATOM   1870  CD2 TYR A 111      27.581  14.897  22.112  1.00  4.390          C  
ATOM   1871  CE1 TYR A 111      25.703  16.066  23.766  1.00  4.390          C  
ATOM   1872  CE2 TYR A 111      26.365  15.285  21.596  1.00  4.390          C  
ATOM   1873  CZ  TYR A 111      25.434  15.873  22.414  1.00  4.390          C  
ATOM   1874  OH  TYR A 111      24.228  16.293  21.896  1.00  4.390          O  
ATOM   1875  H   TYR A 111      31.208  13.295  24.927  1.00  3.850          H  
ATOM   1876  HA  TYR A 111      28.372  13.326  25.453  1.00  3.730          H  
ATOM   1877 1HB  TYR A 111      29.516  15.397  24.799  1.00  5.270          H  
ATOM   1878 2HB  TYR A 111      29.952  14.686  23.244  1.00  5.270          H  
ATOM   1879  HD1 TYR A 111      27.120  15.835  25.350  1.00  5.270          H  
ATOM   1880  HD2 TYR A 111      28.324  14.434  21.467  1.00  5.270          H  
ATOM   1881  HE1 TYR A 111      24.957  16.531  24.419  1.00  5.270          H  
ATOM   1882  HE2 TYR A 111      26.143  15.133  20.541  1.00  5.270          H  
ATOM   1883  HH  TYR A 111      23.666  16.602  22.625  1.00  5.270          H  
ATOM   1884  N   LYS A 112      29.409  12.018  22.594  1.00  3.650          N  
ATOM   1885  CA  LYS A 112      28.850  11.219  21.498  1.00  3.840          C  
ATOM   1886  C   LYS A 112      28.339   9.874  22.022  1.00  3.460          C  
ATOM   1887  O   LYS A 112      27.383   9.301  21.479  1.00  3.310          O  
ATOM   1888  CB  LYS A 112      29.838  11.004  20.355  1.00  5.300          C  
ATOM   1889  CG  LYS A 112      30.967  10.035  20.602  1.00  5.300          C  
ATOM   1890  CD  LYS A 112      31.873   9.996  19.408  1.00  5.300          C  
ATOM   1891  CE  LYS A 112      32.940   8.931  19.516  1.00  5.300          C  
ATOM   1892  NZ  LYS A 112      33.766   8.876  18.270  1.00  5.300          N  
ATOM   1893  H   LYS A 112      30.386  12.333  22.640  1.00  4.380          H  
ATOM   1894  HA  LYS A 112      27.997  11.759  21.089  1.00  4.610          H  
ATOM   1895 1HB  LYS A 112      29.299  10.659  19.491  1.00  6.360          H  
ATOM   1896 2HB  LYS A 112      30.288  11.961  20.089  1.00  6.360          H  
ATOM   1897 1HG  LYS A 112      31.509  10.318  21.473  1.00  6.360          H  
ATOM   1898 2HG  LYS A 112      30.566   9.037  20.752  1.00  6.360          H  
ATOM   1899 1HD  LYS A 112      31.283   9.831  18.522  1.00  6.360          H  
ATOM   1900 2HD  LYS A 112      32.365  10.955  19.306  1.00  6.360          H  
ATOM   1901 1HE  LYS A 112      33.586   9.148  20.367  1.00  6.360          H  
ATOM   1902 2HE  LYS A 112      32.465   7.963  19.672  1.00  6.360          H  
ATOM   1903 1HZ  LYS A 112      34.468   8.154  18.351  1.00  6.360          H  
ATOM   1904 2HZ  LYS A 112      33.142   8.665  17.474  1.00  6.360          H  
ATOM   1905 3HZ  LYS A 112      34.215   9.765  18.113  1.00  6.360          H  
ATOM   1906  N   TRP A 113      28.955   9.381  23.095  1.00  3.390          N  
ATOM   1907  CA  TRP A 113      28.495   8.158  23.704  1.00  3.240          C  
ATOM   1908  C   TRP A 113      27.109   8.430  24.317  1.00  2.630          C  
ATOM   1909  O   TRP A 113      26.170   7.653  24.118  1.00  2.540          O  
ATOM   1910  CB  TRP A 113      29.505   7.718  24.740  1.00  4.600          C  
ATOM   1911  CG  TRP A 113      30.842   7.279  24.163  1.00  4.600          C  
ATOM   1912  CD1 TRP A 113      31.107   6.873  22.888  1.00  4.600          C  
ATOM   1913  CD2 TRP A 113      32.107   7.214  24.862  1.00  4.600          C  
ATOM   1914  NE1 TRP A 113      32.426   6.550  22.765  1.00  4.600          N  
ATOM   1915  CE2 TRP A 113      33.049   6.756  23.960  1.00  4.600          C  
ATOM   1916  CE3 TRP A 113      32.503   7.506  26.153  1.00  4.600          C  
ATOM   1917  CZ2 TRP A 113      34.370   6.574  24.320  1.00  4.600          C  
ATOM   1918  CZ3 TRP A 113      33.808   7.339  26.522  1.00  4.600          C  
ATOM   1919  CH2 TRP A 113      34.727   6.881  25.631  1.00  4.600          C  
ATOM   1920  H   TRP A 113      29.791   9.852  23.468  1.00  4.070          H  
ATOM   1921  HA  TRP A 113      28.392   7.391  22.944  1.00  3.890          H  
ATOM   1922 1HB  TRP A 113      29.699   8.551  25.372  1.00  5.520          H  
ATOM   1923 2HB  TRP A 113      29.088   6.923  25.342  1.00  5.520          H  
ATOM   1924  HD1 TRP A 113      30.383   6.806  22.083  1.00  5.520          H  
ATOM   1925  HE1 TRP A 113      32.870   6.213  21.927  1.00  5.520          H  
ATOM   1926  HE3 TRP A 113      31.808   7.853  26.848  1.00  5.520          H  
ATOM   1927  HZ2 TRP A 113      35.119   6.210  23.615  1.00  5.520          H  
ATOM   1928  HZ3 TRP A 113      34.089   7.578  27.553  1.00  5.520          H  
ATOM   1929  HH2 TRP A 113      35.761   6.754  25.954  1.00  5.520          H  
ATOM   1930  N   ALA A 114      26.956   9.572  24.999  1.00  2.310          N  
ATOM   1931  CA  ALA A 114      25.669   9.960  25.557  1.00  1.880          C  
ATOM   1932  C   ALA A 114      24.608  10.126  24.463  1.00  1.770          C  
ATOM   1933  O   ALA A 114      23.426   9.844  24.673  1.00  1.560          O  
ATOM   1934  CB  ALA A 114      25.818  11.237  26.350  1.00  2.800          C  
ATOM   1935  H   ALA A 114      27.775  10.162  25.196  1.00  2.770          H  
ATOM   1936  HA  ALA A 114      25.342   9.160  26.209  1.00  2.260          H  
ATOM   1937 1HB  ALA A 114      24.887  11.465  26.787  1.00  3.360          H  
ATOM   1938 2HB  ALA A 114      26.561  11.096  27.122  1.00  3.360          H  
ATOM   1939 3HB  ALA A 114      26.133  12.043  25.702  1.00  3.360          H  
ATOM   1940  N   SER A 115      25.027  10.618  23.302  1.00  2.110          N  
ATOM   1941  CA  SER A 115      24.125  10.816  22.181  1.00  2.250          C  
ATOM   1942  C   SER A 115      23.540   9.478  21.722  1.00  2.120          C  
ATOM   1943  O   SER A 115      22.316   9.349  21.569  1.00  2.020          O  
ATOM   1944  CB  SER A 115      24.840  11.512  21.045  1.00  3.090          C  
ATOM   1945  OG  SER A 115      23.973  11.761  19.977  1.00  3.090          O  
ATOM   1946  H   SER A 115      26.004  10.907  23.229  1.00  2.530          H  
ATOM   1947  HA  SER A 115      23.302  11.445  22.509  1.00  2.700          H  
ATOM   1948 1HB  SER A 115      25.272  12.446  21.404  1.00  3.710          H  
ATOM   1949 2HB  SER A 115      25.653  10.891  20.699  1.00  3.710          H  
ATOM   1950  HG  SER A 115      24.515  12.137  19.283  1.00  3.710          H  
ATOM   1951  N   CYS A 116      24.377   8.437  21.566  1.00  2.310          N  
ATOM   1952  CA  CYS A 116      23.777   7.169  21.150  1.00  2.420          C  
ATOM   1953  C   CYS A 116      22.851   6.624  22.255  1.00  2.130          C  
ATOM   1954  O   CYS A 116      21.832   5.997  21.953  1.00  2.150          O  
ATOM   1955  CB  CYS A 116      24.834   6.118  20.777  1.00  3.340          C  
ATOM   1956  SG  CYS A 116      25.859   5.512  22.094  1.00  3.340          S  
ATOM   1957  H   CYS A 116      25.389   8.585  21.660  1.00  2.770          H  
ATOM   1958  HA  CYS A 116      23.182   7.355  20.257  1.00  2.900          H  
ATOM   1959 1HB  CYS A 116      24.335   5.254  20.353  1.00  4.010          H  
ATOM   1960 2HB  CYS A 116      25.489   6.537  20.004  1.00  4.010          H  
ATOM   1961  HG  CYS A 116      26.039   6.692  22.710  1.00  4.010          H  
ATOM   1962  N   ALA A 117      23.142   6.932  23.529  1.00  2.000          N  
ATOM   1963  CA  ALA A 117      22.265   6.527  24.631  1.00  2.060          C  
ATOM   1964  C   ALA A 117      20.912   7.149  24.496  1.00  1.890          C  
ATOM   1965  O   ALA A 117      19.910   6.547  24.909  1.00  2.150          O  
ATOM   1966  CB  ALA A 117      22.840   6.877  25.958  1.00  2.860          C  
ATOM   1967  H   ALA A 117      24.034   7.401  23.727  1.00  2.400          H  
ATOM   1968  HA  ALA A 117      22.122   5.464  24.581  1.00  2.470          H  
ATOM   1969 1HB  ALA A 117      22.180   6.533  26.758  1.00  3.430          H  
ATOM   1970 2HB  ALA A 117      23.759   6.401  26.016  1.00  3.430          H  
ATOM   1971 3HB  ALA A 117      22.972   7.937  26.041  1.00  3.430          H  
ATOM   1972  N   LEU A 118      20.869   8.377  23.971  1.00  1.710          N  
ATOM   1973  CA  LEU A 118      19.602   9.036  23.778  1.00  1.880          C  
ATOM   1974  C   LEU A 118      18.839   8.221  22.763  1.00  1.820          C  
ATOM   1975  O   LEU A 118      17.668   7.919  22.971  1.00  1.860          O  
ATOM   1976  CB  LEU A 118      19.783  10.487  23.324  1.00  2.560          C  
ATOM   1977  CG  LEU A 118      18.498  11.315  23.130  1.00  2.560          C  
ATOM   1978  CD1 LEU A 118      17.717  11.426  24.452  1.00  2.560          C  
ATOM   1979  CD2 LEU A 118      18.883  12.689  22.611  1.00  2.560          C  
ATOM   1980  H   LEU A 118      21.745   8.857  23.729  1.00  2.050          H  
ATOM   1981  HA  LEU A 118      19.054   9.013  24.702  1.00  2.260          H  
ATOM   1982 1HB  LEU A 118      20.417  10.998  24.055  1.00  3.080          H  
ATOM   1983 2HB  LEU A 118      20.307  10.484  22.373  1.00  3.080          H  
ATOM   1984  HG  LEU A 118      17.860  10.821  22.417  1.00  3.080          H  
ATOM   1985 1HD1 LEU A 118      16.818  12.017  24.284  1.00  3.080          H  
ATOM   1986 2HD1 LEU A 118      17.422  10.446  24.815  1.00  3.080          H  
ATOM   1987 3HD1 LEU A 118      18.340  11.919  25.199  1.00  3.080          H  
ATOM   1988 1HD2 LEU A 118      17.986  13.287  22.451  1.00  3.080          H  
ATOM   1989 2HD2 LEU A 118      19.521  13.179  23.341  1.00  3.080          H  
ATOM   1990 3HD2 LEU A 118      19.421  12.584  21.666  1.00  3.080          H  
ATOM   1991  N   GLY A 119      19.518   7.781  21.696  1.00  1.850          N  
ATOM   1992  CA  GLY A 119      18.871   6.926  20.695  1.00  1.990          C  
ATOM   1993  C   GLY A 119      18.296   5.662  21.366  1.00  1.950          C  
ATOM   1994  O   GLY A 119      17.213   5.202  21.005  1.00  2.070          O  
ATOM   1995  H   GLY A 119      20.487   8.109  21.575  1.00  2.220          H  
ATOM   1996 1HA  GLY A 119      18.079   7.476  20.192  1.00  2.390          H  
ATOM   1997 2HA  GLY A 119      19.604   6.639  19.940  1.00  2.390          H  
ATOM   1998  N   GLY A 120      19.022   5.132  22.355  1.00  1.890          N  
ATOM   1999  CA  GLY A 120      18.639   3.965  23.162  1.00  1.960          C  
ATOM   2000  C   GLY A 120      17.359   4.223  23.965  1.00  1.780          C  
ATOM   2001  O   GLY A 120      16.413   3.423  23.940  1.00  1.780          O  
ATOM   2002  H   GLY A 120      19.944   5.557  22.497  1.00  2.270          H  
ATOM   2003 1HA  GLY A 120      18.490   3.104  22.517  1.00  2.350          H  
ATOM   2004 2HA  GLY A 120      19.458   3.724  23.842  1.00  2.350          H  
ATOM   2005  N   THR A 121      17.359   5.339  24.695  1.00  1.730          N  
ATOM   2006  CA  THR A 121      16.249   5.785  25.532  1.00  1.780          C  
ATOM   2007  C   THR A 121      15.018   5.965  24.661  1.00  1.840          C  
ATOM   2008  O   THR A 121      13.921   5.509  25.009  1.00  1.960          O  
ATOM   2009  CB  THR A 121      16.635   7.101  26.230  1.00  2.470          C  
ATOM   2010  OG1 THR A 121      17.750   6.850  27.031  1.00  2.470          O  
ATOM   2011  CG2 THR A 121      15.546   7.621  27.112  1.00  2.470          C  
ATOM   2012  H   THR A 121      18.213   5.898  24.673  1.00  2.080          H  
ATOM   2013  HA  THR A 121      16.042   5.027  26.284  1.00  2.140          H  
ATOM   2014  HB  THR A 121      16.886   7.849  25.479  1.00  2.970          H  
ATOM   2015  HG1 THR A 121      18.510   6.642  26.462  1.00  2.970          H  
ATOM   2016 1HG2 THR A 121      15.878   8.538  27.592  1.00  2.970          H  
ATOM   2017 2HG2 THR A 121      14.663   7.826  26.515  1.00  2.970          H  
ATOM   2018 3HG2 THR A 121      15.320   6.878  27.876  1.00  2.970          H  
ATOM   2019  N   VAL A 122      15.226   6.608  23.518  1.00  1.880          N  
ATOM   2020  CA  VAL A 122      14.210   6.834  22.523  1.00  2.130          C  
ATOM   2021  C   VAL A 122      13.713   5.524  21.958  1.00  2.110          C  
ATOM   2022  O   VAL A 122      12.504   5.331  21.835  1.00  2.210          O  
ATOM   2023  CB  VAL A 122      14.753   7.741  21.422  1.00  2.880          C  
ATOM   2024  CG1 VAL A 122      13.830   7.802  20.257  1.00  2.880          C  
ATOM   2025  CG2 VAL A 122      14.898   9.136  21.996  1.00  2.880          C  
ATOM   2026  H   VAL A 122      16.164   6.967  23.340  1.00  2.260          H  
ATOM   2027  HA  VAL A 122      13.383   7.351  22.995  1.00  2.560          H  
ATOM   2028  HB  VAL A 122      15.711   7.362  21.081  1.00  3.460          H  
ATOM   2029 1HG1 VAL A 122      14.272   8.455  19.542  1.00  3.460          H  
ATOM   2030 2HG1 VAL A 122      13.696   6.815  19.808  1.00  3.460          H  
ATOM   2031 3HG1 VAL A 122      12.874   8.197  20.573  1.00  3.460          H  
ATOM   2032 1HG2 VAL A 122      15.274   9.776  21.238  1.00  3.460          H  
ATOM   2033 2HG2 VAL A 122      13.924   9.498  22.326  1.00  3.460          H  
ATOM   2034 3HG2 VAL A 122      15.577   9.131  22.841  1.00  3.460          H  
ATOM   2035  N   ALA A 123      14.606   4.574  21.654  1.00  2.090          N  
ATOM   2036  CA  ALA A 123      14.123   3.324  21.115  1.00  2.220          C  
ATOM   2037  C   ALA A 123      13.062   2.751  22.027  1.00  2.070          C  
ATOM   2038  O   ALA A 123      11.966   2.411  21.560  1.00  2.190          O  
ATOM   2039  CB  ALA A 123      15.256   2.312  20.955  1.00  3.060          C  
ATOM   2040  H   ALA A 123      15.607   4.755  21.711  1.00  2.510          H  
ATOM   2041  HA  ALA A 123      13.693   3.525  20.164  1.00  2.660          H  
ATOM   2042 1HB  ALA A 123      14.862   1.390  20.535  1.00  3.670          H  
ATOM   2043 2HB  ALA A 123      16.017   2.713  20.300  1.00  3.670          H  
ATOM   2044 3HB  ALA A 123      15.696   2.105  21.926  1.00  3.670          H  
ATOM   2045  N   SER A 124      13.322   2.769  23.334  1.00  1.890          N  
ATOM   2046  CA  SER A 124      12.327   2.255  24.248  1.00  1.880          C  
ATOM   2047  C   SER A 124      11.071   3.127  24.297  1.00  1.870          C  
ATOM   2048  O   SER A 124       9.957   2.623  24.198  1.00  1.940          O  
ATOM   2049  CB  SER A 124      12.881   2.154  25.649  1.00  2.640          C  
ATOM   2050  OG  SER A 124      13.888   1.198  25.750  1.00  2.640          O  
ATOM   2051  H   SER A 124      14.250   3.068  23.662  1.00  2.270          H  
ATOM   2052  HA  SER A 124      12.059   1.265  23.902  1.00  2.260          H  
ATOM   2053 1HB  SER A 124      13.269   3.125  25.955  1.00  3.160          H  
ATOM   2054 2HB  SER A 124      12.072   1.904  26.321  1.00  3.160          H  
ATOM   2055  HG  SER A 124      14.062   1.121  26.693  1.00  3.160          H  
ATOM   2056  N   LEU A 125      11.239   4.441  24.366  1.00  1.930          N  
ATOM   2057  CA  LEU A 125      10.109   5.355  24.499  1.00  2.090          C  
ATOM   2058  C   LEU A 125       9.105   5.252  23.353  1.00  2.160          C  
ATOM   2059  O   LEU A 125       7.878   5.179  23.563  1.00  2.150          O  
ATOM   2060  CB  LEU A 125      10.663   6.779  24.528  1.00  2.860          C  
ATOM   2061  CG  LEU A 125       9.690   7.952  24.649  1.00  2.860          C  
ATOM   2062  CD1 LEU A 125       8.926   7.871  25.980  1.00  2.860          C  
ATOM   2063  CD2 LEU A 125      10.505   9.246  24.533  1.00  2.860          C  
ATOM   2064  H   LEU A 125      12.192   4.817  24.409  1.00  2.320          H  
ATOM   2065  HA  LEU A 125       9.608   5.126  25.432  1.00  2.510          H  
ATOM   2066 1HB  LEU A 125      11.383   6.840  25.319  1.00  3.430          H  
ATOM   2067 2HB  LEU A 125      11.193   6.926  23.596  1.00  3.430          H  
ATOM   2068  HG  LEU A 125       8.960   7.918  23.838  1.00  3.430          H  
ATOM   2069 1HD1 LEU A 125       8.242   8.716  26.054  1.00  3.430          H  
ATOM   2070 2HD1 LEU A 125       8.351   6.948  26.029  1.00  3.430          H  
ATOM   2071 3HD1 LEU A 125       9.624   7.902  26.809  1.00  3.430          H  
ATOM   2072 1HD2 LEU A 125       9.836  10.106  24.603  1.00  3.430          H  
ATOM   2073 2HD2 LEU A 125      11.239   9.295  25.335  1.00  3.430          H  
ATOM   2074 3HD2 LEU A 125      11.020   9.263  23.570  1.00  3.430          H  
ATOM   2075  N   ILE A 126       9.631   5.261  22.137  1.00  2.310          N  
ATOM   2076  CA  ILE A 126       8.803   5.246  20.955  1.00  2.490          C  
ATOM   2077  C   ILE A 126       8.105   3.890  20.880  1.00  2.280          C  
ATOM   2078  O   ILE A 126       6.908   3.827  20.559  1.00  2.320          O  
ATOM   2079  CB  ILE A 126       9.614   5.561  19.681  1.00  3.410          C  
ATOM   2080  CG1 ILE A 126      10.301   6.977  19.777  1.00  3.410          C  
ATOM   2081  CG2 ILE A 126       8.681   5.524  18.467  1.00  3.410          C  
ATOM   2082  CD1 ILE A 126       9.419   8.178  19.978  1.00  3.410          C  
ATOM   2083  H   ILE A 126      10.652   5.292  22.051  1.00  2.770          H  
ATOM   2084  HA  ILE A 126       8.026   5.999  21.060  1.00  2.990          H  
ATOM   2085  HB  ILE A 126      10.405   4.831  19.570  1.00  4.100          H  
ATOM   2086 1HG1 ILE A 126      10.988   6.944  20.604  1.00  4.100          H  
ATOM   2087 2HG1 ILE A 126      10.868   7.134  18.853  1.00  4.100          H  
ATOM   2088 1HG2 ILE A 126       9.217   5.754  17.554  1.00  4.100          H  
ATOM   2089 2HG2 ILE A 126       8.267   4.534  18.392  1.00  4.100          H  
ATOM   2090 3HG2 ILE A 126       7.881   6.248  18.585  1.00  4.100          H  
ATOM   2091 1HD1 ILE A 126      10.043   9.073  20.021  1.00  4.100          H  
ATOM   2092 2HD1 ILE A 126       8.733   8.268  19.159  1.00  4.100          H  
ATOM   2093 3HD1 ILE A 126       8.864   8.089  20.907  1.00  4.100          H  
ATOM   2094  N   GLN A 127       8.845   2.805  21.174  1.00  2.150          N  
ATOM   2095  CA  GLN A 127       8.247   1.491  21.169  1.00  2.110          C  
ATOM   2096  C   GLN A 127       7.227   1.291  22.298  1.00  1.920          C  
ATOM   2097  O   GLN A 127       6.343   0.458  22.161  1.00  1.940          O  
ATOM   2098  CB  GLN A 127       9.296   0.398  21.165  1.00  2.970          C  
ATOM   2099  CG  GLN A 127      10.071   0.333  19.849  1.00  2.970          C  
ATOM   2100  CD  GLN A 127      10.977  -0.824  19.815  1.00  2.970          C  
ATOM   2101  OE1 GLN A 127      11.312  -1.331  20.872  1.00  2.970          O  
ATOM   2102  NE2 GLN A 127      11.371  -1.265  18.629  1.00  2.970          N  
ATOM   2103  H   GLN A 127       9.845   2.880  21.396  1.00  2.580          H  
ATOM   2104  HA  GLN A 127       7.712   1.388  20.234  1.00  2.530          H  
ATOM   2105 1HB  GLN A 127      10.014   0.589  21.967  1.00  3.560          H  
ATOM   2106 2HB  GLN A 127       8.831  -0.564  21.355  1.00  3.560          H  
ATOM   2107 1HG  GLN A 127       9.384   0.268  19.018  1.00  3.560          H  
ATOM   2108 2HG  GLN A 127      10.672   1.233  19.756  1.00  3.560          H  
ATOM   2109 1HE2 GLN A 127      11.993  -2.080  18.554  1.00  3.560          H  
ATOM   2110 2HE2 GLN A 127      11.063  -0.818  17.795  1.00  3.560          H  
ATOM   2111  N   ILE A 128       7.273   2.037  23.408  1.00  1.820          N  
ATOM   2112  CA  ILE A 128       6.211   1.851  24.410  1.00  1.760          C  
ATOM   2113  C   ILE A 128       4.880   2.184  23.768  1.00  1.760          C  
ATOM   2114  O   ILE A 128       3.914   1.424  23.899  1.00  1.710          O  
ATOM   2115  CB  ILE A 128       6.430   2.699  25.698  1.00  2.490          C  
ATOM   2116  CG1 ILE A 128       7.644   2.141  26.464  1.00  2.490          C  
ATOM   2117  CG2 ILE A 128       5.161   2.677  26.588  1.00  2.490          C  
ATOM   2118  CD1 ILE A 128       8.221   3.007  27.569  1.00  2.490          C  
ATOM   2119  H   ILE A 128       8.055   2.679  23.574  1.00  2.180          H  
ATOM   2120  HA  ILE A 128       6.160   0.810  24.698  1.00  2.110          H  
ATOM   2121  HB  ILE A 128       6.664   3.728  25.413  1.00  2.990          H  
ATOM   2122 1HG1 ILE A 128       7.347   1.196  26.910  1.00  2.990          H  
ATOM   2123 2HG1 ILE A 128       8.406   1.953  25.762  1.00  2.990          H  
ATOM   2124 1HG2 ILE A 128       5.319   3.273  27.479  1.00  2.990          H  
ATOM   2125 2HG2 ILE A 128       4.308   3.085  26.048  1.00  2.990          H  
ATOM   2126 3HG2 ILE A 128       4.944   1.664  26.878  1.00  2.990          H  
ATOM   2127 1HD1 ILE A 128       9.070   2.490  28.020  1.00  2.990          H  
ATOM   2128 2HD1 ILE A 128       8.556   3.953  27.156  1.00  2.990          H  
ATOM   2129 3HD1 ILE A 128       7.477   3.192  28.333  1.00  2.990          H  
ATOM   2130  N   VAL A 129       4.812   3.307  23.065  1.00  1.940          N  
ATOM   2131  CA  VAL A 129       3.540   3.633  22.431  1.00  2.140          C  
ATOM   2132  C   VAL A 129       3.207   2.658  21.292  1.00  2.130          C  
ATOM   2133  O   VAL A 129       2.057   2.211  21.164  1.00  2.160          O  
ATOM   2134  CB  VAL A 129       3.518   5.073  21.909  1.00  2.920          C  
ATOM   2135  CG1 VAL A 129       2.211   5.317  21.109  1.00  2.920          C  
ATOM   2136  CG2 VAL A 129       3.627   6.026  23.090  1.00  2.920          C  
ATOM   2137  H   VAL A 129       5.651   3.907  23.017  1.00  2.330          H  
ATOM   2138  HA  VAL A 129       2.758   3.546  23.184  1.00  2.570          H  
ATOM   2139  HB  VAL A 129       4.364   5.227  21.234  1.00  3.500          H  
ATOM   2140 1HG1 VAL A 129       2.201   6.341  20.738  1.00  3.500          H  
ATOM   2141 2HG1 VAL A 129       2.150   4.639  20.269  1.00  3.500          H  
ATOM   2142 3HG1 VAL A 129       1.349   5.160  21.759  1.00  3.500          H  
ATOM   2143 1HG2 VAL A 129       3.623   7.054  22.730  1.00  3.500          H  
ATOM   2144 2HG2 VAL A 129       2.784   5.870  23.762  1.00  3.500          H  
ATOM   2145 3HG2 VAL A 129       4.558   5.835  23.627  1.00  3.500          H  
ATOM   2146  N   ALA A 130       4.182   2.365  20.420  1.00  2.180          N  
ATOM   2147  CA  ALA A 130       3.900   1.455  19.315  1.00  2.340          C  
ATOM   2148  C   ALA A 130       3.491   0.060  19.807  1.00  2.140          C  
ATOM   2149  O   ALA A 130       2.615  -0.565  19.206  1.00  2.260          O  
ATOM   2150  CB  ALA A 130       5.100   1.342  18.405  1.00  3.210          C  
ATOM   2151  H   ALA A 130       5.115   2.782  20.533  1.00  2.620          H  
ATOM   2152  HA  ALA A 130       3.072   1.874  18.749  1.00  2.810          H  
ATOM   2153 1HB  ALA A 130       4.854   0.714  17.565  1.00  3.850          H  
ATOM   2154 2HB  ALA A 130       5.364   2.295  18.059  1.00  3.850          H  
ATOM   2155 3HB  ALA A 130       5.922   0.917  18.949  1.00  3.850          H  
ATOM   2156  N   THR A 131       4.111  -0.416  20.898  1.00  1.910          N  
ATOM   2157  CA  THR A 131       3.841  -1.723  21.495  1.00  1.850          C  
ATOM   2158  C   THR A 131       2.424  -1.751  22.012  1.00  1.700          C  
ATOM   2159  O   THR A 131       1.714  -2.736  21.803  1.00  1.760          O  
ATOM   2160  CB  THR A 131       4.830  -2.076  22.637  1.00  2.610          C  
ATOM   2161  OG1 THR A 131       6.162  -2.107  22.128  1.00  2.610          O  
ATOM   2162  CG2 THR A 131       4.514  -3.458  23.183  1.00  2.610          C  
ATOM   2163  H   THR A 131       4.836   0.139  21.325  1.00  2.290          H  
ATOM   2164  HA  THR A 131       3.922  -2.480  20.728  1.00  2.220          H  
ATOM   2165  HB  THR A 131       4.762  -1.333  23.432  1.00  3.140          H  
ATOM   2166  HG1 THR A 131       6.443  -1.197  21.952  1.00  3.140          H  
ATOM   2167 1HG2 THR A 131       5.221  -3.694  23.964  1.00  3.140          H  
ATOM   2168 2HG2 THR A 131       3.513  -3.482  23.586  1.00  3.140          H  
ATOM   2169 3HG2 THR A 131       4.598  -4.190  22.382  1.00  3.140          H  
ATOM   2170  N   LEU A 132       1.993  -0.681  22.689  1.00  1.640          N  
ATOM   2171  CA  LEU A 132       0.621  -0.599  23.168  1.00  1.730          C  
ATOM   2172  C   LEU A 132      -0.322  -0.823  22.004  1.00  1.940          C  
ATOM   2173  O   LEU A 132      -1.306  -1.572  22.103  1.00  2.040          O  
ATOM   2174  CB  LEU A 132       0.347   0.800  23.762  1.00  2.390          C  
ATOM   2175  CG  LEU A 132      -1.055   1.064  24.441  1.00  2.390          C  
ATOM   2176  CD1 LEU A 132      -0.879   2.133  25.530  1.00  2.390          C  
ATOM   2177  CD2 LEU A 132      -2.100   1.587  23.375  1.00  2.390          C  
ATOM   2178  H   LEU A 132       2.646   0.084  22.902  1.00  1.970          H  
ATOM   2179  HA  LEU A 132       0.454  -1.369  23.918  1.00  2.080          H  
ATOM   2180 1HB  LEU A 132       1.137   1.048  24.456  1.00  2.860          H  
ATOM   2181 2HB  LEU A 132       0.422   1.515  22.946  1.00  2.860          H  
ATOM   2182  HG  LEU A 132      -1.423   0.146  24.905  1.00  2.860          H  
ATOM   2183 1HD1 LEU A 132      -1.840   2.324  26.010  1.00  2.860          H  
ATOM   2184 2HD1 LEU A 132      -0.170   1.795  26.278  1.00  2.860          H  
ATOM   2185 3HD1 LEU A 132      -0.511   3.054  25.077  1.00  2.860          H  
ATOM   2186 1HD2 LEU A 132      -3.049   1.783  23.873  1.00  2.860          H  
ATOM   2187 2HD2 LEU A 132      -1.731   2.510  22.925  1.00  2.860          H  
ATOM   2188 3HD2 LEU A 132      -2.272   0.864  22.594  1.00  2.860          H  
ATOM   2189  N   CYS A 133      -0.058  -0.107  20.909  1.00  2.090          N  
ATOM   2190  CA  CYS A 133      -0.925  -0.178  19.757  1.00  2.400          C  
ATOM   2191  C   CYS A 133      -0.906  -1.556  19.066  1.00  2.390          C  
ATOM   2192  O   CYS A 133      -1.977  -2.111  18.762  1.00  2.570          O  
ATOM   2193  CB  CYS A 133      -0.523   0.901  18.771  1.00  3.240          C  
ATOM   2194  SG  CYS A 133      -0.812   2.559  19.354  1.00  3.240          S  
ATOM   2195  H   CYS A 133       0.751   0.523  20.912  1.00  2.510          H  
ATOM   2196  HA  CYS A 133      -1.927   0.031  20.104  1.00  2.880          H  
ATOM   2197 1HB  CYS A 133       0.534   0.804  18.527  1.00  3.880          H  
ATOM   2198 2HB  CYS A 133      -1.097   0.770  17.863  1.00  3.880          H  
ATOM   2199  HG  CYS A 133       0.180   2.550  20.271  1.00  3.880          H  
ATOM   2200  N   GLU A 134       0.294  -2.147  18.880  1.00  2.290          N  
ATOM   2201  CA  GLU A 134       0.383  -3.467  18.259  1.00  2.470          C  
ATOM   2202  C   GLU A 134      -0.358  -4.474  19.101  1.00  2.380          C  
ATOM   2203  O   GLU A 134      -1.149  -5.252  18.570  1.00  2.670          O  
ATOM   2204  CB  GLU A 134       1.833  -3.965  18.051  1.00  3.390          C  
ATOM   2205  CG  GLU A 134       1.894  -5.419  17.406  1.00  3.390          C  
ATOM   2206  CD  GLU A 134       3.300  -5.987  17.058  1.00  3.390          C  
ATOM   2207  OE1 GLU A 134       3.973  -5.420  16.225  1.00  3.390          O  
ATOM   2208  OE2 GLU A 134       3.686  -7.001  17.628  1.00  3.390          O  
ATOM   2209  H   GLU A 134       1.146  -1.646  19.139  1.00  2.750          H  
ATOM   2210  HA  GLU A 134      -0.099  -3.420  17.284  1.00  2.960          H  
ATOM   2211 1HB  GLU A 134       2.365  -3.273  17.400  1.00  4.060          H  
ATOM   2212 2HB  GLU A 134       2.358  -3.984  19.011  1.00  4.060          H  
ATOM   2213 1HG  GLU A 134       1.432  -6.113  18.106  1.00  4.060          H  
ATOM   2214 2HG  GLU A 134       1.284  -5.414  16.504  1.00  4.060          H  
ATOM   2215  N   TRP A 135      -0.141  -4.419  20.419  1.00  2.080          N  
ATOM   2216  CA  TRP A 135      -0.769  -5.331  21.340  1.00  2.180          C  
ATOM   2217  C   TRP A 135      -2.269  -5.237  21.271  1.00  2.240          C  
ATOM   2218  O   TRP A 135      -2.937  -6.261  21.238  1.00  2.410          O  
ATOM   2219  CB  TRP A 135      -0.307  -5.057  22.765  1.00  3.010          C  
ATOM   2220  CG  TRP A 135      -0.974  -5.920  23.795  1.00  3.010          C  
ATOM   2221  CD1 TRP A 135      -0.559  -7.134  24.249  1.00  3.010          C  
ATOM   2222  CD2 TRP A 135      -2.201  -5.625  24.509  1.00  3.010          C  
ATOM   2223  NE1 TRP A 135      -1.438  -7.608  25.182  1.00  3.010          N  
ATOM   2224  CE2 TRP A 135      -2.457  -6.696  25.337  1.00  3.010          C  
ATOM   2225  CE3 TRP A 135      -3.090  -4.544  24.504  1.00  3.010          C  
ATOM   2226  CZ2 TRP A 135      -3.576  -6.733  26.142  1.00  3.010          C  
ATOM   2227  CZ3 TRP A 135      -4.197  -4.587  25.313  1.00  3.010          C  
ATOM   2228  CH2 TRP A 135      -4.435  -5.657  26.108  1.00  3.010          C  
ATOM   2229  H   TRP A 135       0.519  -3.735  20.798  1.00  2.500          H  
ATOM   2230  HA  TRP A 135      -0.476  -6.344  21.071  1.00  2.620          H  
ATOM   2231 1HB  TRP A 135       0.768  -5.210  22.826  1.00  3.610          H  
ATOM   2232 2HB  TRP A 135      -0.497  -4.012  23.010  1.00  3.610          H  
ATOM   2233  HD1 TRP A 135       0.339  -7.650  23.924  1.00  3.610          H  
ATOM   2234  HE1 TRP A 135      -1.352  -8.507  25.701  1.00  3.610          H  
ATOM   2235  HE3 TRP A 135      -2.909  -3.680  23.875  1.00  3.610          H  
ATOM   2236  HZ2 TRP A 135      -3.800  -7.558  26.777  1.00  3.610          H  
ATOM   2237  HZ3 TRP A 135      -4.880  -3.740  25.297  1.00  3.610          H  
ATOM   2238  HH2 TRP A 135      -5.325  -5.661  26.734  1.00  3.610          H  
ATOM   2239  N   SER A 136      -2.837  -4.031  21.268  1.00  2.270          N  
ATOM   2240  CA  SER A 136      -4.288  -3.954  21.244  1.00  2.540          C  
ATOM   2241  C   SER A 136      -4.839  -4.653  20.008  1.00  2.770          C  
ATOM   2242  O   SER A 136      -5.775  -5.458  20.107  1.00  3.210          O  
ATOM   2243  CB  SER A 136      -4.742  -2.514  21.275  1.00  3.450          C  
ATOM   2244  OG  SER A 136      -6.146  -2.430  21.278  1.00  3.450          O  
ATOM   2245  H   SER A 136      -2.271  -3.176  21.340  1.00  2.720          H  
ATOM   2246  HA  SER A 136      -4.680  -4.463  22.122  1.00  3.050          H  
ATOM   2247 1HB  SER A 136      -4.334  -2.020  22.158  1.00  4.140          H  
ATOM   2248 2HB  SER A 136      -4.343  -2.006  20.409  1.00  4.140          H  
ATOM   2249  HG  SER A 136      -6.362  -1.497  21.261  1.00  4.140          H  
ATOM   2250  N   PHE A 137      -4.233  -4.366  18.844  1.00  2.700          N  
ATOM   2251  CA  PHE A 137      -4.624  -4.953  17.563  1.00  3.060          C  
ATOM   2252  C   PHE A 137      -4.529  -6.490  17.502  1.00  3.250          C  
ATOM   2253  O   PHE A 137      -5.463  -7.162  17.056  1.00  3.680          O  
ATOM   2254  CB  PHE A 137      -3.772  -4.359  16.440  1.00  4.140          C  
ATOM   2255  CG  PHE A 137      -3.988  -5.023  15.132  1.00  4.140          C  
ATOM   2256  CD1 PHE A 137      -5.108  -4.751  14.374  1.00  4.140          C  
ATOM   2257  CD2 PHE A 137      -3.063  -5.941  14.655  1.00  4.140          C  
ATOM   2258  CE1 PHE A 137      -5.303  -5.388  13.171  1.00  4.140          C  
ATOM   2259  CE2 PHE A 137      -3.253  -6.575  13.459  1.00  4.140          C  
ATOM   2260  CZ  PHE A 137      -4.377  -6.300  12.713  1.00  4.140          C  
ATOM   2261  H   PHE A 137      -3.460  -3.688  18.854  1.00  3.240          H  
ATOM   2262  HA  PHE A 137      -5.661  -4.680  17.382  1.00  3.670          H  
ATOM   2263 1HB  PHE A 137      -3.995  -3.302  16.332  1.00  4.970          H  
ATOM   2264 2HB  PHE A 137      -2.718  -4.445  16.701  1.00  4.970          H  
ATOM   2265  HD1 PHE A 137      -5.842  -4.033  14.735  1.00  4.970          H  
ATOM   2266  HD2 PHE A 137      -2.176  -6.159  15.248  1.00  4.970          H  
ATOM   2267  HE1 PHE A 137      -6.191  -5.167  12.579  1.00  4.970          H  
ATOM   2268  HE2 PHE A 137      -2.519  -7.296  13.099  1.00  4.970          H  
ATOM   2269  HZ  PHE A 137      -4.534  -6.801  11.760  1.00  4.970          H  
ATOM   2270  N   VAL A 138      -3.381  -7.032  17.908  1.00  3.070          N  
ATOM   2271  CA  VAL A 138      -3.111  -8.463  17.863  1.00  3.380          C  
ATOM   2272  C   VAL A 138      -4.041  -9.276  18.797  1.00  3.400          C  
ATOM   2273  O   VAL A 138      -4.153  -8.956  19.967  1.00  3.150          O  
ATOM   2274  CB  VAL A 138      -1.627  -8.706  18.237  1.00  4.610          C  
ATOM   2275  CG1 VAL A 138      -1.324 -10.166  18.391  1.00  4.610          C  
ATOM   2276  CG2 VAL A 138      -0.734  -8.152  17.133  1.00  4.610          C  
ATOM   2277  H   VAL A 138      -2.656  -6.404  18.267  1.00  3.680          H  
ATOM   2278  HA  VAL A 138      -3.220  -8.760  16.835  1.00  4.060          H  
ATOM   2279  HB  VAL A 138      -1.415  -8.201  19.184  1.00  5.530          H  
ATOM   2280 1HG1 VAL A 138      -0.283 -10.268  18.649  1.00  5.530          H  
ATOM   2281 2HG1 VAL A 138      -1.938 -10.579  19.182  1.00  5.530          H  
ATOM   2282 3HG1 VAL A 138      -1.511 -10.694  17.465  1.00  5.530          H  
ATOM   2283 1HG2 VAL A 138       0.315  -8.306  17.397  1.00  5.530          H  
ATOM   2284 2HG2 VAL A 138      -0.951  -8.666  16.198  1.00  5.530          H  
ATOM   2285 3HG2 VAL A 138      -0.913  -7.096  17.004  1.00  5.530          H  
ATOM   2286  N   PRO A 139      -4.657 -10.389  18.343  1.00  3.880          N  
ATOM   2287  CA  PRO A 139      -5.555 -11.237  19.127  1.00  4.080          C  
ATOM   2288  C   PRO A 139      -4.955 -11.738  20.448  1.00  3.930          C  
ATOM   2289  O   PRO A 139      -3.760 -12.064  20.533  1.00  4.120          O  
ATOM   2290  CB  PRO A 139      -5.808 -12.412  18.165  1.00  6.120          C  
ATOM   2291  CG  PRO A 139      -5.652 -11.818  16.788  1.00  6.120          C  
ATOM   2292  CD  PRO A 139      -4.549 -10.797  16.916  1.00  6.120          C  
ATOM   2293  HA  PRO A 139      -6.484 -10.681  19.318  1.00  4.900          H  
ATOM   2294 1HB  PRO A 139      -5.090 -13.224  18.358  1.00  7.340          H  
ATOM   2295 2HB  PRO A 139      -6.813 -12.827  18.334  1.00  7.340          H  
ATOM   2296 1HG  PRO A 139      -5.413 -12.609  16.057  1.00  7.340          H  
ATOM   2297 2HG  PRO A 139      -6.602 -11.368  16.464  1.00  7.340          H  
ATOM   2298 1HD  PRO A 139      -3.577 -11.241  16.685  1.00  7.340          H  
ATOM   2299 2HD  PRO A 139      -4.822  -9.969  16.240  1.00  7.340          H  
ATOM   2300  N   ARG A 140      -5.829 -11.842  21.459  1.00  3.920          N  
ATOM   2301  CA  ARG A 140      -5.487 -12.268  22.824  1.00  4.000          C  
ATOM   2302  C   ARG A 140      -5.013 -13.721  22.948  1.00  4.320          C  
ATOM   2303  O   ARG A 140      -4.650 -14.168  24.034  1.00  4.690          O  
ATOM   2304  CB  ARG A 140      -6.697 -12.067  23.744  1.00  5.570          C  
ATOM   2305  CG  ARG A 140      -7.237 -10.595  23.872  1.00  5.570          C  
ATOM   2306  CD  ARG A 140      -6.387  -9.708  24.744  1.00  5.570          C  
ATOM   2307  NE  ARG A 140      -5.163  -9.327  24.079  1.00  5.570          N  
ATOM   2308  CZ  ARG A 140      -4.995  -8.390  23.124  1.00  5.570          C  
ATOM   2309  NH1 ARG A 140      -5.992  -7.606  22.669  1.00  5.570          N  
ATOM   2310  NH2 ARG A 140      -3.789  -8.311  22.663  1.00  5.570          N  
ATOM   2311  H   ARG A 140      -6.786 -11.573  21.278  1.00  4.700          H  
ATOM   2312  HA  ARG A 140      -4.669 -11.649  23.167  1.00  4.800          H  
ATOM   2313 1HB  ARG A 140      -7.520 -12.691  23.398  1.00  6.680          H  
ATOM   2314 2HB  ARG A 140      -6.438 -12.402  24.748  1.00  6.680          H  
ATOM   2315 1HG  ARG A 140      -7.282 -10.149  22.883  1.00  6.680          H  
ATOM   2316 2HG  ARG A 140      -8.239 -10.620  24.299  1.00  6.680          H  
ATOM   2317 1HD  ARG A 140      -6.934  -8.805  25.007  1.00  6.680          H  
ATOM   2318 2HD  ARG A 140      -6.122 -10.245  25.653  1.00  6.680          H  
ATOM   2319  HE  ARG A 140      -4.304  -9.857  24.315  1.00  6.680          H  
ATOM   2320 1HH1 ARG A 140      -6.916  -7.699  23.048  1.00  6.680          H  
ATOM   2321 2HH1 ARG A 140      -5.830  -6.905  21.899  1.00  6.680          H  
ATOM   2322 1HH2 ARG A 140      -3.099  -8.977  23.033  1.00  6.680          H  
ATOM   2323 2HH2 ARG A 140      -3.533  -7.628  21.953  1.00  6.680          H  
ATOM   2324  N   LYS A 141      -4.969 -14.446  21.830  1.00  4.450          N  
ATOM   2325  CA  LYS A 141      -4.434 -15.799  21.819  1.00  4.990          C  
ATOM   2326  C   LYS A 141      -2.920 -15.743  21.653  1.00  5.030          C  
ATOM   2327  O   LYS A 141      -2.218 -16.726  21.886  1.00  5.200          O  
ATOM   2328  CB  LYS A 141      -5.059 -16.620  20.693  1.00  6.770          C  
ATOM   2329  CG  LYS A 141      -6.542 -16.905  20.877  1.00  6.770          C  
ATOM   2330  CD  LYS A 141      -7.096 -17.729  19.719  1.00  6.770          C  
ATOM   2331  CE  LYS A 141      -8.580 -18.030  19.905  1.00  6.770          C  
ATOM   2332  NZ  LYS A 141      -9.138 -18.805  18.761  1.00  6.770          N  
ATOM   2333  H   LYS A 141      -5.325 -14.045  20.976  1.00  5.340          H  
ATOM   2334  HA  LYS A 141      -4.654 -16.277  22.774  1.00  5.990          H  
ATOM   2335 1HB  LYS A 141      -4.928 -16.093  19.748  1.00  8.120          H  
ATOM   2336 2HB  LYS A 141      -4.538 -17.574  20.612  1.00  8.120          H  
ATOM   2337 1HG  LYS A 141      -6.689 -17.450  21.810  1.00  8.120          H  
ATOM   2338 2HG  LYS A 141      -7.085 -15.963  20.942  1.00  8.120          H  
ATOM   2339 1HD  LYS A 141      -6.960 -17.182  18.785  1.00  8.120          H  
ATOM   2340 2HD  LYS A 141      -6.551 -18.671  19.651  1.00  8.120          H  
ATOM   2341 1HE  LYS A 141      -8.714 -18.606  20.820  1.00  8.120          H  
ATOM   2342 2HE  LYS A 141      -9.126 -17.092  19.996  1.00  8.120          H  
ATOM   2343 1HZ  LYS A 141     -10.120 -18.984  18.922  1.00  8.120          H  
ATOM   2344 2HZ  LYS A 141      -9.030 -18.275  17.907  1.00  8.120          H  
ATOM   2345 3HZ  LYS A 141      -8.647 -19.684  18.674  1.00  8.120          H  
ATOM   2346  N   TRP A 142      -2.429 -14.584  21.210  1.00  5.170          N  
ATOM   2347  CA  TRP A 142      -1.016 -14.334  21.006  1.00  5.470          C  
ATOM   2348  C   TRP A 142      -0.468 -13.768  22.301  1.00  4.880          C  
ATOM   2349  O   TRP A 142       0.534 -14.245  22.835  1.00  4.930          O  
ATOM   2350  CB  TRP A 142      -0.793 -13.333  19.889  1.00  7.540          C  
ATOM   2351  CG  TRP A 142       0.638 -13.120  19.539  1.00  7.540          C  
ATOM   2352  CD1 TRP A 142       1.433 -12.070  19.897  1.00  7.540          C  
ATOM   2353  CD2 TRP A 142       1.456 -13.983  18.730  1.00  7.540          C  
ATOM   2354  NE1 TRP A 142       2.682 -12.225  19.363  1.00  7.540          N  
ATOM   2355  CE2 TRP A 142       2.716 -13.392  18.647  1.00  7.540          C  
ATOM   2356  CE3 TRP A 142       1.224 -15.196  18.073  1.00  7.540          C  
ATOM   2357  CZ2 TRP A 142       3.749 -13.969  17.934  1.00  7.540          C  
ATOM   2358  CZ3 TRP A 142       2.259 -15.776  17.358  1.00  7.540          C  
ATOM   2359  CH2 TRP A 142       3.490 -15.178  17.291  1.00  7.540          C  
ATOM   2360  H   TRP A 142      -3.068 -13.810  21.033  1.00  6.200          H  
ATOM   2361  HA  TRP A 142      -0.505 -15.268  20.778  1.00  6.560          H  
ATOM   2362 1HB  TRP A 142      -1.339 -13.637  18.999  1.00  9.050          H  
ATOM   2363 2HB  TRP A 142      -1.194 -12.392  20.206  1.00  9.050          H  
ATOM   2364  HD1 TRP A 142       1.116 -11.231  20.513  1.00  9.050          H  
ATOM   2365  HE1 TRP A 142       3.457 -11.588  19.473  1.00  9.050          H  
ATOM   2366  HE3 TRP A 142       0.248 -15.677  18.121  1.00  9.050          H  
ATOM   2367  HZ2 TRP A 142       4.733 -13.509  17.866  1.00  9.050          H  
ATOM   2368  HZ3 TRP A 142       2.071 -16.721  16.849  1.00  9.050          H  
ATOM   2369  HH2 TRP A 142       4.283 -15.659  16.720  1.00  9.050          H  
ATOM   2370  N   ALA A 143      -1.126 -12.704  22.784  1.00  4.630          N  
ATOM   2371  CA  ALA A 143      -0.682 -12.042  24.009  1.00  4.410          C  
ATOM   2372  C   ALA A 143      -1.830 -11.364  24.765  1.00  3.890          C  
ATOM   2373  O   ALA A 143      -2.642 -10.635  24.185  1.00  3.720          O  
ATOM   2374  CB  ALA A 143       0.376 -11.010  23.660  1.00  6.260          C  
ATOM   2375  H   ALA A 143      -1.943 -12.370  22.266  1.00  5.560          H  
ATOM   2376  HA  ALA A 143      -0.249 -12.797  24.666  1.00  5.290          H  
ATOM   2377 1HB  ALA A 143       0.729 -10.537  24.551  1.00  7.510          H  
ATOM   2378 2HB  ALA A 143       1.209 -11.503  23.157  1.00  7.510          H  
ATOM   2379 3HB  ALA A 143      -0.060 -10.260  23.002  1.00  7.510          H  
ATOM   2380  N   GLY A 144      -1.820 -11.519  26.094  1.00  4.000          N  
ATOM   2381  CA  GLY A 144      -2.801 -10.903  26.985  1.00  3.890          C  
ATOM   2382  C   GLY A 144      -2.251  -9.666  27.685  1.00  3.360          C  
ATOM   2383  O   GLY A 144      -1.146  -9.200  27.373  1.00  3.140          O  
ATOM   2384  H   GLY A 144      -1.097 -12.105  26.516  1.00  4.800          H  
ATOM   2385 1HA  GLY A 144      -3.693 -10.640  26.420  1.00  4.670          H  
ATOM   2386 2HA  GLY A 144      -3.105 -11.634  27.733  1.00  4.670          H  
ATOM   2387  N   ALA A 145      -3.013  -9.143  28.656  1.00  3.400          N  
ATOM   2388  CA  ALA A 145      -2.629  -7.938  29.395  1.00  3.200          C  
ATOM   2389  C   ALA A 145      -1.330  -8.121  30.156  1.00  2.890          C  
ATOM   2390  O   ALA A 145      -0.537  -7.180  30.278  1.00  2.640          O  
ATOM   2391  CB  ALA A 145      -3.732  -7.543  30.351  1.00  4.560          C  
ATOM   2392  H   ALA A 145      -3.890  -9.596  28.876  1.00  4.080          H  
ATOM   2393  HA  ALA A 145      -2.477  -7.132  28.681  1.00  3.840          H  
ATOM   2394 1HB  ALA A 145      -3.452  -6.629  30.872  1.00  5.470          H  
ATOM   2395 2HB  ALA A 145      -4.651  -7.374  29.793  1.00  5.470          H  
ATOM   2396 3HB  ALA A 145      -3.886  -8.341  31.076  1.00  5.470          H  
ATOM   2397  N   GLN A 146      -1.111  -9.330  30.675  1.00  3.170          N  
ATOM   2398  CA  GLN A 146       0.082  -9.620  31.444  1.00  3.330          C  
ATOM   2399  C   GLN A 146       1.332  -9.591  30.581  1.00  2.900          C  
ATOM   2400  O   GLN A 146       2.440  -9.398  31.092  1.00  2.900          O  
ATOM   2401  CB  GLN A 146      -0.048 -10.987  32.136  1.00  4.600          C  
ATOM   2402  CG  GLN A 146      -0.036 -12.227  31.196  1.00  4.600          C  
ATOM   2403  CD  GLN A 146      -1.404 -12.569  30.625  1.00  4.600          C  
ATOM   2404  OE1 GLN A 146      -2.255 -11.688  30.406  1.00  4.600          O  
ATOM   2405  NE2 GLN A 146      -1.631 -13.855  30.392  1.00  4.600          N  
ATOM   2406  H   GLN A 146      -1.806 -10.066  30.548  1.00  3.800          H  
ATOM   2407  HA  GLN A 146       0.186  -8.855  32.213  1.00  4.000          H  
ATOM   2408 1HB  GLN A 146       0.766 -11.108  32.850  1.00  5.520          H  
ATOM   2409 2HB  GLN A 146      -0.979 -11.013  32.701  1.00  5.520          H  
ATOM   2410 1HG  GLN A 146       0.650 -12.091  30.373  1.00  5.520          H  
ATOM   2411 2HG  GLN A 146       0.290 -13.081  31.786  1.00  5.520          H  
ATOM   2412 1HE2 GLN A 146      -2.512 -14.154  30.023  1.00  5.520          H  
ATOM   2413 2HE2 GLN A 146      -0.921 -14.534  30.592  1.00  5.520          H  
ATOM   2414  N   HIS A 147       1.166  -9.760  29.271  1.00  2.730          N  
ATOM   2415  CA  HIS A 147       2.301  -9.758  28.401  1.00  2.720          C  
ATOM   2416  C   HIS A 147       2.624  -8.315  28.132  1.00  2.250          C  
ATOM   2417  O   HIS A 147       3.782  -7.904  28.236  1.00  2.250          O  
ATOM   2418  CB  HIS A 147       2.005 -10.521  27.118  1.00  3.810          C  
ATOM   2419  CG  HIS A 147       1.800 -12.007  27.344  1.00  3.810          C  
ATOM   2420  ND1 HIS A 147       0.541 -12.601  27.394  1.00  3.810          N  
ATOM   2421  CD2 HIS A 147       2.686 -13.000  27.567  1.00  3.810          C  
ATOM   2422  CE1 HIS A 147       0.682 -13.895  27.625  1.00  3.810          C  
ATOM   2423  NE2 HIS A 147       1.968 -14.160  27.735  1.00  3.810          N  
ATOM   2424  H   HIS A 147       0.244  -9.871  28.854  1.00  3.280          H  
ATOM   2425  HA  HIS A 147       3.157 -10.221  28.887  1.00  3.260          H  
ATOM   2426 1HB  HIS A 147       1.099 -10.120  26.691  1.00  4.570          H  
ATOM   2427 2HB  HIS A 147       2.803 -10.373  26.399  1.00  4.570          H  
ATOM   2428  HD2 HIS A 147       3.769 -12.903  27.610  1.00  4.570          H  
ATOM   2429  HE1 HIS A 147      -0.126 -14.621  27.713  1.00  4.570          H  
ATOM   2430  HE2 HIS A 147       2.368 -15.074  27.916  1.00  4.570          H  
ATOM   2431  N   LEU A 148       1.587  -7.497  27.909  1.00  2.080          N  
ATOM   2432  CA  LEU A 148       1.846  -6.091  27.638  1.00  1.990          C  
ATOM   2433  C   LEU A 148       2.586  -5.485  28.816  1.00  1.700          C  
ATOM   2434  O   LEU A 148       3.505  -4.688  28.623  1.00  1.640          O  
ATOM   2435  CB  LEU A 148       0.567  -5.283  27.396  1.00  2.820          C  
ATOM   2436  CG  LEU A 148       0.777  -3.767  27.026  1.00  2.820          C  
ATOM   2437  CD1 LEU A 148       1.583  -3.648  25.719  1.00  2.820          C  
ATOM   2438  CD2 LEU A 148      -0.569  -3.089  26.870  1.00  2.820          C  
ATOM   2439  H   LEU A 148       0.639  -7.886  27.856  1.00  2.500          H  
ATOM   2440  HA  LEU A 148       2.477  -6.040  26.758  1.00  2.390          H  
ATOM   2441 1HB  LEU A 148       0.023  -5.743  26.607  1.00  3.390          H  
ATOM   2442 2HB  LEU A 148      -0.049  -5.331  28.297  1.00  3.390          H  
ATOM   2443  HG  LEU A 148       1.335  -3.275  27.815  1.00  3.390          H  
ATOM   2444 1HD1 LEU A 148       1.714  -2.623  25.461  1.00  3.390          H  
ATOM   2445 2HD1 LEU A 148       2.557  -4.097  25.828  1.00  3.390          H  
ATOM   2446 3HD1 LEU A 148       1.056  -4.132  24.936  1.00  3.390          H  
ATOM   2447 1HD2 LEU A 148      -0.428  -2.039  26.619  1.00  3.390          H  
ATOM   2448 2HD2 LEU A 148      -1.113  -3.564  26.088  1.00  3.390          H  
ATOM   2449 3HD2 LEU A 148      -1.125  -3.170  27.803  1.00  3.390          H  
ATOM   2450  N   SER A 149       2.189  -5.880  30.035  1.00  1.810          N  
ATOM   2451  CA  SER A 149       2.829  -5.391  31.241  1.00  1.980          C  
ATOM   2452  C   SER A 149       4.314  -5.733  31.235  1.00  1.780          C  
ATOM   2453  O   SER A 149       5.147  -4.855  31.481  1.00  1.780          O  
ATOM   2454  CB  SER A 149       2.174  -6.000  32.462  1.00  2.700          C  
ATOM   2455  OG  SER A 149       2.782  -5.541  33.638  1.00  2.700          O  
ATOM   2456  H   SER A 149       1.388  -6.513  30.113  1.00  2.170          H  
ATOM   2457  HA  SER A 149       2.720  -4.308  31.279  1.00  2.380          H  
ATOM   2458 1HB  SER A 149       1.113  -5.751  32.468  1.00  3.240          H  
ATOM   2459 2HB  SER A 149       2.253  -7.083  32.408  1.00  3.240          H  
ATOM   2460  HG  SER A 149       2.314  -5.966  34.358  1.00  3.240          H  
ATOM   2461  N   ARG A 150       4.660  -6.994  30.927  1.00  1.810          N  
ATOM   2462  CA  ARG A 150       6.064  -7.397  30.860  1.00  1.970          C  
ATOM   2463  C   ARG A 150       6.839  -6.638  29.773  1.00  1.730          C  
ATOM   2464  O   ARG A 150       7.989  -6.234  29.997  1.00  1.790          O  
ATOM   2465  CB  ARG A 150       6.162  -8.888  30.614  1.00  2.690          C  
ATOM   2466  CG  ARG A 150       5.741  -9.743  31.796  1.00  2.690          C  
ATOM   2467  CD  ARG A 150       5.708 -11.175  31.458  1.00  2.690          C  
ATOM   2468  NE  ARG A 150       5.271 -11.978  32.587  1.00  2.690          N  
ATOM   2469  CZ  ARG A 150       5.003 -13.301  32.547  1.00  2.690          C  
ATOM   2470  NH1 ARG A 150       5.135 -13.975  31.422  1.00  2.690          N  
ATOM   2471  NH2 ARG A 150       4.609 -13.922  33.650  1.00  2.690          N  
ATOM   2472  H   ARG A 150       3.920  -7.694  30.788  1.00  2.170          H  
ATOM   2473  HA  ARG A 150       6.523  -7.182  31.824  1.00  2.360          H  
ATOM   2474 1HB  ARG A 150       5.541  -9.157  29.763  1.00  3.230          H  
ATOM   2475 2HB  ARG A 150       7.182  -9.138  30.369  1.00  3.230          H  
ATOM   2476 1HG  ARG A 150       6.454  -9.604  32.608  1.00  3.230          H  
ATOM   2477 2HG  ARG A 150       4.752  -9.443  32.133  1.00  3.230          H  
ATOM   2478 1HD  ARG A 150       5.003 -11.323  30.637  1.00  3.230          H  
ATOM   2479 2HD  ARG A 150       6.700 -11.504  31.160  1.00  3.230          H  
ATOM   2480  HE  ARG A 150       5.153 -11.505  33.476  1.00  3.230          H  
ATOM   2481 1HH1 ARG A 150       5.436 -13.507  30.583  1.00  3.230          H  
ATOM   2482 2HH1 ARG A 150       4.935 -14.965  31.398  1.00  3.230          H  
ATOM   2483 1HH2 ARG A 150       4.510 -13.406  34.514  1.00  3.230          H  
ATOM   2484 2HH2 ARG A 150       4.408 -14.911  33.631  1.00  3.230          H  
ATOM   2485  N   ARG A 151       6.207  -6.411  28.610  1.00  1.650          N  
ATOM   2486  CA  ARG A 151       6.876  -5.685  27.532  1.00  1.820          C  
ATOM   2487  C   ARG A 151       7.141  -4.253  27.973  1.00  1.610          C  
ATOM   2488  O   ARG A 151       8.245  -3.735  27.769  1.00  1.730          O  
ATOM   2489  CB  ARG A 151       6.045  -5.657  26.246  1.00  2.480          C  
ATOM   2490  CG  ARG A 151       6.200  -6.868  25.251  1.00  2.480          C  
ATOM   2491  CD  ARG A 151       5.637  -8.114  25.820  1.00  2.480          C  
ATOM   2492  NE  ARG A 151       5.618  -9.239  24.899  1.00  2.480          N  
ATOM   2493  CZ  ARG A 151       5.588 -10.543  25.232  1.00  2.480          C  
ATOM   2494  NH1 ARG A 151       5.653 -10.949  26.485  1.00  2.480          N  
ATOM   2495  NH2 ARG A 151       5.482 -11.403  24.246  1.00  2.480          N  
ATOM   2496  H   ARG A 151       5.265  -6.795  28.483  1.00  1.980          H  
ATOM   2497  HA  ARG A 151       7.826  -6.161  27.324  1.00  2.180          H  
ATOM   2498 1HB  ARG A 151       4.990  -5.585  26.511  1.00  2.980          H  
ATOM   2499 2HB  ARG A 151       6.298  -4.757  25.698  1.00  2.980          H  
ATOM   2500 1HG  ARG A 151       5.681  -6.646  24.315  1.00  2.980          H  
ATOM   2501 2HG  ARG A 151       7.254  -7.033  25.046  1.00  2.980          H  
ATOM   2502 1HD  ARG A 151       6.176  -8.399  26.715  1.00  2.980          H  
ATOM   2503 2HD  ARG A 151       4.614  -7.895  26.055  1.00  2.980          H  
ATOM   2504  HE  ARG A 151       5.533  -9.057  23.898  1.00  2.980          H  
ATOM   2505 1HH1 ARG A 151       5.727 -10.275  27.231  1.00  2.980          H  
ATOM   2506 2HH1 ARG A 151       5.650 -11.939  26.695  1.00  2.980          H  
ATOM   2507 1HH2 ARG A 151       5.425 -11.019  23.291  1.00  2.980          H  
ATOM   2508 2HH2 ARG A 151       5.418 -12.391  24.416  1.00  2.980          H  
ATOM   2509  N   PHE A 152       6.151  -3.621  28.620  1.00  1.500          N  
ATOM   2510  CA  PHE A 152       6.336  -2.268  29.093  1.00  1.650          C  
ATOM   2511  C   PHE A 152       7.391  -2.213  30.163  1.00  1.450          C  
ATOM   2512  O   PHE A 152       8.260  -1.354  30.083  1.00  1.460          O  
ATOM   2513  CB  PHE A 152       5.057  -1.664  29.654  1.00  2.250          C  
ATOM   2514  CG  PHE A 152       4.013  -1.211  28.657  1.00  2.250          C  
ATOM   2515  CD1 PHE A 152       2.743  -0.955  29.129  1.00  2.250          C  
ATOM   2516  CD2 PHE A 152       4.259  -1.027  27.279  1.00  2.250          C  
ATOM   2517  CE1 PHE A 152       1.758  -0.518  28.298  1.00  2.250          C  
ATOM   2518  CE2 PHE A 152       3.256  -0.590  26.460  1.00  2.250          C  
ATOM   2519  CZ  PHE A 152       2.014  -0.335  26.979  1.00  2.250          C  
ATOM   2520  H   PHE A 152       5.243  -4.078  28.746  1.00  1.800          H  
ATOM   2521  HA  PHE A 152       6.692  -1.654  28.276  1.00  1.980          H  
ATOM   2522 1HB  PHE A 152       4.588  -2.409  30.304  1.00  2.700          H  
ATOM   2523 2HB  PHE A 152       5.312  -0.813  30.282  1.00  2.700          H  
ATOM   2524  HD1 PHE A 152       2.531  -1.097  30.189  1.00  2.700          H  
ATOM   2525  HD2 PHE A 152       5.227  -1.217  26.842  1.00  2.700          H  
ATOM   2526  HE1 PHE A 152       0.762  -0.318  28.690  1.00  2.700          H  
ATOM   2527  HE2 PHE A 152       3.442  -0.444  25.398  1.00  2.700          H  
ATOM   2528  HZ  PHE A 152       1.227   0.001  26.346  1.00  2.700          H  
ATOM   2529  N   TRP A 153       7.404  -3.166  31.104  1.00  1.480          N  
ATOM   2530  CA  TRP A 153       8.419  -3.156  32.147  1.00  1.670          C  
ATOM   2531  C   TRP A 153       9.796  -3.144  31.539  1.00  1.580          C  
ATOM   2532  O   TRP A 153      10.648  -2.358  31.951  1.00  1.610          O  
ATOM   2533  CB  TRP A 153       8.310  -4.369  33.067  1.00  2.260          C  
ATOM   2534  CG  TRP A 153       9.456  -4.446  34.043  1.00  2.260          C  
ATOM   2535  CD1 TRP A 153       9.539  -3.830  35.249  1.00  2.260          C  
ATOM   2536  CD2 TRP A 153      10.703  -5.193  33.887  1.00  2.260          C  
ATOM   2537  NE1 TRP A 153      10.737  -4.125  35.849  1.00  2.260          N  
ATOM   2538  CE2 TRP A 153      11.459  -4.956  35.026  1.00  2.260          C  
ATOM   2539  CE3 TRP A 153      11.223  -6.031  32.879  1.00  2.260          C  
ATOM   2540  CZ2 TRP A 153      12.709  -5.513  35.198  1.00  2.260          C  
ATOM   2541  CZ3 TRP A 153      12.477  -6.579  33.050  1.00  2.260          C  
ATOM   2542  CH2 TRP A 153      13.201  -6.328  34.180  1.00  2.260          C  
ATOM   2543  H   TRP A 153       6.660  -3.870  31.133  1.00  1.780          H  
ATOM   2544  HA  TRP A 153       8.291  -2.254  32.743  1.00  2.000          H  
ATOM   2545 1HB  TRP A 153       7.371  -4.327  33.620  1.00  2.710          H  
ATOM   2546 2HB  TRP A 153       8.296  -5.277  32.471  1.00  2.710          H  
ATOM   2547  HD1 TRP A 153       8.770  -3.190  35.676  1.00  2.710          H  
ATOM   2548  HE1 TRP A 153      11.042  -3.785  36.748  1.00  2.710          H  
ATOM   2549  HE3 TRP A 153      10.651  -6.241  31.980  1.00  2.710          H  
ATOM   2550  HZ2 TRP A 153      13.303  -5.331  36.091  1.00  2.710          H  
ATOM   2551  HZ3 TRP A 153      12.873  -7.218  32.267  1.00  2.710          H  
ATOM   2552  HH2 TRP A 153      14.186  -6.779  34.290  1.00  2.710          H  
ATOM   2553  N   PHE A 154      10.016  -4.017  30.565  1.00  1.640          N  
ATOM   2554  CA  PHE A 154      11.286  -4.099  29.886  1.00  1.880          C  
ATOM   2555  C   PHE A 154      11.659  -2.781  29.216  1.00  1.690          C  
ATOM   2556  O   PHE A 154      12.763  -2.263  29.409  1.00  1.810          O  
ATOM   2557  CB  PHE A 154      11.254  -5.285  28.953  1.00  2.540          C  
ATOM   2558  CG  PHE A 154      12.380  -5.400  28.046  1.00  2.540          C  
ATOM   2559  CD1 PHE A 154      13.681  -5.474  28.510  1.00  2.540          C  
ATOM   2560  CD2 PHE A 154      12.144  -5.500  26.700  1.00  2.540          C  
ATOM   2561  CE1 PHE A 154      14.710  -5.595  27.627  1.00  2.540          C  
ATOM   2562  CE2 PHE A 154      13.168  -5.646  25.834  1.00  2.540          C  
ATOM   2563  CZ  PHE A 154      14.452  -5.681  26.287  1.00  2.540          C  
ATOM   2564  H   PHE A 154       9.265  -4.665  30.295  1.00  1.970          H  
ATOM   2565  HA  PHE A 154      12.042  -4.314  30.634  1.00  2.260          H  
ATOM   2566 1HB  PHE A 154      11.203  -6.166  29.560  1.00  3.040          H  
ATOM   2567 2HB  PHE A 154      10.335  -5.252  28.366  1.00  3.040          H  
ATOM   2568  HD1 PHE A 154      13.886  -5.412  29.580  1.00  3.040          H  
ATOM   2569  HD2 PHE A 154      11.116  -5.465  26.329  1.00  3.040          H  
ATOM   2570  HE1 PHE A 154      15.735  -5.629  27.987  1.00  3.040          H  
ATOM   2571  HE2 PHE A 154      12.967  -5.726  24.773  1.00  3.040          H  
ATOM   2572  HZ  PHE A 154      15.268  -5.782  25.579  1.00  3.040          H  
ATOM   2573  N   LEU A 155      10.746  -2.210  28.449  1.00  1.550          N  
ATOM   2574  CA  LEU A 155      11.019  -0.942  27.801  1.00  1.630          C  
ATOM   2575  C   LEU A 155      11.295   0.167  28.822  1.00  1.400          C  
ATOM   2576  O   LEU A 155      12.216   0.974  28.640  1.00  1.510          O  
ATOM   2577  CB  LEU A 155       9.785  -0.585  26.975  1.00  2.250          C  
ATOM   2578  CG  LEU A 155       9.555  -1.416  25.704  1.00  2.250          C  
ATOM   2579  CD1 LEU A 155       8.143  -1.268  25.202  1.00  2.250          C  
ATOM   2580  CD2 LEU A 155      10.426  -0.836  24.653  1.00  2.250          C  
ATOM   2581  H   LEU A 155       9.842  -2.673  28.310  1.00  1.860          H  
ATOM   2582  HA  LEU A 155      11.894  -1.057  27.168  1.00  1.960          H  
ATOM   2583 1HB  LEU A 155       8.908  -0.676  27.606  1.00  2.700          H  
ATOM   2584 2HB  LEU A 155       9.892   0.445  26.678  1.00  2.700          H  
ATOM   2585  HG  LEU A 155       9.783  -2.469  25.892  1.00  2.700          H  
ATOM   2586 1HD1 LEU A 155       8.008  -1.824  24.281  1.00  2.700          H  
ATOM   2587 2HD1 LEU A 155       7.445  -1.634  25.944  1.00  2.700          H  
ATOM   2588 3HD1 LEU A 155       7.980  -0.252  25.018  1.00  2.700          H  
ATOM   2589 1HD2 LEU A 155      10.310  -1.346  23.728  1.00  2.700          H  
ATOM   2590 2HD2 LEU A 155      10.133   0.188  24.515  1.00  2.700          H  
ATOM   2591 3HD2 LEU A 155      11.450  -0.868  24.952  1.00  2.700          H  
ATOM   2592  N   CYS A 156      10.520   0.188  29.906  1.00  1.270          N  
ATOM   2593  CA  CYS A 156      10.619   1.185  30.958  1.00  1.370          C  
ATOM   2594  C   CYS A 156      11.920   1.083  31.747  1.00  1.360          C  
ATOM   2595  O   CYS A 156      12.542   2.109  32.050  1.00  1.430          O  
ATOM   2596  CB  CYS A 156       9.451   1.040  31.930  1.00  1.880          C  
ATOM   2597  SG  CYS A 156       7.838   1.473  31.223  1.00  1.880          S  
ATOM   2598  H   CYS A 156       9.796  -0.518  29.980  1.00  1.520          H  
ATOM   2599  HA  CYS A 156      10.564   2.170  30.496  1.00  1.640          H  
ATOM   2600 1HB  CYS A 156       9.401   0.009  32.275  1.00  2.250          H  
ATOM   2601 2HB  CYS A 156       9.622   1.670  32.801  1.00  2.250          H  
ATOM   2602  HG  CYS A 156       7.785   0.366  30.443  1.00  2.250          H  
ATOM   2603  N   ILE A 157      12.368  -0.142  32.057  1.00  1.470          N  
ATOM   2604  CA  ILE A 157      13.594  -0.256  32.818  1.00  1.750          C  
ATOM   2605  C   ILE A 157      14.775   0.118  31.944  1.00  1.720          C  
ATOM   2606  O   ILE A 157      15.677   0.799  32.430  1.00  1.800          O  
ATOM   2607  CB  ILE A 157      13.779  -1.662  33.468  1.00  2.340          C  
ATOM   2608  CG1 ILE A 157      14.863  -1.556  34.576  1.00  2.340          C  
ATOM   2609  CG2 ILE A 157      14.159  -2.749  32.436  1.00  2.340          C  
ATOM   2610  CD1 ILE A 157      14.957  -2.753  35.503  1.00  2.340          C  
ATOM   2611  H   ILE A 157      11.809  -0.968  31.834  1.00  1.760          H  
ATOM   2612  HA  ILE A 157      13.551   0.459  33.635  1.00  2.100          H  
ATOM   2613  HB  ILE A 157      12.836  -1.952  33.939  1.00  2.810          H  
ATOM   2614 1HG1 ILE A 157      15.823  -1.411  34.104  1.00  2.810          H  
ATOM   2615 2HG1 ILE A 157      14.646  -0.678  35.184  1.00  2.810          H  
ATOM   2616 1HG2 ILE A 157      14.244  -3.710  32.917  1.00  2.810          H  
ATOM   2617 2HG2 ILE A 157      13.383  -2.801  31.704  1.00  2.810          H  
ATOM   2618 3HG2 ILE A 157      15.103  -2.520  31.956  1.00  2.810          H  
ATOM   2619 1HD1 ILE A 157      15.737  -2.570  36.243  1.00  2.810          H  
ATOM   2620 2HD1 ILE A 157      14.001  -2.890  36.009  1.00  2.810          H  
ATOM   2621 3HD1 ILE A 157      15.204  -3.649  34.947  1.00  2.810          H  
ATOM   2622  N   ILE A 158      14.774  -0.261  30.658  1.00  1.730          N  
ATOM   2623  CA  ILE A 158      15.897   0.105  29.813  1.00  1.970          C  
ATOM   2624  C   ILE A 158      15.933   1.620  29.656  1.00  1.740          C  
ATOM   2625  O   ILE A 158      17.017   2.214  29.650  1.00  1.850          O  
ATOM   2626  CB  ILE A 158      15.907  -0.592  28.445  1.00  2.660          C  
ATOM   2627  CG1 ILE A 158      16.008  -2.183  28.595  1.00  2.660          C  
ATOM   2628  CG2 ILE A 158      17.114  -0.041  27.638  1.00  2.660          C  
ATOM   2629  CD1 ILE A 158      17.223  -2.744  29.307  1.00  2.660          C  
ATOM   2630  H   ILE A 158      14.008  -0.835  30.280  1.00  2.080          H  
ATOM   2631  HA  ILE A 158      16.810  -0.176  30.323  1.00  2.360          H  
ATOM   2632  HB  ILE A 158      14.972  -0.386  27.915  1.00  3.190          H  
ATOM   2633 1HG1 ILE A 158      15.138  -2.527  29.132  1.00  3.190          H  
ATOM   2634 2HG1 ILE A 158      15.986  -2.616  27.598  1.00  3.190          H  
ATOM   2635 1HG2 ILE A 158      17.144  -0.514  26.697  1.00  3.190          H  
ATOM   2636 2HG2 ILE A 158      17.023   1.030  27.485  1.00  3.190          H  
ATOM   2637 3HG2 ILE A 158      18.047  -0.240  28.163  1.00  3.190          H  
ATOM   2638 1HD1 ILE A 158      17.147  -3.831  29.329  1.00  3.190          H  
ATOM   2639 2HD1 ILE A 158      18.135  -2.463  28.788  1.00  3.190          H  
ATOM   2640 3HD1 ILE A 158      17.257  -2.380  30.316  1.00  3.190          H  
ATOM   2641  N   PHE A 159      14.752   2.235  29.475  1.00  1.550          N  
ATOM   2642  CA  PHE A 159      14.613   3.674  29.344  1.00  1.620          C  
ATOM   2643  C   PHE A 159      15.290   4.344  30.540  1.00  1.420          C  
ATOM   2644  O   PHE A 159      16.155   5.200  30.353  1.00  1.440          O  
ATOM   2645  CB  PHE A 159      13.112   4.014  29.295  1.00  2.240          C  
ATOM   2646  CG  PHE A 159      12.713   5.444  29.237  1.00  2.240          C  
ATOM   2647  CD1 PHE A 159      12.633   6.108  28.042  1.00  2.240          C  
ATOM   2648  CD2 PHE A 159      12.393   6.127  30.397  1.00  2.240          C  
ATOM   2649  CE1 PHE A 159      12.252   7.431  28.002  1.00  2.240          C  
ATOM   2650  CE2 PHE A 159      12.007   7.440  30.353  1.00  2.240          C  
ATOM   2651  CZ  PHE A 159      11.939   8.095  29.151  1.00  2.240          C  
ATOM   2652  H   PHE A 159      13.895   1.679  29.424  1.00  1.860          H  
ATOM   2653  HA  PHE A 159      15.102   4.001  28.426  1.00  1.940          H  
ATOM   2654 1HB  PHE A 159      12.672   3.514  28.438  1.00  2.690          H  
ATOM   2655 2HB  PHE A 159      12.639   3.593  30.157  1.00  2.690          H  
ATOM   2656  HD1 PHE A 159      12.877   5.579  27.124  1.00  2.690          H  
ATOM   2657  HD2 PHE A 159      12.446   5.608  31.356  1.00  2.690          H  
ATOM   2658  HE1 PHE A 159      12.199   7.953  27.056  1.00  2.690          H  
ATOM   2659  HE2 PHE A 159      11.756   7.966  31.275  1.00  2.690          H  
ATOM   2660  HZ  PHE A 159      11.637   9.140  29.112  1.00  2.690          H  
ATOM   2661  N   GLY A 160      14.934   3.922  31.769  1.00  1.450          N  
ATOM   2662  CA  GLY A 160      15.526   4.476  32.989  1.00  1.690          C  
ATOM   2663  C   GLY A 160      17.050   4.262  33.073  1.00  1.720          C  
ATOM   2664  O   GLY A 160      17.794   5.163  33.498  1.00  1.850          O  
ATOM   2665  H   GLY A 160      14.205   3.205  31.857  1.00  1.740          H  
ATOM   2666 1HA  GLY A 160      15.297   5.538  33.047  1.00  2.030          H  
ATOM   2667 2HA  GLY A 160      15.051   4.002  33.847  1.00  2.030          H  
ATOM   2668  N   ILE A 161      17.515   3.079  32.635  1.00  1.790          N  
ATOM   2669  CA  ILE A 161      18.935   2.737  32.631  1.00  2.100          C  
ATOM   2670  C   ILE A 161      19.729   3.678  31.757  1.00  1.900          C  
ATOM   2671  O   ILE A 161      20.798   4.117  32.163  1.00  2.040          O  
ATOM   2672  CB  ILE A 161      19.173   1.265  32.206  1.00  2.820          C  
ATOM   2673  CG1 ILE A 161      18.653   0.323  33.340  1.00  2.820          C  
ATOM   2674  CG2 ILE A 161      20.672   1.013  31.861  1.00  2.820          C  
ATOM   2675  CD1 ILE A 161      18.508  -1.139  32.954  1.00  2.820          C  
ATOM   2676  H   ILE A 161      16.832   2.370  32.349  1.00  2.150          H  
ATOM   2677  HA  ILE A 161      19.307   2.841  33.647  1.00  2.520          H  
ATOM   2678  HB  ILE A 161      18.580   1.057  31.326  1.00  3.380          H  
ATOM   2679 1HG1 ILE A 161      19.353   0.381  34.170  1.00  3.380          H  
ATOM   2680 2HG1 ILE A 161      17.697   0.685  33.686  1.00  3.380          H  
ATOM   2681 1HG2 ILE A 161      20.813  -0.015  31.550  1.00  3.380          H  
ATOM   2682 2HG2 ILE A 161      20.993   1.663  31.048  1.00  3.380          H  
ATOM   2683 3HG2 ILE A 161      21.285   1.213  32.740  1.00  3.380          H  
ATOM   2684 1HD1 ILE A 161      18.154  -1.703  33.814  1.00  3.380          H  
ATOM   2685 2HD1 ILE A 161      17.793  -1.219  32.157  1.00  3.380          H  
ATOM   2686 3HD1 ILE A 161      19.458  -1.547  32.634  1.00  3.380          H  
ATOM   2687  N   ASN A 162      19.244   3.974  30.556  1.00  1.740          N  
ATOM   2688  CA  ASN A 162      19.949   4.928  29.713  1.00  1.830          C  
ATOM   2689  C   ASN A 162      19.695   6.387  30.134  1.00  1.610          C  
ATOM   2690  O   ASN A 162      20.617   7.203  30.083  1.00  1.730          O  
ATOM   2691  CB  ASN A 162      19.579   4.725  28.254  1.00  2.530          C  
ATOM   2692  CG  ASN A 162      20.211   3.515  27.604  1.00  2.530          C  
ATOM   2693  OD1 ASN A 162      21.433   3.324  27.668  1.00  2.530          O  
ATOM   2694  ND2 ASN A 162      19.391   2.701  26.986  1.00  2.530          N  
ATOM   2695  H   ASN A 162      18.385   3.507  30.240  1.00  2.090          H  
ATOM   2696  HA  ASN A 162      21.019   4.751  29.820  1.00  2.200          H  
ATOM   2697 1HB  ASN A 162      18.491   4.628  28.180  1.00  3.030          H  
ATOM   2698 2HB  ASN A 162      19.871   5.607  27.690  1.00  3.030          H  
ATOM   2699 1HD2 ASN A 162      19.718   1.861  26.516  1.00  3.030          H  
ATOM   2700 2HD2 ASN A 162      18.410   2.902  26.975  1.00  3.030          H  
ATOM   2701  N   LEU A 163      18.490   6.711  30.620  1.00  1.500          N  
ATOM   2702  CA  LEU A 163      18.134   8.088  30.952  1.00  1.710          C  
ATOM   2703  C   LEU A 163      18.953   8.705  32.072  1.00  1.630          C  
ATOM   2704  O   LEU A 163      19.337   9.873  31.968  1.00  1.720          O  
ATOM   2705  CB  LEU A 163      16.647   8.183  31.286  1.00  2.310          C  
ATOM   2706  CG  LEU A 163      16.098   9.593  31.635  1.00  2.310          C  
ATOM   2707  CD1 LEU A 163      16.309  10.566  30.453  1.00  2.310          C  
ATOM   2708  CD2 LEU A 163      14.634   9.459  31.948  1.00  2.310          C  
ATOM   2709  H   LEU A 163      17.753   6.008  30.678  1.00  1.800          H  
ATOM   2710  HA  LEU A 163      18.296   8.677  30.072  1.00  2.050          H  
ATOM   2711 1HB  LEU A 163      16.083   7.805  30.431  1.00  2.770          H  
ATOM   2712 2HB  LEU A 163      16.450   7.529  32.130  1.00  2.770          H  
ATOM   2713  HG  LEU A 163      16.620   9.989  32.504  1.00  2.770          H  
ATOM   2714 1HD1 LEU A 163      15.906  11.543  30.717  1.00  2.770          H  
ATOM   2715 2HD1 LEU A 163      17.366  10.678  30.228  1.00  2.770          H  
ATOM   2716 3HD1 LEU A 163      15.790  10.184  29.576  1.00  2.770          H  
ATOM   2717 1HD2 LEU A 163      14.222  10.435  32.204  1.00  2.770          H  
ATOM   2718 2HD2 LEU A 163      14.129   9.070  31.075  1.00  2.770          H  
ATOM   2719 3HD2 LEU A 163      14.501   8.775  32.785  1.00  2.770          H  
ATOM   2720  N   GLY A 164      19.209   7.970  33.156  1.00  1.670          N  
ATOM   2721  CA  GLY A 164      19.990   8.568  34.236  1.00  1.880          C  
ATOM   2722  C   GLY A 164      21.340   9.053  33.686  1.00  1.660          C  
ATOM   2723  O   GLY A 164      21.706  10.214  33.889  1.00  1.780          O  
ATOM   2724  H   GLY A 164      18.840   7.012  33.225  1.00  2.000          H  
ATOM   2725 1HA  GLY A 164      19.439   9.416  34.644  1.00  2.260          H  
ATOM   2726 2HA  GLY A 164      20.122   7.855  35.049  1.00  2.260          H  
ATOM   2727  N   PRO A 165      22.159   8.156  33.112  1.00  1.540          N  
ATOM   2728  CA  PRO A 165      23.427   8.427  32.454  1.00  1.520          C  
ATOM   2729  C   PRO A 165      23.366   9.560  31.410  1.00  1.320          C  
ATOM   2730  O   PRO A 165      24.304  10.360  31.334  1.00  1.420          O  
ATOM   2731  CB  PRO A 165      23.734   7.049  31.880  1.00  2.280          C  
ATOM   2732  CG  PRO A 165      23.150   6.103  32.848  1.00  2.280          C  
ATOM   2733  CD  PRO A 165      21.865   6.727  33.238  1.00  2.280          C  
ATOM   2734  HA  PRO A 165      24.165   8.668  33.218  1.00  1.820          H  
ATOM   2735 1HB  PRO A 165      23.208   6.932  30.934  1.00  2.740          H  
ATOM   2736 2HB  PRO A 165      24.790   6.913  31.704  1.00  2.740          H  
ATOM   2737 1HG  PRO A 165      23.015   5.122  32.368  1.00  2.740          H  
ATOM   2738 2HG  PRO A 165      23.829   5.954  33.696  1.00  2.740          H  
ATOM   2739 1HD  PRO A 165      21.124   6.427  32.522  1.00  2.740          H  
ATOM   2740 2HD  PRO A 165      21.611   6.430  34.256  1.00  2.740          H  
ATOM   2741  N   ILE A 166      22.263   9.675  30.656  1.00  1.250          N  
ATOM   2742  CA  ILE A 166      22.101  10.781  29.704  1.00  1.500          C  
ATOM   2743  C   ILE A 166      22.105  12.095  30.451  1.00  1.690          C  
ATOM   2744  O   ILE A 166      22.841  13.024  30.101  1.00  1.920          O  
ATOM   2745  CB  ILE A 166      20.805  10.638  28.882  1.00  2.000          C  
ATOM   2746  CG1 ILE A 166      20.965   9.469  27.963  1.00  2.000          C  
ATOM   2747  CG2 ILE A 166      20.418  11.930  28.101  1.00  2.000          C  
ATOM   2748  CD1 ILE A 166      19.720   9.003  27.371  1.00  2.000          C  
ATOM   2749  H   ILE A 166      21.542   8.940  30.685  1.00  1.500          H  
ATOM   2750  HA  ILE A 166      22.946  10.766  29.012  1.00  1.800          H  
ATOM   2751  HB  ILE A 166      20.001  10.403  29.570  1.00  2.400          H  
ATOM   2752 1HG1 ILE A 166      21.631   9.759  27.147  1.00  2.400          H  
ATOM   2753 2HG1 ILE A 166      21.431   8.668  28.489  1.00  2.400          H  
ATOM   2754 1HG2 ILE A 166      19.489  11.793  27.569  1.00  2.400          H  
ATOM   2755 2HG2 ILE A 166      20.294  12.768  28.786  1.00  2.400          H  
ATOM   2756 3HG2 ILE A 166      21.180  12.152  27.395  1.00  2.400          H  
ATOM   2757 1HD1 ILE A 166      19.947   8.184  26.751  1.00  2.400          H  
ATOM   2758 2HD1 ILE A 166      19.055   8.683  28.126  1.00  2.400          H  
ATOM   2759 3HD1 ILE A 166      19.251   9.769  26.797  1.00  2.400          H  
ATOM   2760  N   ILE A 167      21.308  12.159  31.511  1.00  1.810          N  
ATOM   2761  CA  ILE A 167      21.240  13.364  32.311  1.00  2.250          C  
ATOM   2762  C   ILE A 167      22.626  13.674  32.889  1.00  2.200          C  
ATOM   2763  O   ILE A 167      23.040  14.831  32.899  1.00  2.460          O  
ATOM   2764  CB  ILE A 167      20.176  13.218  33.415  1.00  2.970          C  
ATOM   2765  CG1 ILE A 167      18.768  13.168  32.729  1.00  2.970          C  
ATOM   2766  CG2 ILE A 167      20.288  14.395  34.420  1.00  2.970          C  
ATOM   2767  CD1 ILE A 167      17.636  12.713  33.629  1.00  2.970          C  
ATOM   2768  H   ILE A 167      20.714  11.349  31.732  1.00  2.170          H  
ATOM   2769  HA  ILE A 167      20.948  14.189  31.669  1.00  2.700          H  
ATOM   2770  HB  ILE A 167      20.318  12.278  33.939  1.00  3.570          H  
ATOM   2771 1HG1 ILE A 167      18.530  14.158  32.349  1.00  3.570          H  
ATOM   2772 2HG1 ILE A 167      18.817  12.478  31.886  1.00  3.570          H  
ATOM   2773 1HG2 ILE A 167      19.539  14.294  35.196  1.00  3.570          H  
ATOM   2774 2HG2 ILE A 167      21.273  14.396  34.888  1.00  3.570          H  
ATOM   2775 3HG2 ILE A 167      20.142  15.339  33.894  1.00  3.570          H  
ATOM   2776 1HD1 ILE A 167      16.708  12.701  33.060  1.00  3.570          H  
ATOM   2777 2HD1 ILE A 167      17.853  11.706  33.991  1.00  3.570          H  
ATOM   2778 3HD1 ILE A 167      17.529  13.384  34.471  1.00  3.570          H  
ATOM   2779  N   PHE A 168      23.341  12.667  33.395  1.00  2.000          N  
ATOM   2780  CA  PHE A 168      24.680  12.924  33.921  1.00  2.140          C  
ATOM   2781  C   PHE A 168      25.680  13.450  32.871  1.00  2.030          C  
ATOM   2782  O   PHE A 168      26.458  14.361  33.168  1.00  2.290          O  
ATOM   2783  CB  PHE A 168      25.299  11.653  34.523  1.00  2.940          C  
ATOM   2784  CG  PHE A 168      24.803  11.259  35.887  1.00  2.940          C  
ATOM   2785  CD1 PHE A 168      23.984  10.152  36.066  1.00  2.940          C  
ATOM   2786  CD2 PHE A 168      25.167  11.996  37.003  1.00  2.940          C  
ATOM   2787  CE1 PHE A 168      23.540   9.794  37.315  1.00  2.940          C  
ATOM   2788  CE2 PHE A 168      24.723  11.639  38.260  1.00  2.940          C  
ATOM   2789  CZ  PHE A 168      23.908  10.537  38.414  1.00  2.940          C  
ATOM   2790  H   PHE A 168      22.926  11.729  33.430  1.00  2.400          H  
ATOM   2791  HA  PHE A 168      24.588  13.674  34.705  1.00  2.570          H  
ATOM   2792 1HB  PHE A 168      25.106  10.829  33.848  1.00  3.530          H  
ATOM   2793 2HB  PHE A 168      26.380  11.772  34.576  1.00  3.530          H  
ATOM   2794  HD1 PHE A 168      23.694   9.566  35.215  1.00  3.530          H  
ATOM   2795  HD2 PHE A 168      25.815  12.869  36.881  1.00  3.530          H  
ATOM   2796  HE1 PHE A 168      22.897   8.924  37.435  1.00  3.530          H  
ATOM   2797  HE2 PHE A 168      25.017  12.227  39.132  1.00  3.530          H  
ATOM   2798  HZ  PHE A 168      23.558  10.253  39.406  1.00  3.530          H  
ATOM   2799  N   VAL A 169      25.677  12.882  31.654  1.00  1.750          N  
ATOM   2800  CA  VAL A 169      26.659  13.291  30.646  1.00  1.830          C  
ATOM   2801  C   VAL A 169      26.133  14.148  29.484  1.00  2.060          C  
ATOM   2802  O   VAL A 169      26.774  15.114  29.101  1.00  2.230          O  
ATOM   2803  CB  VAL A 169      27.370  12.080  30.059  1.00  2.530          C  
ATOM   2804  CG1 VAL A 169      28.373  12.536  28.960  1.00  2.530          C  
ATOM   2805  CG2 VAL A 169      28.045  11.329  31.179  1.00  2.530          C  
ATOM   2806  H   VAL A 169      25.037  12.103  31.471  1.00  2.100          H  
ATOM   2807  HA  VAL A 169      27.422  13.860  31.165  1.00  2.200          H  
ATOM   2808  HB  VAL A 169      26.659  11.453  29.596  1.00  3.040          H  
ATOM   2809 1HG1 VAL A 169      28.854  11.684  28.553  1.00  3.040          H  
ATOM   2810 2HG1 VAL A 169      27.873  13.058  28.149  1.00  3.040          H  
ATOM   2811 3HG1 VAL A 169      29.121  13.195  29.400  1.00  3.040          H  
ATOM   2812 1HG2 VAL A 169      28.547  10.457  30.799  1.00  3.040          H  
ATOM   2813 2HG2 VAL A 169      28.755  11.988  31.638  1.00  3.040          H  
ATOM   2814 3HG2 VAL A 169      27.306  11.020  31.913  1.00  3.040          H  
ATOM   2815  N   PHE A 170      25.040  13.770  28.842  1.00  2.280          N  
ATOM   2816  CA  PHE A 170      24.551  14.469  27.648  1.00  2.800          C  
ATOM   2817  C   PHE A 170      24.335  15.931  28.001  1.00  3.110          C  
ATOM   2818  O   PHE A 170      24.692  16.846  27.259  1.00  3.460          O  
ATOM   2819  CB  PHE A 170      23.233  13.862  27.195  1.00  3.710          C  
ATOM   2820  CG  PHE A 170      22.685  14.316  25.903  1.00  3.710          C  
ATOM   2821  CD1 PHE A 170      23.144  13.758  24.719  1.00  3.710          C  
ATOM   2822  CD2 PHE A 170      21.697  15.274  25.850  1.00  3.710          C  
ATOM   2823  CE1 PHE A 170      22.627  14.153  23.521  1.00  3.710          C  
ATOM   2824  CE2 PHE A 170      21.179  15.671  24.642  1.00  3.710          C  
ATOM   2825  CZ  PHE A 170      21.647  15.109  23.477  1.00  3.710          C  
ATOM   2826  H   PHE A 170      24.487  13.011  29.221  1.00  2.740          H  
ATOM   2827  HA  PHE A 170      25.294  14.397  26.854  1.00  3.360          H  
ATOM   2828 1HB  PHE A 170      23.303  12.803  27.181  1.00  4.450          H  
ATOM   2829 2HB  PHE A 170      22.489  14.108  27.941  1.00  4.450          H  
ATOM   2830  HD1 PHE A 170      23.919  12.999  24.747  1.00  4.450          H  
ATOM   2831  HD2 PHE A 170      21.327  15.716  26.780  1.00  4.450          H  
ATOM   2832  HE1 PHE A 170      22.993  13.716  22.595  1.00  4.450          H  
ATOM   2833  HE2 PHE A 170      20.397  16.431  24.605  1.00  4.450          H  
ATOM   2834  HZ  PHE A 170      21.237  15.422  22.517  1.00  4.450          H  
ATOM   2835  N   ALA A 171      23.717  16.125  29.165  1.00  3.080          N  
ATOM   2836  CA  ALA A 171      23.368  17.439  29.709  1.00  3.520          C  
ATOM   2837  C   ALA A 171      24.538  18.147  30.434  1.00  3.440          C  
ATOM   2838  O   ALA A 171      24.349  19.227  31.002  1.00  3.800          O  
ATOM   2839  CB  ALA A 171      22.199  17.297  30.664  1.00  4.750          C  
ATOM   2840  H   ALA A 171      23.455  15.274  29.677  1.00  3.700          H  
ATOM   2841  HA  ALA A 171      23.069  18.071  28.873  1.00  4.220          H  
ATOM   2842 1HB  ALA A 171      21.908  18.281  31.032  1.00  5.700          H  
ATOM   2843 2HB  ALA A 171      21.360  16.835  30.148  1.00  5.700          H  
ATOM   2844 3HB  ALA A 171      22.497  16.678  31.493  1.00  5.700          H  
ATOM   2845  N   TYR A 172      25.708  17.519  30.469  1.00  3.120          N  
ATOM   2846  CA  TYR A 172      26.905  18.014  31.134  1.00  3.190          C  
ATOM   2847  C   TYR A 172      27.320  19.298  30.459  1.00  3.150          C  
ATOM   2848  O   TYR A 172      27.176  19.435  29.241  1.00  3.440          O  
ATOM   2849  CB  TYR A 172      28.027  16.981  30.993  1.00  4.440          C  
ATOM   2850  CG  TYR A 172      29.273  17.147  31.805  1.00  4.440          C  
ATOM   2851  CD1 TYR A 172      29.262  16.652  33.089  1.00  4.440          C  
ATOM   2852  CD2 TYR A 172      30.418  17.746  31.295  1.00  4.440          C  
ATOM   2853  CE1 TYR A 172      30.371  16.730  33.874  1.00  4.440          C  
ATOM   2854  CE2 TYR A 172      31.543  17.834  32.091  1.00  4.440          C  
ATOM   2855  CZ  TYR A 172      31.515  17.308  33.395  1.00  4.440          C  
ATOM   2856  OH  TYR A 172      32.617  17.351  34.244  1.00  4.440          O  
ATOM   2857  H   TYR A 172      25.821  16.640  29.963  1.00  3.740          H  
ATOM   2858  HA  TYR A 172      26.687  18.213  32.183  1.00  3.830          H  
ATOM   2859 1HB  TYR A 172      27.615  16.038  31.265  1.00  5.330          H  
ATOM   2860 2HB  TYR A 172      28.322  16.918  29.945  1.00  5.330          H  
ATOM   2861  HD1 TYR A 172      28.356  16.177  33.478  1.00  5.330          H  
ATOM   2862  HD2 TYR A 172      30.433  18.140  30.277  1.00  5.330          H  
ATOM   2863  HE1 TYR A 172      30.349  16.323  34.884  1.00  5.330          H  
ATOM   2864  HE2 TYR A 172      32.449  18.299  31.698  1.00  5.330          H  
ATOM   2865  HH  TYR A 172      33.321  17.921  33.876  1.00  5.330          H  
ATOM   2866  N   ASP A 173      27.830  20.274  31.202  1.00  3.200          N  
ATOM   2867  CA  ASP A 173      28.256  21.455  30.474  1.00  3.530          C  
ATOM   2868  C   ASP A 173      29.313  20.994  29.496  1.00  3.430          C  
ATOM   2869  O   ASP A 173      30.454  20.692  29.852  1.00  3.720          O  
ATOM   2870  CB  ASP A 173      28.802  22.544  31.396  1.00  4.810          C  
ATOM   2871  CG  ASP A 173      29.196  23.808  30.626  1.00  4.810          C  
ATOM   2872  OD1 ASP A 173      29.290  23.733  29.401  1.00  4.810          O  
ATOM   2873  OD2 ASP A 173      29.408  24.826  31.247  1.00  4.810          O  
ATOM   2874  H   ASP A 173      27.931  20.188  32.201  1.00  3.840          H  
ATOM   2875  HA  ASP A 173      27.409  21.858  29.914  1.00  4.240          H  
ATOM   2876 1HB  ASP A 173      28.042  22.809  32.133  1.00  5.770          H  
ATOM   2877 2HB  ASP A 173      29.658  22.177  31.935  1.00  5.770          H  
ATOM   2878  N   LYS A 174      28.932  20.974  28.235  1.00  3.480          N  
ATOM   2879  CA  LYS A 174      29.774  20.420  27.209  1.00  3.760          C  
ATOM   2880  C   LYS A 174      31.125  21.095  27.097  1.00  3.670          C  
ATOM   2881  O   LYS A 174      32.065  20.465  26.607  1.00  3.970          O  
ATOM   2882  CB  LYS A 174      29.092  20.483  25.830  1.00  5.150          C  
ATOM   2883  CG  LYS A 174      29.029  21.893  25.194  1.00  5.150          C  
ATOM   2884  CD  LYS A 174      28.330  21.892  23.831  1.00  5.150          C  
ATOM   2885  CE  LYS A 174      28.273  23.305  23.192  1.00  5.150          C  
ATOM   2886  NZ  LYS A 174      29.631  23.813  22.729  1.00  5.150          N  
ATOM   2887  H   LYS A 174      27.969  21.224  28.050  1.00  4.180          H  
ATOM   2888  HA  LYS A 174      29.921  19.382  27.468  1.00  4.510          H  
ATOM   2889 1HB  LYS A 174      29.621  19.829  25.142  1.00  6.180          H  
ATOM   2890 2HB  LYS A 174      28.071  20.108  25.919  1.00  6.180          H  
ATOM   2891 1HG  LYS A 174      28.530  22.590  25.869  1.00  6.180          H  
ATOM   2892 2HG  LYS A 174      30.038  22.239  25.030  1.00  6.180          H  
ATOM   2893 1HD  LYS A 174      28.874  21.242  23.153  1.00  6.180          H  
ATOM   2894 2HD  LYS A 174      27.317  21.505  23.930  1.00  6.180          H  
ATOM   2895 1HE  LYS A 174      27.604  23.268  22.333  1.00  6.180          H  
ATOM   2896 2HE  LYS A 174      27.873  24.006  23.924  1.00  6.180          H  
ATOM   2897 1HZ  LYS A 174      29.523  24.728  22.326  1.00  6.180          H  
ATOM   2898 2HZ  LYS A 174      30.310  23.890  23.517  1.00  6.180          H  
ATOM   2899 3HZ  LYS A 174      30.007  23.185  22.040  1.00  6.180          H  
ATOM   2900  N   ASP A 175      31.218  22.360  27.550  1.00  3.710          N  
ATOM   2901  CA  ASP A 175      32.427  23.162  27.424  1.00  4.060          C  
ATOM   2902  C   ASP A 175      33.339  23.149  28.653  1.00  4.060          C  
ATOM   2903  O   ASP A 175      34.313  23.908  28.707  1.00  4.460          O  
ATOM   2904  CB  ASP A 175      32.055  24.617  27.109  1.00  5.540          C  
ATOM   2905  CG  ASP A 175      31.375  24.830  25.719  1.00  5.540          C  
ATOM   2906  OD1 ASP A 175      31.608  24.079  24.782  1.00  5.540          O  
ATOM   2907  OD2 ASP A 175      30.618  25.761  25.610  1.00  5.540          O  
ATOM   2908  H   ASP A 175      30.398  22.780  28.023  1.00  4.450          H  
ATOM   2909  HA  ASP A 175      32.998  22.766  26.585  1.00  4.870          H  
ATOM   2910 1HB  ASP A 175      31.363  24.972  27.885  1.00  6.650          H  
ATOM   2911 2HB  ASP A 175      32.947  25.238  27.163  1.00  6.650          H  
ATOM   2912  N   THR A 176      33.051  22.318  29.651  1.00  4.100          N  
ATOM   2913  CA  THR A 176      33.931  22.305  30.817  1.00  4.440          C  
ATOM   2914  C   THR A 176      34.776  21.058  30.865  1.00  4.650          C  
ATOM   2915  O   THR A 176      34.774  20.245  29.943  1.00  4.940          O  
ATOM   2916  CB  THR A 176      33.199  22.481  32.163  1.00  6.080          C  
ATOM   2917  OG1 THR A 176      34.198  22.720  33.169  1.00  6.080          O  
ATOM   2918  CG2 THR A 176      32.388  21.240  32.560  1.00  6.080          C  
ATOM   2919  H   THR A 176      32.230  21.705  29.597  1.00  4.920          H  
ATOM   2920  HA  THR A 176      34.617  23.146  30.741  1.00  5.330          H  
ATOM   2921  HB  THR A 176      32.533  23.344  32.090  1.00  7.300          H  
ATOM   2922  HG1 THR A 176      33.782  23.142  33.935  1.00  7.300          H  
ATOM   2923 1HG2 THR A 176      31.901  21.420  33.515  1.00  7.300          H  
ATOM   2924 2HG2 THR A 176      31.653  21.042  31.823  1.00  7.300          H  
ATOM   2925 3HG2 THR A 176      33.020  20.375  32.655  1.00  7.300          H  
ATOM   2926  N   VAL A 177      35.525  20.919  31.941  1.00  4.920          N  
ATOM   2927  CA  VAL A 177      36.380  19.763  32.113  1.00  5.380          C  
ATOM   2928  C   VAL A 177      35.534  18.576  32.531  1.00  5.290          C  
ATOM   2929  O   VAL A 177      34.790  18.658  33.508  1.00  5.700          O  
ATOM   2930  CB  VAL A 177      37.465  20.047  33.168  1.00  7.350          C  
ATOM   2931  CG1 VAL A 177      38.312  18.787  33.428  1.00  7.350          C  
ATOM   2932  CG2 VAL A 177      38.342  21.192  32.672  1.00  7.350          C  
ATOM   2933  H   VAL A 177      35.446  21.637  32.659  1.00  5.900          H  
ATOM   2934  HA  VAL A 177      36.861  19.536  31.161  1.00  6.460          H  
ATOM   2935  HB  VAL A 177      36.990  20.329  34.107  1.00  8.820          H  
ATOM   2936 1HG1 VAL A 177      39.069  19.011  34.178  1.00  8.820          H  
ATOM   2937 2HG1 VAL A 177      37.684  17.973  33.796  1.00  8.820          H  
ATOM   2938 3HG1 VAL A 177      38.799  18.477  32.505  1.00  8.820          H  
ATOM   2939 1HG2 VAL A 177      39.107  21.414  33.415  1.00  8.820          H  
ATOM   2940 2HG2 VAL A 177      38.815  20.904  31.735  1.00  8.820          H  
ATOM   2941 3HG2 VAL A 177      37.731  22.078  32.509  1.00  8.820          H  
ATOM   2942  N   TYR A 178      35.691  17.472  31.814  1.00  5.140          N  
ATOM   2943  CA  TYR A 178      34.939  16.252  32.053  1.00  5.420          C  
ATOM   2944  C   TYR A 178      35.563  15.419  33.143  1.00  5.010          C  
ATOM   2945  O   TYR A 178      36.726  15.018  33.051  1.00  5.300          O  
ATOM   2946  CB  TYR A 178      34.840  15.464  30.753  1.00  7.480          C  
ATOM   2947  CG  TYR A 178      33.897  16.064  29.748  1.00  7.480          C  
ATOM   2948  CD1 TYR A 178      34.248  17.226  29.090  1.00  7.480          C  
ATOM   2949  CD2 TYR A 178      32.698  15.433  29.439  1.00  7.480          C  
ATOM   2950  CE1 TYR A 178      33.420  17.771  28.178  1.00  7.480          C  
ATOM   2951  CE2 TYR A 178      31.868  15.989  28.481  1.00  7.480          C  
ATOM   2952  CZ  TYR A 178      32.246  17.168  27.862  1.00  7.480          C  
ATOM   2953  OH  TYR A 178      31.469  17.745  26.914  1.00  7.480          O  
ATOM   2954  H   TYR A 178      36.343  17.500  31.045  1.00  6.170          H  
ATOM   2955  HA  TYR A 178      33.945  16.506  32.366  1.00  6.500          H  
ATOM   2956 1HB  TYR A 178      35.821  15.417  30.298  1.00  8.970          H  
ATOM   2957 2HB  TYR A 178      34.517  14.445  30.965  1.00  8.970          H  
ATOM   2958  HD1 TYR A 178      35.182  17.732  29.298  1.00  8.970          H  
ATOM   2959  HD2 TYR A 178      32.422  14.510  29.937  1.00  8.970          H  
ATOM   2960  HE1 TYR A 178      33.705  18.698  27.680  1.00  8.970          H  
ATOM   2961  HE2 TYR A 178      30.924  15.504  28.219  1.00  8.970          H  
ATOM   2962  HH  TYR A 178      31.832  18.666  26.719  1.00  8.970          H  
ATOM   2963  N   SER A 179      34.763  15.158  34.167  1.00  4.700          N  
ATOM   2964  CA  SER A 179      35.175  14.393  35.321  1.00  4.770          C  
ATOM   2965  C   SER A 179      35.306  12.931  34.972  1.00  4.500          C  
ATOM   2966  O   SER A 179      34.747  12.470  33.968  1.00  4.160          O  
ATOM   2967  CB  SER A 179      34.138  14.537  36.412  1.00  6.650          C  
ATOM   2968  OG  SER A 179      32.938  13.888  36.045  1.00  6.650          O  
ATOM   2969  H   SER A 179      33.828  15.565  34.165  1.00  5.640          H  
ATOM   2970  HA  SER A 179      36.141  14.766  35.667  1.00  5.720          H  
ATOM   2971 1HB  SER A 179      34.516  14.117  37.341  1.00  7.980          H  
ATOM   2972 2HB  SER A 179      33.941  15.595  36.583  1.00  7.980          H  
ATOM   2973  HG  SER A 179      32.305  14.089  36.751  1.00  7.980          H  
ATOM   2974  N   THR A 180      35.964  12.170  35.848  1.00  4.700          N  
ATOM   2975  CA  THR A 180      36.113  10.745  35.624  1.00  4.580          C  
ATOM   2976  C   THR A 180      34.750  10.128  35.416  1.00  4.160          C  
ATOM   2977  O   THR A 180      34.558   9.349  34.483  1.00  3.920          O  
ATOM   2978  CB  THR A 180      36.818  10.063  36.817  1.00  6.460          C  
ATOM   2979  OG1 THR A 180      38.126  10.630  36.983  1.00  6.460          O  
ATOM   2980  CG2 THR A 180      36.948   8.565  36.553  1.00  6.460          C  
ATOM   2981  H   THR A 180      36.409  12.586  36.654  1.00  5.640          H  
ATOM   2982  HA  THR A 180      36.705  10.589  34.722  1.00  5.500          H  
ATOM   2983  HB  THR A 180      36.242  10.224  37.726  1.00  7.750          H  
ATOM   2984  HG1 THR A 180      38.514  10.308  37.805  1.00  7.750          H  
ATOM   2985 1HG2 THR A 180      37.453   8.094  37.393  1.00  7.750          H  
ATOM   2986 2HG2 THR A 180      35.963   8.118  36.435  1.00  7.750          H  
ATOM   2987 3HG2 THR A 180      37.527   8.405  35.645  1.00  7.750          H  
ATOM   2988  N   ALA A 181      33.793  10.484  36.272  1.00  4.120          N  
ATOM   2989  CA  ALA A 181      32.455   9.950  36.142  1.00  3.790          C  
ATOM   2990  C   ALA A 181      31.843  10.308  34.795  1.00  3.360          C  
ATOM   2991  O   ALA A 181      31.151   9.495  34.197  1.00  3.060          O  
ATOM   2992  CB  ALA A 181      31.568  10.475  37.248  1.00  5.440          C  
ATOM   2993  H   ALA A 181      34.016  11.125  37.019  1.00  4.940          H  
ATOM   2994  HA  ALA A 181      32.515   8.866  36.216  1.00  4.550          H  
ATOM   2995 1HB  ALA A 181      30.571  10.044  37.148  1.00  6.530          H  
ATOM   2996 2HB  ALA A 181      31.988  10.199  38.213  1.00  6.530          H  
ATOM   2997 3HB  ALA A 181      31.503  11.559  37.174  1.00  6.530          H  
ATOM   2998  N   ALA A 182      32.077  11.514  34.267  1.00  3.390          N  
ATOM   2999  CA  ALA A 182      31.444  11.818  32.987  1.00  3.110          C  
ATOM   3000  C   ALA A 182      31.920  10.838  31.915  1.00  2.970          C  
ATOM   3001  O   ALA A 182      31.122  10.325  31.119  1.00  2.690          O  
ATOM   3002  CB  ALA A 182      31.735  13.250  32.557  1.00  4.470          C  
ATOM   3003  H   ALA A 182      32.662  12.203  34.744  1.00  4.070          H  
ATOM   3004  HA  ALA A 182      30.373  11.693  33.114  1.00  3.730          H  
ATOM   3005 1HB  ALA A 182      31.226  13.455  31.619  1.00  5.360          H  
ATOM   3006 2HB  ALA A 182      31.375  13.933  33.322  1.00  5.360          H  
ATOM   3007 3HB  ALA A 182      32.810  13.379  32.431  1.00  5.360          H  
ATOM   3008  N   HIS A 183      33.212  10.509  31.961  1.00  3.250          N  
ATOM   3009  CA  HIS A 183      33.803   9.593  30.996  1.00  3.260          C  
ATOM   3010  C   HIS A 183      33.394   8.141  31.237  1.00  3.080          C  
ATOM   3011  O   HIS A 183      33.121   7.407  30.282  1.00  2.930          O  
ATOM   3012  CB  HIS A 183      35.326   9.687  31.053  1.00  4.560          C  
ATOM   3013  CG  HIS A 183      35.889  10.964  30.519  1.00  4.560          C  
ATOM   3014  ND1 HIS A 183      35.837  11.297  29.181  1.00  4.560          N  
ATOM   3015  CD2 HIS A 183      36.534  11.983  31.136  1.00  4.560          C  
ATOM   3016  CE1 HIS A 183      36.420  12.466  29.003  1.00  4.560          C  
ATOM   3017  NE2 HIS A 183      36.859  12.894  30.170  1.00  4.560          N  
ATOM   3018  H   HIS A 183      33.803  10.996  32.648  1.00  3.900          H  
ATOM   3019  HA  HIS A 183      33.480   9.867  29.995  1.00  3.910          H  
ATOM   3020 1HB  HIS A 183      35.651   9.586  32.092  1.00  5.470          H  
ATOM   3021 2HB  HIS A 183      35.760   8.861  30.497  1.00  5.470          H  
ATOM   3022  HD2 HIS A 183      36.761  12.063  32.201  1.00  5.470          H  
ATOM   3023  HE1 HIS A 183      36.531  12.986  28.052  1.00  5.470          H  
ATOM   3024  HE2 HIS A 183      37.354  13.763  30.337  1.00  5.470          H  
ATOM   3025  N   VAL A 184      33.354   7.721  32.506  1.00  3.190          N  
ATOM   3026  CA  VAL A 184      32.991   6.350  32.845  1.00  3.160          C  
ATOM   3027  C   VAL A 184      31.531   6.079  32.555  1.00  2.780          C  
ATOM   3028  O   VAL A 184      31.205   5.040  31.976  1.00  2.660          O  
ATOM   3029  CB  VAL A 184      33.310   6.014  34.317  1.00  4.440          C  
ATOM   3030  CG1 VAL A 184      32.733   4.631  34.690  1.00  4.440          C  
ATOM   3031  CG2 VAL A 184      34.831   6.002  34.507  1.00  4.440          C  
ATOM   3032  H   VAL A 184      33.609   8.376  33.248  1.00  3.830          H  
ATOM   3033  HA  VAL A 184      33.588   5.683  32.225  1.00  3.790          H  
ATOM   3034  HB  VAL A 184      32.861   6.765  34.964  1.00  5.320          H  
ATOM   3035 1HG1 VAL A 184      32.974   4.409  35.729  1.00  5.320          H  
ATOM   3036 2HG1 VAL A 184      31.649   4.619  34.572  1.00  5.320          H  
ATOM   3037 3HG1 VAL A 184      33.172   3.868  34.045  1.00  5.320          H  
ATOM   3038 1HG2 VAL A 184      35.069   5.775  35.545  1.00  5.320          H  
ATOM   3039 2HG2 VAL A 184      35.269   5.246  33.858  1.00  5.320          H  
ATOM   3040 3HG2 VAL A 184      35.239   6.972  34.247  1.00  5.320          H  
ATOM   3041  N   VAL A 185      30.654   6.995  32.965  1.00  2.660          N  
ATOM   3042  CA  VAL A 185      29.238   6.824  32.744  1.00  2.400          C  
ATOM   3043  C   VAL A 185      28.981   6.755  31.255  1.00  2.120          C  
ATOM   3044  O   VAL A 185      28.241   5.878  30.800  1.00  2.000          O  
ATOM   3045  CB  VAL A 185      28.461   7.999  33.390  1.00  3.460          C  
ATOM   3046  CG1 VAL A 185      27.008   7.986  32.993  1.00  3.460          C  
ATOM   3047  CG2 VAL A 185      28.562   7.886  34.912  1.00  3.460          C  
ATOM   3048  H   VAL A 185      30.980   7.833  33.446  1.00  3.190          H  
ATOM   3049  HA  VAL A 185      28.919   5.891  33.203  1.00  2.880          H  
ATOM   3050  HB  VAL A 185      28.897   8.942  33.054  1.00  4.160          H  
ATOM   3051 1HG1 VAL A 185      26.507   8.824  33.466  1.00  4.160          H  
ATOM   3052 2HG1 VAL A 185      26.915   8.077  31.926  1.00  4.160          H  
ATOM   3053 3HG1 VAL A 185      26.553   7.054  33.323  1.00  4.160          H  
ATOM   3054 1HG2 VAL A 185      28.032   8.719  35.376  1.00  4.160          H  
ATOM   3055 2HG2 VAL A 185      28.116   6.945  35.234  1.00  4.160          H  
ATOM   3056 3HG2 VAL A 185      29.602   7.906  35.219  1.00  4.160          H  
ATOM   3057  N   ALA A 186      29.575   7.668  30.492  1.00  2.130          N  
ATOM   3058  CA  ALA A 186      29.415   7.640  29.065  1.00  2.050          C  
ATOM   3059  C   ALA A 186      29.977   6.372  28.417  1.00  2.100          C  
ATOM   3060  O   ALA A 186      29.344   5.808  27.523  1.00  2.030          O  
ATOM   3061  CB  ALA A 186      30.051   8.857  28.505  1.00  2.900          C  
ATOM   3062  H   ALA A 186      30.134   8.425  30.898  1.00  2.560          H  
ATOM   3063  HA  ALA A 186      28.363   7.663  28.857  1.00  2.460          H  
ATOM   3064 1HB  ALA A 186      29.891   8.890  27.466  1.00  3.480          H  
ATOM   3065 2HB  ALA A 186      29.616   9.712  28.952  1.00  3.480          H  
ATOM   3066 3HB  ALA A 186      31.116   8.845  28.728  1.00  3.480          H  
ATOM   3067  N   ALA A 187      31.130   5.866  28.872  1.00  2.350          N  
ATOM   3068  CA  ALA A 187      31.660   4.642  28.281  1.00  2.540          C  
ATOM   3069  C   ALA A 187      30.671   3.487  28.456  1.00  2.420          C  
ATOM   3070  O   ALA A 187      30.445   2.697  27.523  1.00  2.490          O  
ATOM   3071  CB  ALA A 187      32.989   4.293  28.913  1.00  3.480          C  
ATOM   3072  H   ALA A 187      31.685   6.360  29.578  1.00  2.820          H  
ATOM   3073  HA  ALA A 187      31.801   4.811  27.213  1.00  3.050          H  
ATOM   3074 1HB  ALA A 187      33.385   3.392  28.453  1.00  4.180          H  
ATOM   3075 2HB  ALA A 187      33.684   5.118  28.766  1.00  4.180          H  
ATOM   3076 3HB  ALA A 187      32.843   4.128  29.982  1.00  4.180          H  
ATOM   3077  N   VAL A 188      30.037   3.429  29.641  1.00  2.350          N  
ATOM   3078  CA  VAL A 188      29.040   2.404  29.899  1.00  2.360          C  
ATOM   3079  C   VAL A 188      27.879   2.615  28.952  1.00  2.120          C  
ATOM   3080  O   VAL A 188      27.388   1.653  28.347  1.00  2.210          O  
ATOM   3081  CB  VAL A 188      28.553   2.432  31.362  1.00  3.300          C  
ATOM   3082  CG1 VAL A 188      27.352   1.475  31.542  1.00  3.300          C  
ATOM   3083  CG2 VAL A 188      29.705   2.018  32.277  1.00  3.300          C  
ATOM   3084  H   VAL A 188      30.310   4.088  30.380  1.00  2.820          H  
ATOM   3085  HA  VAL A 188      29.480   1.430  29.703  1.00  2.830          H  
ATOM   3086  HB  VAL A 188      28.226   3.441  31.618  1.00  3.960          H  
ATOM   3087 1HG1 VAL A 188      27.021   1.506  32.578  1.00  3.960          H  
ATOM   3088 2HG1 VAL A 188      26.524   1.776  30.899  1.00  3.960          H  
ATOM   3089 3HG1 VAL A 188      27.653   0.458  31.287  1.00  3.960          H  
ATOM   3090 1HG2 VAL A 188      29.375   2.044  33.314  1.00  3.960          H  
ATOM   3091 2HG2 VAL A 188      30.025   1.010  32.021  1.00  3.960          H  
ATOM   3092 3HG2 VAL A 188      30.537   2.698  32.151  1.00  3.960          H  
ATOM   3093  N   MET A 189      27.431   3.865  28.798  1.00  1.930          N  
ATOM   3094  CA  MET A 189      26.344   4.125  27.880  1.00  1.850          C  
ATOM   3095  C   MET A 189      26.639   3.674  26.482  1.00  1.910          C  
ATOM   3096  O   MET A 189      25.802   3.044  25.860  1.00  1.950          O  
ATOM   3097  CB  MET A 189      25.982   5.585  27.805  1.00  2.620          C  
ATOM   3098  CG  MET A 189      25.253   6.100  28.959  1.00  2.620          C  
ATOM   3099  SD  MET A 189      24.573   7.743  28.689  1.00  2.620          S  
ATOM   3100  CE  MET A 189      25.858   8.870  28.930  1.00  2.620          C  
ATOM   3101  H   MET A 189      27.842   4.626  29.352  1.00  2.320          H  
ATOM   3102  HA  MET A 189      25.472   3.571  28.226  1.00  2.220          H  
ATOM   3103 1HB  MET A 189      26.894   6.154  27.738  1.00  3.150          H  
ATOM   3104 2HB  MET A 189      25.473   5.755  26.912  1.00  3.150          H  
ATOM   3105 1HG  MET A 189      24.438   5.422  29.202  1.00  3.150          H  
ATOM   3106 2HG  MET A 189      25.932   6.139  29.803  1.00  3.150          H  
ATOM   3107 1HE  MET A 189      25.443   9.851  28.812  1.00  3.150          H  
ATOM   3108 2HE  MET A 189      26.259   8.770  29.925  1.00  3.150          H  
ATOM   3109 3HE  MET A 189      26.630   8.717  28.196  1.00  3.150          H  
ATOM   3110  N   PHE A 190      27.839   3.906  25.975  1.00  2.020          N  
ATOM   3111  CA  PHE A 190      28.077   3.467  24.609  1.00  2.210          C  
ATOM   3112  C   PHE A 190      27.763   1.976  24.494  1.00  2.350          C  
ATOM   3113  O   PHE A 190      27.056   1.536  23.583  1.00  2.450          O  
ATOM   3114  CB  PHE A 190      29.500   3.743  24.170  1.00  3.020          C  
ATOM   3115  CG  PHE A 190      29.740   3.337  22.758  1.00  3.020          C  
ATOM   3116  CD1 PHE A 190      29.286   4.146  21.727  1.00  3.020          C  
ATOM   3117  CD2 PHE A 190      30.402   2.170  22.443  1.00  3.020          C  
ATOM   3118  CE1 PHE A 190      29.484   3.805  20.418  1.00  3.020          C  
ATOM   3119  CE2 PHE A 190      30.605   1.820  21.127  1.00  3.020          C  
ATOM   3120  CZ  PHE A 190      30.145   2.641  20.113  1.00  3.020          C  
ATOM   3121  H   PHE A 190      28.525   4.448  26.509  1.00  2.420          H  
ATOM   3122  HA  PHE A 190      27.407   4.007  23.955  1.00  2.650          H  
ATOM   3123 1HB  PHE A 190      29.704   4.780  24.273  1.00  3.620          H  
ATOM   3124 2HB  PHE A 190      30.198   3.207  24.819  1.00  3.620          H  
ATOM   3125  HD1 PHE A 190      28.763   5.059  21.968  1.00  3.620          H  
ATOM   3126  HD2 PHE A 190      30.764   1.523  23.246  1.00  3.620          H  
ATOM   3127  HE1 PHE A 190      29.116   4.452  19.621  1.00  3.620          H  
ATOM   3128  HE2 PHE A 190      31.129   0.894  20.884  1.00  3.620          H  
ATOM   3129  HZ  PHE A 190      30.305   2.361  19.073  1.00  3.620          H  
ATOM   3130  N   PHE A 191      28.294   1.164  25.406  1.00  2.420          N  
ATOM   3131  CA  PHE A 191      27.992  -0.263  25.330  1.00  2.630          C  
ATOM   3132  C   PHE A 191      26.495  -0.579  25.402  1.00  2.470          C  
ATOM   3133  O   PHE A 191      25.957  -1.331  24.569  1.00  2.580          O  
ATOM   3134  CB  PHE A 191      28.683  -1.049  26.439  1.00  3.600          C  
ATOM   3135  CG  PHE A 191      28.206  -2.473  26.468  1.00  3.600          C  
ATOM   3136  CD1 PHE A 191      28.659  -3.398  25.544  1.00  3.600          C  
ATOM   3137  CD2 PHE A 191      27.272  -2.884  27.416  1.00  3.600          C  
ATOM   3138  CE1 PHE A 191      28.189  -4.692  25.563  1.00  3.600          C  
ATOM   3139  CE2 PHE A 191      26.804  -4.168  27.434  1.00  3.600          C  
ATOM   3140  CZ  PHE A 191      27.260  -5.076  26.506  1.00  3.600          C  
ATOM   3141  H   PHE A 191      28.898   1.557  26.142  1.00  2.900          H  
ATOM   3142  HA  PHE A 191      28.361  -0.626  24.372  1.00  3.160          H  
ATOM   3143 1HB  PHE A 191      29.759  -1.041  26.284  1.00  4.320          H  
ATOM   3144 2HB  PHE A 191      28.477  -0.585  27.406  1.00  4.320          H  
ATOM   3145  HD1 PHE A 191      29.386  -3.093  24.793  1.00  4.320          H  
ATOM   3146  HD2 PHE A 191      26.905  -2.167  28.148  1.00  4.320          H  
ATOM   3147  HE1 PHE A 191      28.548  -5.412  24.828  1.00  4.320          H  
ATOM   3148  HE2 PHE A 191      26.070  -4.471  28.179  1.00  4.320          H  
ATOM   3149  HZ  PHE A 191      26.887  -6.097  26.518  1.00  4.320          H  
ATOM   3150  N   VAL A 192      25.828  -0.027  26.422  1.00  2.290          N  
ATOM   3151  CA  VAL A 192      24.429  -0.340  26.646  1.00  2.230          C  
ATOM   3152  C   VAL A 192      23.582   0.132  25.485  1.00  2.150          C  
ATOM   3153  O   VAL A 192      22.730  -0.614  24.998  1.00  2.210          O  
ATOM   3154  CB  VAL A 192      23.926   0.307  27.966  1.00  3.150          C  
ATOM   3155  CG1 VAL A 192      22.389   0.153  28.112  1.00  3.150          C  
ATOM   3156  CG2 VAL A 192      24.638  -0.350  29.159  1.00  3.150          C  
ATOM   3157  H   VAL A 192      26.329   0.616  27.046  1.00  2.750          H  
ATOM   3158  HA  VAL A 192      24.332  -1.423  26.729  1.00  2.680          H  
ATOM   3159  HB  VAL A 192      24.155   1.375  27.947  1.00  3.780          H  
ATOM   3160 1HG1 VAL A 192      22.065   0.624  29.036  1.00  3.780          H  
ATOM   3161 2HG1 VAL A 192      21.878   0.634  27.281  1.00  3.780          H  
ATOM   3162 3HG1 VAL A 192      22.125  -0.904  28.132  1.00  3.780          H  
ATOM   3163 1HG2 VAL A 192      24.300   0.117  30.084  1.00  3.780          H  
ATOM   3164 2HG2 VAL A 192      24.409  -1.415  29.182  1.00  3.780          H  
ATOM   3165 3HG2 VAL A 192      25.712  -0.214  29.059  1.00  3.780          H  
ATOM   3166  N   ALA A 193      23.808   1.364  25.055  1.00  2.090          N  
ATOM   3167  CA  ALA A 193      23.068   2.007  23.994  1.00  2.140          C  
ATOM   3168  C   ALA A 193      23.168   1.274  22.685  1.00  2.320          C  
ATOM   3169  O   ALA A 193      22.158   1.073  22.012  1.00  2.390          O  
ATOM   3170  CB  ALA A 193      23.613   3.377  23.799  1.00  2.980          C  
ATOM   3171  H   ALA A 193      24.537   1.895  25.511  1.00  2.510          H  
ATOM   3172  HA  ALA A 193      22.028   2.066  24.295  1.00  2.570          H  
ATOM   3173 1HB  ALA A 193      23.051   3.884  23.025  1.00  3.570          H  
ATOM   3174 2HB  ALA A 193      23.553   3.905  24.735  1.00  3.570          H  
ATOM   3175 3HB  ALA A 193      24.653   3.292  23.506  1.00  3.570          H  
ATOM   3176  N   VAL A 194      24.355   0.806  22.322  1.00  2.460          N  
ATOM   3177  CA  VAL A 194      24.452   0.106  21.064  1.00  2.730          C  
ATOM   3178  C   VAL A 194      23.632  -1.171  21.128  1.00  2.790          C  
ATOM   3179  O   VAL A 194      22.843  -1.454  20.220  1.00  2.930          O  
ATOM   3180  CB  VAL A 194      25.929  -0.153  20.714  1.00  3.710          C  
ATOM   3181  CG1 VAL A 194      26.052  -1.073  19.497  1.00  3.710          C  
ATOM   3182  CG2 VAL A 194      26.607   1.199  20.410  1.00  3.710          C  
ATOM   3183  H   VAL A 194      25.199   0.997  22.878  1.00  2.950          H  
ATOM   3184  HA  VAL A 194      24.031   0.742  20.289  1.00  3.280          H  
ATOM   3185  HB  VAL A 194      26.424  -0.630  21.567  1.00  4.460          H  
ATOM   3186 1HG1 VAL A 194      27.104  -1.231  19.273  1.00  4.460          H  
ATOM   3187 2HG1 VAL A 194      25.587  -2.029  19.710  1.00  4.460          H  
ATOM   3188 3HG1 VAL A 194      25.566  -0.616  18.639  1.00  4.460          H  
ATOM   3189 1HG2 VAL A 194      27.655   1.032  20.178  1.00  4.460          H  
ATOM   3190 2HG2 VAL A 194      26.122   1.661  19.565  1.00  4.460          H  
ATOM   3191 3HG2 VAL A 194      26.533   1.863  21.265  1.00  4.460          H  
ATOM   3192  N   ALA A 195      23.793  -1.944  22.211  1.00  2.740          N  
ATOM   3193  CA  ALA A 195      23.026  -3.171  22.361  1.00  2.850          C  
ATOM   3194  C   ALA A 195      21.520  -2.879  22.399  1.00  2.700          C  
ATOM   3195  O   ALA A 195      20.725  -3.584  21.780  1.00  2.860          O  
ATOM   3196  CB  ALA A 195      23.464  -3.892  23.624  1.00  3.950          C  
ATOM   3197  H   ALA A 195      24.467  -1.668  22.938  1.00  3.290          H  
ATOM   3198  HA  ALA A 195      23.223  -3.805  21.494  1.00  3.420          H  
ATOM   3199 1HB  ALA A 195      22.914  -4.815  23.726  1.00  4.740          H  
ATOM   3200 2HB  ALA A 195      24.531  -4.107  23.569  1.00  4.740          H  
ATOM   3201 3HB  ALA A 195      23.270  -3.252  24.487  1.00  4.740          H  
ATOM   3202  N   THR A 196      21.134  -1.791  23.077  1.00  2.440          N  
ATOM   3203  CA  THR A 196      19.738  -1.394  23.228  1.00  2.310          C  
ATOM   3204  C   THR A 196      19.080  -1.099  21.904  1.00  2.440          C  
ATOM   3205  O   THR A 196      17.999  -1.615  21.604  1.00  2.510          O  
ATOM   3206  CB  THR A 196      19.633  -0.110  24.101  1.00  3.290          C  
ATOM   3207  OG1 THR A 196      20.111  -0.378  25.430  1.00  3.290          O  
ATOM   3208  CG2 THR A 196      18.213   0.422  24.155  1.00  3.290          C  
ATOM   3209  H   THR A 196      21.838  -1.243  23.562  1.00  2.930          H  
ATOM   3210  HA  THR A 196      19.198  -2.206  23.712  1.00  2.770          H  
ATOM   3211  HB  THR A 196      20.254   0.657  23.668  1.00  3.940          H  
ATOM   3212  HG1 THR A 196      21.068  -0.591  25.373  1.00  3.940          H  
ATOM   3213 1HG2 THR A 196      18.186   1.317  24.767  1.00  3.940          H  
ATOM   3214 2HG2 THR A 196      17.844   0.671  23.160  1.00  3.940          H  
ATOM   3215 3HG2 THR A 196      17.589  -0.321  24.584  1.00  3.940          H  
ATOM   3216  N   ILE A 197      19.731  -0.281  21.095  1.00  2.540          N  
ATOM   3217  CA  ILE A 197      19.158   0.135  19.838  1.00  2.760          C  
ATOM   3218  C   ILE A 197      19.001  -1.054  18.923  1.00  3.050          C  
ATOM   3219  O   ILE A 197      17.926  -1.246  18.344  1.00  3.200          O  
ATOM   3220  CB  ILE A 197      20.025   1.230  19.207  1.00  3.780          C  
ATOM   3221  CG1 ILE A 197      19.923   2.465  20.118  1.00  3.780          C  
ATOM   3222  CG2 ILE A 197      19.565   1.544  17.744  1.00  3.780          C  
ATOM   3223  CD1 ILE A 197      20.919   3.525  19.851  1.00  3.780          C  
ATOM   3224  H   ILE A 197      20.635   0.099  21.401  1.00  3.050          H  
ATOM   3225  HA  ILE A 197      18.171   0.553  20.031  1.00  3.310          H  
ATOM   3226  HB  ILE A 197      21.068   0.907  19.210  1.00  4.530          H  
ATOM   3227 1HG1 ILE A 197      18.928   2.895  20.031  1.00  4.530          H  
ATOM   3228 2HG1 ILE A 197      20.071   2.144  21.134  1.00  4.530          H  
ATOM   3229 1HG2 ILE A 197      20.189   2.319  17.332  1.00  4.530          H  
ATOM   3230 2HG2 ILE A 197      19.656   0.656  17.122  1.00  4.530          H  
ATOM   3231 3HG2 ILE A 197      18.527   1.875  17.743  1.00  4.530          H  
ATOM   3232 1HD1 ILE A 197      20.794   4.323  20.541  1.00  4.530          H  
ATOM   3233 2HD1 ILE A 197      21.927   3.117  19.961  1.00  4.530          H  
ATOM   3234 3HD1 ILE A 197      20.777   3.897  18.875  1.00  4.530          H  
ATOM   3235  N   ILE A 198      20.045  -1.868  18.808  1.00  3.180          N  
ATOM   3236  CA  ILE A 198      19.991  -3.021  17.934  1.00  3.530          C  
ATOM   3237  C   ILE A 198      18.931  -4.029  18.367  1.00  3.500          C  
ATOM   3238  O   ILE A 198      18.131  -4.474  17.539  1.00  3.720          O  
ATOM   3239  CB  ILE A 198      21.372  -3.692  17.850  1.00  4.800          C  
ATOM   3240  CG1 ILE A 198      22.339  -2.724  17.129  1.00  4.800          C  
ATOM   3241  CG2 ILE A 198      21.275  -5.058  17.129  1.00  4.800          C  
ATOM   3242  CD1 ILE A 198      23.792  -3.091  17.224  1.00  4.800          C  
ATOM   3243  H   ILE A 198      20.909  -1.653  19.324  1.00  3.820          H  
ATOM   3244  HA  ILE A 198      19.728  -2.670  16.935  1.00  4.240          H  
ATOM   3245  HB  ILE A 198      21.758  -3.839  18.867  1.00  5.760          H  
ATOM   3246 1HG1 ILE A 198      22.060  -2.667  16.080  1.00  5.760          H  
ATOM   3247 2HG1 ILE A 198      22.225  -1.734  17.571  1.00  5.760          H  
ATOM   3248 1HG2 ILE A 198      22.250  -5.525  17.080  1.00  5.760          H  
ATOM   3249 2HG2 ILE A 198      20.607  -5.721  17.668  1.00  5.760          H  
ATOM   3250 3HG2 ILE A 198      20.896  -4.905  16.118  1.00  5.760          H  
ATOM   3251 1HD1 ILE A 198      24.386  -2.338  16.704  1.00  5.760          H  
ATOM   3252 2HD1 ILE A 198      24.079  -3.120  18.271  1.00  5.760          H  
ATOM   3253 3HD1 ILE A 198      23.974  -4.058  16.773  1.00  5.760          H  
ATOM   3254  N   PHE A 199      18.903  -4.393  19.653  1.00  3.270          N  
ATOM   3255  CA  PHE A 199      17.944  -5.385  20.101  1.00  3.310          C  
ATOM   3256  C   PHE A 199      16.509  -4.915  19.917  1.00  3.190          C  
ATOM   3257  O   PHE A 199      15.664  -5.678  19.436  1.00  3.440          O  
ATOM   3258  CB  PHE A 199      18.157  -5.691  21.586  1.00  4.620          C  
ATOM   3259  CG  PHE A 199      19.447  -6.394  21.962  1.00  4.620          C  
ATOM   3260  CD1 PHE A 199      20.237  -7.103  21.047  1.00  4.620          C  
ATOM   3261  CD2 PHE A 199      19.868  -6.336  23.279  1.00  4.620          C  
ATOM   3262  CE1 PHE A 199      21.398  -7.716  21.462  1.00  4.620          C  
ATOM   3263  CE2 PHE A 199      21.023  -6.956  23.687  1.00  4.620          C  
ATOM   3264  CZ  PHE A 199      21.789  -7.645  22.779  1.00  4.620          C  
ATOM   3265  H   PHE A 199      19.572  -4.005  20.327  1.00  3.920          H  
ATOM   3266  HA  PHE A 199      18.064  -6.287  19.507  1.00  3.970          H  
ATOM   3267 1HB  PHE A 199      18.123  -4.747  22.139  1.00  5.540          H  
ATOM   3268 2HB  PHE A 199      17.347  -6.297  21.947  1.00  5.540          H  
ATOM   3269  HD1 PHE A 199      19.953  -7.172  20.005  1.00  5.540          H  
ATOM   3270  HD2 PHE A 199      19.266  -5.783  23.998  1.00  5.540          H  
ATOM   3271  HE1 PHE A 199      22.010  -8.259  20.744  1.00  5.540          H  
ATOM   3272  HE2 PHE A 199      21.335  -6.895  24.728  1.00  5.540          H  
ATOM   3273  HZ  PHE A 199      22.707  -8.134  23.100  1.00  5.540          H  
ATOM   3274  N   PHE A 200      16.213  -3.663  20.273  1.00  2.870          N  
ATOM   3275  CA  PHE A 200      14.847  -3.191  20.140  1.00  2.840          C  
ATOM   3276  C   PHE A 200      14.431  -3.043  18.687  1.00  3.280          C  
ATOM   3277  O   PHE A 200      13.277  -3.306  18.351  1.00  3.480          O  
ATOM   3278  CB  PHE A 200      14.627  -1.887  20.910  1.00  3.990          C  
ATOM   3279  CG  PHE A 200      14.398  -2.086  22.404  1.00  3.990          C  
ATOM   3280  CD1 PHE A 200      15.308  -1.701  23.341  1.00  3.990          C  
ATOM   3281  CD2 PHE A 200      13.247  -2.676  22.849  1.00  3.990          C  
ATOM   3282  CE1 PHE A 200      15.067  -1.894  24.685  1.00  3.990          C  
ATOM   3283  CE2 PHE A 200      13.008  -2.870  24.172  1.00  3.990          C  
ATOM   3284  CZ  PHE A 200      13.922  -2.473  25.098  1.00  3.990          C  
ATOM   3285  H   PHE A 200      16.928  -3.043  20.667  1.00  3.440          H  
ATOM   3286  HA  PHE A 200      14.195  -3.940  20.584  1.00  3.410          H  
ATOM   3287 1HB  PHE A 200      15.507  -1.252  20.786  1.00  4.790          H  
ATOM   3288 2HB  PHE A 200      13.789  -1.353  20.500  1.00  4.790          H  
ATOM   3289  HD1 PHE A 200      16.217  -1.233  23.020  1.00  4.790          H  
ATOM   3290  HD2 PHE A 200      12.521  -2.980  22.128  1.00  4.790          H  
ATOM   3291  HE1 PHE A 200      15.787  -1.583  25.409  1.00  4.790          H  
ATOM   3292  HE2 PHE A 200      12.080  -3.337  24.497  1.00  4.790          H  
ATOM   3293  HZ  PHE A 200      13.730  -2.623  26.164  1.00  4.790          H  
ATOM   3294  N   SER A 201      15.363  -2.638  17.819  1.00  3.490          N  
ATOM   3295  CA  SER A 201      15.090  -2.472  16.397  1.00  3.970          C  
ATOM   3296  C   SER A 201      14.720  -3.791  15.712  1.00  4.300          C  
ATOM   3297  O   SER A 201      13.824  -3.829  14.865  1.00  4.640          O  
ATOM   3298  CB  SER A 201      16.315  -1.899  15.722  1.00  5.370          C  
ATOM   3299  OG  SER A 201      16.576  -0.599  16.172  1.00  5.370          O  
ATOM   3300  H   SER A 201      16.295  -2.382  18.149  1.00  4.190          H  
ATOM   3301  HA  SER A 201      14.260  -1.777  16.286  1.00  4.760          H  
ATOM   3302 1HB  SER A 201      17.174  -2.534  15.931  1.00  6.440          H  
ATOM   3303 2HB  SER A 201      16.169  -1.903  14.656  1.00  6.440          H  
ATOM   3304  HG  SER A 201      16.974  -0.709  17.055  1.00  6.440          H  
ATOM   3305  N   ILE A 202      15.409  -4.872  16.088  1.00  4.280          N  
ATOM   3306  CA  ILE A 202      15.180  -6.192  15.505  1.00  4.670          C  
ATOM   3307  C   ILE A 202      13.928  -6.914  16.012  1.00  4.630          C  
ATOM   3308  O   ILE A 202      13.211  -7.536  15.223  1.00  5.020          O  
ATOM   3309  CB  ILE A 202      16.403  -7.111  15.726  1.00  6.380          C  
ATOM   3310  CG1 ILE A 202      17.607  -6.544  14.939  1.00  6.380          C  
ATOM   3311  CG2 ILE A 202      16.073  -8.580  15.279  1.00  6.380          C  
ATOM   3312  CD1 ILE A 202      18.930  -7.184  15.288  1.00  6.380          C  
ATOM   3313  H   ILE A 202      16.172  -4.746  16.763  1.00  5.140          H  
ATOM   3314  HA  ILE A 202      15.062  -6.057  14.433  1.00  5.600          H  
ATOM   3315  HB  ILE A 202      16.673  -7.097  16.786  1.00  7.660          H  
ATOM   3316 1HG1 ILE A 202      17.427  -6.668  13.874  1.00  7.660          H  
ATOM   3317 2HG1 ILE A 202      17.688  -5.478  15.153  1.00  7.660          H  
ATOM   3318 1HG2 ILE A 202      16.927  -9.222  15.437  1.00  7.660          H  
ATOM   3319 2HG2 ILE A 202      15.242  -8.981  15.852  1.00  7.660          H  
ATOM   3320 3HG2 ILE A 202      15.810  -8.585  14.219  1.00  7.660          H  
ATOM   3321 1HD1 ILE A 202      19.719  -6.712  14.703  1.00  7.660          H  
ATOM   3322 2HD1 ILE A 202      19.124  -7.038  16.347  1.00  7.660          H  
ATOM   3323 3HD1 ILE A 202      18.916  -8.241  15.067  1.00  7.660          H  
ATOM   3324  N   MET A 203      13.717  -6.936  17.324  1.00  4.230          N  
ATOM   3325  CA  MET A 203      12.614  -7.696  17.895  1.00  4.280          C  
ATOM   3326  C   MET A 203      11.222  -7.109  17.543  1.00  4.360          C  
ATOM   3327  O   MET A 203      11.082  -5.893  17.447  1.00  4.510          O  
ATOM   3328  CB  MET A 203      12.785  -7.723  19.396  1.00  5.970          C  
ATOM   3329  CG  MET A 203      14.004  -8.435  19.888  1.00  5.970          C  
ATOM   3330  SD  MET A 203      14.096  -8.456  21.689  1.00  5.970          S  
ATOM   3331  CE  MET A 203      14.252  -6.731  22.223  1.00  5.970          C  
ATOM   3332  H   MET A 203      14.344  -6.411  17.946  1.00  5.080          H  
ATOM   3333  HA  MET A 203      12.716  -8.703  17.527  1.00  5.140          H  
ATOM   3334 1HB  MET A 203      12.896  -6.704  19.727  1.00  7.170          H  
ATOM   3335 2HB  MET A 203      11.902  -8.154  19.866  1.00  7.170          H  
ATOM   3336 1HG  MET A 203      13.980  -9.462  19.538  1.00  7.170          H  
ATOM   3337 2HG  MET A 203      14.901  -7.971  19.497  1.00  7.170          H  
ATOM   3338 1HE  MET A 203      14.332  -6.702  23.295  1.00  7.170          H  
ATOM   3339 2HE  MET A 203      15.117  -6.299  21.801  1.00  7.170          H  
ATOM   3340 3HE  MET A 203      13.380  -6.167  21.921  1.00  7.170          H  
ATOM   3341  N   PRO A 204      10.175  -7.945  17.330  1.00  4.570          N  
ATOM   3342  CA  PRO A 204       8.781  -7.548  17.131  1.00  4.830          C  
ATOM   3343  C   PRO A 204       8.269  -6.765  18.322  1.00  4.580          C  
ATOM   3344  O   PRO A 204       8.561  -7.137  19.452  1.00  4.530          O  
ATOM   3345  CB  PRO A 204       8.053  -8.893  17.032  1.00  7.250          C  
ATOM   3346  CG  PRO A 204       9.099  -9.869  16.567  1.00  7.250          C  
ATOM   3347  CD  PRO A 204      10.392  -9.403  17.206  1.00  7.250          C  
ATOM   3348  HA  PRO A 204       8.692  -6.962  16.201  1.00  5.800          H  
ATOM   3349 1HB  PRO A 204       7.626  -9.158  18.010  1.00  8.690          H  
ATOM   3350 2HB  PRO A 204       7.206  -8.809  16.332  1.00  8.690          H  
ATOM   3351 1HG  PRO A 204       8.820 -10.891  16.872  1.00  8.690          H  
ATOM   3352 2HG  PRO A 204       9.151  -9.870  15.467  1.00  8.690          H  
ATOM   3353 1HD  PRO A 204      10.553  -9.866  18.193  1.00  8.690          H  
ATOM   3354 2HD  PRO A 204      11.182  -9.635  16.476  1.00  8.690          H  
ATOM   3355  N   LEU A 205       7.412  -5.776  18.110  1.00  4.860          N  
ATOM   3356  CA  LEU A 205       6.915  -5.002  19.246  1.00  5.100          C  
ATOM   3357  C   LEU A 205       6.235  -5.880  20.305  1.00  5.250          C  
ATOM   3358  O   LEU A 205       6.544  -5.812  21.497  1.00  5.740          O  
ATOM   3359  CB  LEU A 205       5.929  -3.960  18.756  1.00  7.040          C  
ATOM   3360  CG  LEU A 205       6.482  -2.813  17.912  1.00  7.040          C  
ATOM   3361  CD1 LEU A 205       5.311  -2.079  17.314  1.00  7.040          C  
ATOM   3362  CD2 LEU A 205       7.321  -1.860  18.779  1.00  7.040          C  
ATOM   3363  H   LEU A 205       7.147  -5.526  17.166  1.00  5.830          H  
ATOM   3364  HA  LEU A 205       7.753  -4.496  19.697  1.00  6.120          H  
ATOM   3365 1HB  LEU A 205       5.164  -4.444  18.194  1.00  8.450          H  
ATOM   3366 2HB  LEU A 205       5.480  -3.527  19.623  1.00  8.450          H  
ATOM   3367  HG  LEU A 205       7.095  -3.205  17.104  1.00  8.450          H  
ATOM   3368 1HD1 LEU A 205       5.669  -1.265  16.701  1.00  8.450          H  
ATOM   3369 2HD1 LEU A 205       4.724  -2.765  16.699  1.00  8.450          H  
ATOM   3370 3HD1 LEU A 205       4.689  -1.698  18.099  1.00  8.450          H  
ATOM   3371 1HD2 LEU A 205       7.678  -1.050  18.155  1.00  8.450          H  
ATOM   3372 2HD2 LEU A 205       6.708  -1.455  19.586  1.00  8.450          H  
ATOM   3373 3HD2 LEU A 205       8.172  -2.380  19.205  1.00  8.450          H  
ATOM   3374  N   GLY A 206       5.410  -6.828  19.879  1.00  5.140          N  
ATOM   3375  CA  GLY A 206       4.721  -7.675  20.837  1.00  5.560          C  
ATOM   3376  C   GLY A 206       5.606  -8.797  21.388  1.00  5.410          C  
ATOM   3377  O   GLY A 206       5.154  -9.597  22.211  1.00  5.880          O  
ATOM   3378  H   GLY A 206       5.157  -6.912  18.886  1.00  6.170          H  
ATOM   3379 1HA  GLY A 206       4.354  -7.059  21.659  1.00  6.670          H  
ATOM   3380 2HA  GLY A 206       3.846  -8.105  20.351  1.00  6.670          H  
ATOM   3381  N   GLY A 207       6.849  -8.882  20.920  1.00  5.000          N  
ATOM   3382  CA  GLY A 207       7.810  -9.885  21.330  1.00  5.160          C  
ATOM   3383  C   GLY A 207       9.077  -9.251  21.897  1.00  5.140          C  
ATOM   3384  O   GLY A 207      10.069  -9.946  22.114  1.00  5.360          O  
ATOM   3385  H   GLY A 207       7.185  -8.178  20.264  1.00  6.000          H  
ATOM   3386 1HA  GLY A 207       7.366 -10.544  22.072  1.00  6.190          H  
ATOM   3387 2HA  GLY A 207       8.074 -10.499  20.469  1.00  6.190          H  
ATOM   3388  N   LEU A 208       9.055  -7.952  22.220  1.00  5.210          N  
ATOM   3389  CA  LEU A 208      10.293  -7.319  22.684  1.00  5.500          C  
ATOM   3390  C   LEU A 208      10.844  -7.951  23.952  1.00  5.950          C  
ATOM   3391  O   LEU A 208      12.050  -8.000  24.151  1.00  6.320          O  
ATOM   3392  CB  LEU A 208      10.078  -5.829  22.957  1.00  7.580          C  
ATOM   3393  CG  LEU A 208       9.716  -4.961  21.747  1.00  7.580          C  
ATOM   3394  CD1 LEU A 208       9.424  -3.604  22.219  1.00  7.580          C  
ATOM   3395  CD2 LEU A 208      10.776  -4.961  20.668  1.00  7.580          C  
ATOM   3396  H   LEU A 208       8.214  -7.385  22.051  1.00  6.250          H  
ATOM   3397  HA  LEU A 208      11.045  -7.446  21.915  1.00  6.600          H  
ATOM   3398 1HB  LEU A 208       9.276  -5.724  23.686  1.00  9.100          H  
ATOM   3399 2HB  LEU A 208      10.986  -5.427  23.386  1.00  9.100          H  
ATOM   3400  HG  LEU A 208       8.847  -5.347  21.332  1.00  9.100          H  
ATOM   3401 1HD1 LEU A 208       9.115  -2.987  21.385  1.00  9.100          H  
ATOM   3402 2HD1 LEU A 208       8.625  -3.641  22.957  1.00  9.100          H  
ATOM   3403 3HD1 LEU A 208      10.306  -3.203  22.654  1.00  9.100          H  
ATOM   3404 1HD2 LEU A 208      10.446  -4.344  19.829  1.00  9.100          H  
ATOM   3405 2HD2 LEU A 208      11.708  -4.590  21.028  1.00  9.100          H  
ATOM   3406 3HD2 LEU A 208      10.897  -5.953  20.321  1.00  9.100          H  
ATOM   3407  N   PHE A 209       9.977  -8.403  24.844  1.00  6.290          N  
ATOM   3408  CA  PHE A 209      10.486  -9.021  26.057  1.00  7.050          C  
ATOM   3409  C   PHE A 209      10.826 -10.498  25.831  1.00  7.270          C  
ATOM   3410  O   PHE A 209      11.950 -10.933  26.088  1.00  7.540          O  
ATOM   3411  CB  PHE A 209       9.515  -8.835  27.212  1.00  9.570          C  
ATOM   3412  CG  PHE A 209       9.973  -9.439  28.483  1.00  9.570          C  
ATOM   3413  CD1 PHE A 209      11.077  -8.924  29.132  1.00  9.570          C  
ATOM   3414  CD2 PHE A 209       9.292 -10.492  29.061  1.00  9.570          C  
ATOM   3415  CE1 PHE A 209      11.498  -9.438  30.323  1.00  9.570          C  
ATOM   3416  CE2 PHE A 209       9.711 -11.015  30.266  1.00  9.570          C  
ATOM   3417  CZ  PHE A 209      10.816 -10.481  30.898  1.00  9.570          C  
ATOM   3418  H   PHE A 209       8.989  -8.330  24.663  1.00  7.550          H  
ATOM   3419  HA  PHE A 209      11.412  -8.513  26.328  1.00  8.460          H  
ATOM   3420 1HB  PHE A 209       9.379  -7.779  27.386  1.00 11.480          H  
ATOM   3421 2HB  PHE A 209       8.551  -9.259  26.958  1.00 11.480          H  
ATOM   3422  HD1 PHE A 209      11.621  -8.108  28.681  1.00 11.480          H  
ATOM   3423  HD2 PHE A 209       8.418 -10.905  28.559  1.00 11.480          H  
ATOM   3424  HE1 PHE A 209      12.374  -9.025  30.813  1.00 11.480          H  
ATOM   3425  HE2 PHE A 209       9.175 -11.846  30.723  1.00 11.480          H  
ATOM   3426  HZ  PHE A 209      11.154 -10.892  31.848  1.00 11.480          H  
ATOM   3427  N   THR A 210       9.907 -11.272  25.263  1.00  7.460          N  
ATOM   3428  CA  THR A 210      10.154 -12.701  25.088  1.00  7.670          C  
ATOM   3429  C   THR A 210      11.420 -12.981  24.277  1.00  7.570          C  
ATOM   3430  O   THR A 210      12.226 -13.842  24.652  1.00  7.780          O  
ATOM   3431  CB  THR A 210       8.964 -13.408  24.406  1.00 10.650          C  
ATOM   3432  OG1 THR A 210       7.790 -13.273  25.213  1.00 10.650          O  
ATOM   3433  CG2 THR A 210       9.277 -14.895  24.251  1.00 10.650          C  
ATOM   3434  H   THR A 210       9.010 -10.896  25.006  1.00  8.950          H  
ATOM   3435  HA  THR A 210      10.287 -13.143  26.077  1.00  9.200          H  
ATOM   3436  HB  THR A 210       8.780 -12.958  23.426  1.00 12.780          H  
ATOM   3437  HG1 THR A 210       7.051 -13.663  24.745  1.00 12.780          H  
ATOM   3438 1HG2 THR A 210       8.432 -15.391  23.782  1.00 12.780          H  
ATOM   3439 2HG2 THR A 210      10.159 -15.040  23.632  1.00 12.780          H  
ATOM   3440 3HG2 THR A 210       9.450 -15.323  25.234  1.00 12.780          H  
ATOM   3441  N   SER A 211      11.618 -12.239  23.181  1.00  7.560          N  
ATOM   3442  CA  SER A 211      12.755 -12.453  22.295  1.00  7.860          C  
ATOM   3443  C   SER A 211      14.050 -11.874  22.850  1.00  7.780          C  
ATOM   3444  O   SER A 211      15.114 -12.035  22.253  1.00  8.490          O  
ATOM   3445  CB  SER A 211      12.470 -11.874  20.921  1.00 10.880          C  
ATOM   3446  OG  SER A 211      11.431 -12.574  20.272  1.00 10.880          O  
ATOM   3447  H   SER A 211      10.939 -11.527  22.899  1.00  9.070          H  
ATOM   3448  HA  SER A 211      12.892 -13.527  22.181  1.00  9.430          H  
ATOM   3449 1HB  SER A 211      12.192 -10.829  21.027  1.00 13.060          H  
ATOM   3450 2HB  SER A 211      13.374 -11.911  20.316  1.00 13.060          H  
ATOM   3451  HG  SER A 211      11.289 -12.121  19.442  1.00 13.060          H  
ATOM   3452  N   TYR A 212      13.964 -11.175  23.977  1.00  7.160          N  
ATOM   3453  CA  TYR A 212      15.123 -10.627  24.642  1.00  7.400          C  
ATOM   3454  C   TYR A 212      15.577 -11.678  25.626  1.00  7.490          C  
ATOM   3455  O   TYR A 212      16.735 -12.095  25.635  1.00  7.910          O  
ATOM   3456  CB  TYR A 212      14.780  -9.334  25.371  1.00 10.260          C  
ATOM   3457  CG  TYR A 212      15.883  -8.775  26.176  1.00 10.260          C  
ATOM   3458  CD1 TYR A 212      16.956  -8.163  25.558  1.00 10.260          C  
ATOM   3459  CD2 TYR A 212      15.812  -8.849  27.559  1.00 10.260          C  
ATOM   3460  CE1 TYR A 212      17.961  -7.623  26.324  1.00 10.260          C  
ATOM   3461  CE2 TYR A 212      16.814  -8.309  28.322  1.00 10.260          C  
ATOM   3462  CZ  TYR A 212      17.887  -7.693  27.708  1.00 10.260          C  
ATOM   3463  OH  TYR A 212      18.888  -7.143  28.470  1.00 10.260          O  
ATOM   3464  H   TYR A 212      13.063 -11.072  24.434  1.00  8.590          H  
ATOM   3465  HA  TYR A 212      15.915 -10.450  23.920  1.00  8.880          H  
ATOM   3466 1HB  TYR A 212      14.477  -8.591  24.660  1.00 12.320          H  
ATOM   3467 2HB  TYR A 212      13.939  -9.492  26.031  1.00 12.320          H  
ATOM   3468  HD1 TYR A 212      17.004  -8.104  24.468  1.00 12.320          H  
ATOM   3469  HD2 TYR A 212      14.957  -9.329  28.036  1.00 12.320          H  
ATOM   3470  HE1 TYR A 212      18.806  -7.139  25.854  1.00 12.320          H  
ATOM   3471  HE2 TYR A 212      16.759  -8.357  29.409  1.00 12.320          H  
ATOM   3472  HH  TYR A 212      19.533  -6.717  27.897  1.00 12.320          H  
ATOM   3473  N   MET A 213      14.634 -12.175  26.419  1.00  7.390          N  
ATOM   3474  CA  MET A 213      14.974 -13.142  27.451  1.00  7.700          C  
ATOM   3475  C   MET A 213      15.476 -14.456  26.864  1.00  8.130          C  
ATOM   3476  O   MET A 213      16.299 -15.142  27.472  1.00  8.450          O  
ATOM   3477  CB  MET A 213      13.777 -13.388  28.353  1.00 10.660          C  
ATOM   3478  CG  MET A 213      13.387 -12.200  29.212  1.00 10.660          C  
ATOM   3479  SD  MET A 213      14.762 -11.511  30.190  1.00 10.660          S  
ATOM   3480  CE  MET A 213      15.201 -12.861  31.269  1.00 10.660          C  
ATOM   3481  H   MET A 213      13.677 -11.823  26.330  1.00  8.870          H  
ATOM   3482  HA  MET A 213      15.780 -12.726  28.045  1.00  9.240          H  
ATOM   3483 1HB  MET A 213      12.911 -13.612  27.721  1.00 12.790          H  
ATOM   3484 2HB  MET A 213      13.949 -14.257  28.980  1.00 12.790          H  
ATOM   3485 1HG  MET A 213      12.989 -11.413  28.568  1.00 12.790          H  
ATOM   3486 2HG  MET A 213      12.601 -12.508  29.894  1.00 12.790          H  
ATOM   3487 1HE  MET A 213      16.023 -12.558  31.916  1.00 12.790          H  
ATOM   3488 2HE  MET A 213      14.341 -13.135  31.879  1.00 12.790          H  
ATOM   3489 3HE  MET A 213      15.518 -13.722  30.676  1.00 12.790          H  
ATOM   3490  N   LYS A 214      14.990 -14.809  25.675  1.00  8.370          N  
ATOM   3491  CA  LYS A 214      15.414 -16.026  24.998  1.00  8.960          C  
ATOM   3492  C   LYS A 214      16.605 -15.812  24.058  1.00  9.250          C  
ATOM   3493  O   LYS A 214      16.993 -16.732  23.334  1.00  9.430          O  
ATOM   3494  CB  LYS A 214      14.256 -16.645  24.215  1.00 12.310          C  
ATOM   3495  CG  LYS A 214      13.107 -17.156  25.077  1.00 12.310          C  
ATOM   3496  CD  LYS A 214      12.057 -17.867  24.226  1.00 12.310          C  
ATOM   3497  CE  LYS A 214      10.908 -18.401  25.076  1.00 12.310          C  
ATOM   3498  NZ  LYS A 214       9.914 -19.171  24.260  1.00 12.310          N  
ATOM   3499  H   LYS A 214      14.253 -14.240  25.247  1.00 10.040          H  
ATOM   3500  HA  LYS A 214      15.726 -16.740  25.761  1.00 10.750          H  
ATOM   3501 1HB  LYS A 214      13.848 -15.893  23.535  1.00 14.770          H  
ATOM   3502 2HB  LYS A 214      14.625 -17.471  23.611  1.00 14.770          H  
ATOM   3503 1HG  LYS A 214      13.496 -17.841  25.828  1.00 14.770          H  
ATOM   3504 2HG  LYS A 214      12.643 -16.310  25.588  1.00 14.770          H  
ATOM   3505 1HD  LYS A 214      11.657 -17.164  23.492  1.00 14.770          H  
ATOM   3506 2HD  LYS A 214      12.519 -18.696  23.694  1.00 14.770          H  
ATOM   3507 1HE  LYS A 214      11.309 -19.050  25.852  1.00 14.770          H  
ATOM   3508 2HE  LYS A 214      10.401 -17.562  25.547  1.00 14.770          H  
ATOM   3509 1HZ  LYS A 214       9.173 -19.503  24.863  1.00 14.770          H  
ATOM   3510 2HZ  LYS A 214       9.517 -18.592  23.533  1.00 14.770          H  
ATOM   3511 3HZ  LYS A 214      10.376 -19.962  23.834  1.00 14.770          H  
ATOM   3512  N   LYS A 215      17.152 -14.599  24.015  1.00  9.530          N  
ATOM   3513  CA  LYS A 215      18.263 -14.285  23.128  1.00 10.090          C  
ATOM   3514  C   LYS A 215      19.475 -15.138  23.515  1.00 10.210          C  
ATOM   3515  O   LYS A 215      19.832 -15.240  24.689  1.00 10.650          O  
ATOM   3516  CB  LYS A 215      18.570 -12.776  23.195  1.00 13.900          C  
ATOM   3517  CG  LYS A 215      19.640 -12.212  22.239  1.00 13.900          C  
ATOM   3518  CD  LYS A 215      19.132 -12.113  20.792  1.00 13.900          C  
ATOM   3519  CE  LYS A 215      20.159 -11.431  19.883  1.00 13.900          C  
ATOM   3520  NZ  LYS A 215      19.702 -11.382  18.453  1.00 13.900          N  
ATOM   3521  H   LYS A 215      16.822 -13.861  24.640  1.00 11.440          H  
ATOM   3522  HA  LYS A 215      17.976 -14.545  22.111  1.00 12.110          H  
ATOM   3523 1HB  LYS A 215      17.648 -12.227  23.006  1.00 16.680          H  
ATOM   3524 2HB  LYS A 215      18.877 -12.523  24.192  1.00 16.680          H  
ATOM   3525 1HG  LYS A 215      19.927 -11.215  22.580  1.00 16.680          H  
ATOM   3526 2HG  LYS A 215      20.517 -12.831  22.251  1.00 16.680          H  
ATOM   3527 1HD  LYS A 215      18.935 -13.111  20.406  1.00 16.680          H  
ATOM   3528 2HD  LYS A 215      18.198 -11.544  20.774  1.00 16.680          H  
ATOM   3529 1HE  LYS A 215      20.322 -10.414  20.236  1.00 16.680          H  
ATOM   3530 2HE  LYS A 215      21.102 -11.979  19.938  1.00 16.680          H  
ATOM   3531 1HZ  LYS A 215      20.407 -10.925  17.892  1.00 16.680          H  
ATOM   3532 2HZ  LYS A 215      19.558 -12.321  18.109  1.00 16.680          H  
ATOM   3533 3HZ  LYS A 215      18.836 -10.866  18.389  1.00 16.680          H  
ATOM   3534  N   SER A 216      20.165 -15.688  22.519  1.00 10.060          N  
ATOM   3535  CA  SER A 216      21.340 -16.547  22.714  1.00 10.450          C  
ATOM   3536  C   SER A 216      22.523 -15.853  23.399  1.00 10.550          C  
ATOM   3537  O   SER A 216      23.445 -16.512  23.884  1.00 11.060          O  
ATOM   3538  CB  SER A 216      21.783 -17.094  21.374  1.00 14.470          C  
ATOM   3539  OG  SER A 216      22.277 -16.072  20.555  1.00 14.470          O  
ATOM   3540  H   SER A 216      19.840 -15.563  21.570  1.00 12.070          H  
ATOM   3541  HA  SER A 216      21.036 -17.384  23.344  1.00 12.540          H  
ATOM   3542 1HB  SER A 216      22.553 -17.851  21.523  1.00 17.370          H  
ATOM   3543 2HB  SER A 216      20.937 -17.576  20.888  1.00 17.370          H  
ATOM   3544  HG  SER A 216      22.343 -16.451  19.671  1.00 17.370          H  
ATOM   3545  N   THR A 217      22.491 -14.527  23.425  1.00 10.280          N  
ATOM   3546  CA  THR A 217      23.515 -13.691  24.025  1.00 10.630          C  
ATOM   3547  C   THR A 217      23.032 -13.002  25.310  1.00 10.840          C  
ATOM   3548  O   THR A 217      23.681 -12.063  25.780  1.00 10.830          O  
ATOM   3549  CB  THR A 217      23.999 -12.610  23.039  1.00 14.740          C  
ATOM   3550  OG1 THR A 217      22.903 -11.759  22.670  1.00 14.740          O  
ATOM   3551  CG2 THR A 217      24.538 -13.278  21.785  1.00 14.740          C  
ATOM   3552  H   THR A 217      21.701 -14.080  22.993  1.00 12.340          H  
ATOM   3553  HA  THR A 217      24.362 -14.324  24.286  1.00 12.760          H  
ATOM   3554  HB  THR A 217      24.784 -12.013  23.502  1.00 17.690          H  
ATOM   3555  HG1 THR A 217      22.636 -11.247  23.446  1.00 17.690          H  
ATOM   3556 1HG2 THR A 217      24.880 -12.516  21.087  1.00 17.690          H  
ATOM   3557 2HG2 THR A 217      25.370 -13.928  22.052  1.00 17.690          H  
ATOM   3558 3HG2 THR A 217      23.755 -13.869  21.316  1.00 17.690          H  
ATOM   3559  N   ARG A 218      21.879 -13.420  25.842  1.00 11.260          N  
ATOM   3560  CA  ARG A 218      21.324 -12.835  27.062  1.00 11.730          C  
ATOM   3561  C   ARG A 218      22.015 -13.326  28.335  1.00 12.030          C  
ATOM   3562  O   ARG A 218      21.979 -12.632  29.356  1.00 12.340          O  
ATOM   3563  OXT ARG A 218      22.327 -14.512  28.427  1.00 17.590          O  
ATOM   3564  CB  ARG A 218      19.825 -13.122  27.162  1.00 15.550          C  
ATOM   3565  CG  ARG A 218      19.161 -12.682  28.455  1.00 15.550          C  
ATOM   3566  CD  ARG A 218      19.142 -11.222  28.617  1.00 15.550          C  
ATOM   3567  NE  ARG A 218      18.398 -10.832  29.789  1.00 15.550          N  
ATOM   3568  CZ  ARG A 218      18.906 -10.804  31.041  1.00 15.550          C  
ATOM   3569  NH1 ARG A 218      20.157 -11.197  31.268  1.00 15.550          N  
ATOM   3570  NH2 ARG A 218      18.148 -10.385  32.047  1.00 15.550          N  
ATOM   3571  H   ARG A 218      21.364 -14.184  25.397  1.00 13.510          H  
ATOM   3572  HA  ARG A 218      21.457 -11.757  26.995  1.00 14.080          H  
ATOM   3573 1HB  ARG A 218      19.307 -12.621  26.364  1.00 18.660          H  
ATOM   3574 2HB  ARG A 218      19.644 -14.191  27.046  1.00 18.660          H  
ATOM   3575 1HG  ARG A 218      18.126 -13.011  28.415  1.00 18.660          H  
ATOM   3576 2HG  ARG A 218      19.634 -13.149  29.309  1.00 18.660          H  
ATOM   3577 1HD  ARG A 218      20.146 -10.823  28.697  1.00 18.660          H  
ATOM   3578 2HD  ARG A 218      18.650 -10.785  27.746  1.00 18.660          H  
ATOM   3579  HE  ARG A 218      17.443 -10.527  29.657  1.00 18.660          H  
ATOM   3580 1HH1 ARG A 218      20.757 -11.545  30.492  1.00 18.660          H  
ATOM   3581 2HH1 ARG A 218      20.534 -11.178  32.202  1.00 18.660          H  
ATOM   3582 1HH2 ARG A 218      17.201 -10.074  31.872  1.00 18.660          H  
ATOM   3583 2HH2 ARG A 218      18.518 -10.361  32.986  1.00 18.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1325.31 147.908 904.673 -88.7645 29.5705 55.6153 493.982 -525.459 -1.33256 -9.34747 -395.795 -65.3735 -170.345 -6.87028 -30.5857 -13.5058 0 1.68137 18.043 94.5512 194.2 -35.565 41.3816 31.0215 -3.6697 128.659 -530.638
GLU:NtermProteinFull_1 -1.06864 0.0652 1.32749 -0.67935 0.37149 2.11479 0.23787 -0.51463 -0 -0 -0.89013 -3.30129 0 0 0 0 0 0.02471 0.01074 0 2.0135 0 0 -2.7348 0 0.06333 -2.95972
ARG_2 -5.38627 0.31622 4.14375 -0.58011 0.07217 0.35234 1.50848 -1.79296 -0.02736 -0.14274 -1.04991 -0.149 0 0 -1.18778 0 0 -0.00347 0.00799 2.46181 0 -0.20252 0 -1.2888 -0.07821 0.32584 -2.70053
ASP_3 -2.96049 0.32267 3.09299 -0.11488 0.00594 0.33111 1.30609 -1.49803 -0.02682 -0.24062 -1.18889 -0.39953 0 0 0 0 0 -0.06277 0.01096 0 1.95486 0.03435 0 -2.3716 -0.3804 0.46171 -1.72333
HIS_4 -2.39721 0.03202 1.53799 -0.46767 0.11834 0.50086 0.56573 -0.9471 -0 -0 0.04805 -0.46839 0 0 0 0 0 0.01492 0.00301 0 2.85097 -0.19228 0 -0.45461 -0.04696 0.34351 1.04116
ASN_5 -7.24426 0.69222 6.90561 -0.36096 0.17287 0.68464 3.6265 -3.37325 -0.04073 -0.33918 -4.39592 -0.30217 0 0 -1.31528 0 0 -0.02169 0.02756 0 1.41278 -0.2991 0 -0.93687 0.35298 0.37702 -4.37722
LYS_6 -4.72933 0.29205 3.27409 -0.45489 0.08859 0.26599 1.79337 -1.7273 -0 -0 -0.8939 0.07289 0 0 0 0 0 -0.12091 0.09613 1.33796 0 -0.02959 0 -1.5107 -0.03424 0.72266 -1.55713
ILE_7 -6.85894 1.36359 2.38163 -0.46395 0.33283 0.08281 1.93222 -2.02234 -0 -0 -0.39957 0.13147 0 0 -0.66418 0 0 -0.03627 0.262 1.23434 0 -0.3803 0 0.73287 -0.02297 1.153 -1.24177
VAL_8 -6.59046 0.98234 2.84029 -0.3176 0.34951 0.0737 2.58484 -2.17087 -0.00542 -0.05774 -1.48091 -0.20195 0 0 -0.6511 0 0 0.26793 0.00405 0.231 0 -0.41093 0 1.9342 0.13223 1.07003 -1.41686
GLY_9 -3.35049 0.16283 3.93945 -9e-05 0 0 2.48506 -1.98712 -0.0218 -0.15744 -3.15662 -0.39763 0 0 0 0 0 0.02139 0 0 0 0.20411 0 0.83697 0.83938 0.5973 0.0153
TYR_10 -7.67381 1.17157 5.02131 -0.92043 0.16547 0.3665 2.35426 -2.75133 -0.01332 -0.12215 -1.99335 -0.35814 0 0 0 0 0 -0.09561 0.22325 0 2.43898 0.15898 0.02751 1.2797 0.68175 0.4726 0.43374
ASP_11 -3.80559 0.41652 4.76667 -0.11386 0.00113 0.3437 1.19309 -2.21523 -0.01875 -0.17989 -1.47873 -0.80563 0 0 -0.72335 0 0 -0.0332 0 0 2.75678 -0.28892 0 -2.3716 -0.30294 0.46052 -2.39928
ASP_12 -4.18598 0.26762 5.35 -0.11195 0.00133 0.33875 2.47267 -2.47924 -0 -0 -2.7709 -0.38815 0 0 0 0 0 -0.04649 0.01484 0 2.01339 -0.19606 0 -2.3716 -0.18443 0.30871 -1.96749
LEU_13 -7.0158 0.79873 4.10492 -0.61984 0.2554 0.21045 2.79527 -2.59658 -0 -0 -2.23099 0.08429 0 0 0 0 0 0.04411 0.5523 1.18405 0 -0.29879 0 0.18072 -0.1995 0.32262 -2.42865
ASN_14 -7.30642 0.57418 5.85863 -0.18394 0.03888 0.29112 2.58034 -3.23697 -0.02484 -0.16648 -0.67717 -0.38694 0 0 -0.51038 0 0 -0.04377 0.27706 0 1.76048 0.07058 0 -0.93687 -0.2447 0.45365 -1.81356
GLN_15 -6.28997 0.65713 5.51301 -0.27384 0.02992 0.23165 3.03227 -2.8492 -0.02774 -0.13142 -2.80208 -0.4691 0 0 -0.72335 0 0 0.00497 0.03214 0 3.33641 -0.10796 0 -0.18838 0.01234 0.5105 -0.5027
LEU_16 -6.6085 0.67667 4.72783 -0.46848 0.20414 0.10251 2.64453 -2.73664 -0 -0 -0.94741 0.23079 0 0 0 0 0 -0.03987 0.01155 0.32129 0 -0.27296 0 0.18072 -0.09674 0.51167 -1.5589
PHE_17 -10.0115 1.78851 1.91358 -0.58884 0.03339 0.24546 1.84904 -2.42762 -0 -0 -1.94211 -0.21122 0 0 -0.49391 0 0 0.10067 1.18088 0 2.63778 0.26394 0 1.0402 -0.00833 0.98946 -3.64066
TRP_18 -7.09686 0.74504 3.46691 -0.69187 0.1024 0.35633 2.17656 -2.34703 -0 -0 -1.36478 -0.34774 0 0 0 -0.34786 0 0.03312 0.00395 0 2.70152 0.01224 0 1.6906 0.06935 1.03791 0.19982
TYR_19 -5.531 0.84399 4.64399 -0.60963 0.0323 0.35024 2.77681 -2.4356 -0.02839 -0.13999 -2.07432 -0.18826 0 0 0 0 0 0.00291 0.05286 0 2.01114 -0.27073 1e-05 1.2797 0.01581 1.13636 1.86822
PRO_20 -4.71356 0.60995 3.20875 -0.06603 0 0.04116 1.49615 -1.4257 -0 -0 -0.87507 0.60548 0 0 0 0 0 -0.1257 0.02827 0.15824 0 -0.64414 0 -2.4119 0.34808 1.06079 -2.70523
GLU_21 -3.12851 0.21348 3.6205 -0.45434 0.22003 1.42346 1.09274 -1.65275 -0.02191 -0.14336 -0.5737 -2.98711 0 0 0 0 0 -0.04641 0.01962 0 4.01442 -0.34144 0 -2.7348 -0.08772 0.33982 -1.22798
GLY_22 -4.26497 0.61516 3.93724 -6e-05 0 0 2.15006 -2.22572 -0.02912 -0.20023 -1.88718 -0.38822 0 0 0 0 0 0.24343 0 0 0 0.85451 0 0.83697 0.05881 0.2571 -0.04222
ILE_23 -9.83084 1.67913 4.33901 -0.67343 0.6823 0.15041 2.82911 -3.12834 -0 -0 -1.45505 0.2454 0 0 -0.38993 0 0 -0.05174 0.64237 0.62032 0 -0.21897 0 0.73287 0.35676 0.65271 -2.81791
ALA_24 -4.65665 0.75223 3.50136 -0.02489 0.00018 0 2.55767 -2.39692 -0.00153 -0.01103 -2.68706 -0.39703 0 0 0 0 0 -0.08523 0 0 0 -0.30149 0 1.8394 -0.24397 0.76791 -1.38704
LYS_25 -4.98294 0.35904 3.71637 -0.34604 0.03392 0.15346 1.6571 -1.97788 -0.01249 -0.05022 -1.43054 0.11957 0 0 -0.26765 0 0 0.05548 0.07499 1.92692 0 0.0654 0 -1.5107 -0.30657 0.7728 -1.94999
ILE_26 -6.94032 0.54287 3.80585 -0.48276 0.40699 0.11478 2.24778 -2.37305 -0.00797 -0.02394 -1.81311 0.00257 0 0 0 0 0 -0.0665 0.06253 0.35065 0 -0.77372 0 0.73287 -0.30537 0.93455 -3.58529
VAL_27 -5.56676 0.53939 2.13093 -0.2846 0.25136 0.06608 1.33587 -1.71362 -0 -0 -1.90089 -0.36086 0 0 0 0 0 -0.03013 0.08215 0.17639 0 -0.63452 0 1.9342 -0.34069 0.64599 -3.66973
LEU_28 -5.73181 0.34331 4.07107 -0.4901 0.26244 0.09776 2.1565 -2.26077 -0.0071 -0.02148 -1.357 0.18858 0 0 0 0 0 -0.00229 0.14369 0.46884 0 -0.1954 0 0.18072 -0.11764 0.44041 -1.83026
GLU_29 -2.34141 0.08862 3.11922 -0.45551 0.26451 1.43344 0.75292 -1.28201 -0.02813 -0.15194 -0.25764 -3.02945 0 0 0 0 0 -0.09011 0.03082 0 3.87042 -0.32662 0 -2.7348 -0.31818 0.34001 -1.11584
ASP_30 -1.334 0.1924 1.7741 -0.12752 0.03672 0.39877 0.18592 -0.78701 -0.02813 -0.15194 -0.0827 -0.27818 0 0 0 0 0 -0.06143 0.01418 0 2.47745 -0.38895 0 -2.3716 -0.71527 0.34354 -0.90365
GLY_31 -2.40605 0.18879 3.18716 -0.00099 0 0 2.03143 -1.56453 -0 -0 -1.91104 -0.31439 0 0 0 0 0 -0.1308 0 0 0 -1.54376 0 0.83697 0.05622 0.31719 -1.25379
THR_32 -2.7847 0.22358 1.19375 -0.11451 0.0503 0.08137 0.52126 -0.81558 -0 -0 -0.44217 -0.61693 0 0 0 0 0 -0.00609 0.01562 0.13838 0 -0.35108 2.31268 -1.0874 0.29567 0.20575 -1.18009
LYS_33 -4.33356 0.26553 3.49815 -0.28127 0.02795 0.12231 1.96142 -1.69024 -0 -0 -1.91974 -0.1985 0 0 0 0 0 0.04286 0.03168 2.06786 0 0.17444 0 -1.5107 -0.0741 0.26784 -1.54807
LEU_34 -3.4171 0.38854 1.3318 -0.45925 0.22552 0.07888 0.42224 -1.14503 -0.00979 -0.09881 -0.53913 0.13635 0 0 0 0 0 0.03491 0.00307 0.54984 0 -0.31253 0 0.18072 -0.06068 0.31639 -2.37408
ILE_35 -6.72313 0.85571 3.10532 -0.60524 0.47257 0.12242 2.28679 -2.2016 -0 -0 -0.8461 0.08936 0 0 0 0 0 -0.07535 0.08998 1.9715 0 -0.58429 0 0.73287 -0.26154 0.59469 -0.97604
GLU_36 -2.48301 0.09995 2.01954 -0.58907 0.27313 1.57054 0.29532 -0.92329 -0.00979 -0.09881 -0.47578 -3.18656 0 0 0 0 0 0.08505 0.00063 0 3.1989 -0.1244 0 -2.7348 -0.33955 0.61683 -2.80519
LEU_37 -6.50641 0.85904 2.86732 -0.47435 0.23901 0.08448 1.10628 -1.63582 -0 -0 0.17428 0.34174 0 0 0 0 0 0.41768 0.04961 0.40321 0 -0.27342 0 0.18072 -0.47762 0.9631 -1.68114
PRO_38 -4.20717 0.7056 3.49788 -0.1819 0.00202 0.1281 1.60823 -1.45491 -0 -0 -1.47151 0.20322 0 0 0 0 0 0.1413 0.01768 0.33372 0 -0.85099 0 -2.4119 -0.24137 0.91802 -3.26398
LEU_39 -8.44092 1.03559 3.4288 -0.64487 0.33576 0.2297 1.53219 -2.41911 -0 -0 -1.17102 -0.05073 0 0 0 0 0 0.02714 0.2952 0.97885 0 -0.14146 0 0.18072 0.18782 0.55697 -4.07936
GLU_40 -6.08002 0.31234 5.71919 -0.46816 0.31574 1.483 1.94237 -2.68049 -0.04921 -0.28631 -1.71299 -2.98203 0 0 0 0 0 0.01609 0.02102 0 3.97023 -0.21905 0 -2.7348 -0.06524 0.50499 -2.99333
GLU_41 -8.03877 0.84229 8.6339 -0.46943 0.08963 0.93653 4.1318 -3.76017 -0.02943 -0.1609 -4.82246 -0.5119 0 0 -1.15246 -0.45593 0 0.00705 0.02659 0 3.43599 -0.3151 0 -2.7348 -0.49858 0.34125 -4.50492
ARG_42 -9.2904 0.9052 7.62466 -0.83805 0.19053 0.5679 3.80718 -3.74287 -0.01961 -0.10675 -3.75834 -0.05673 0 0 -0.65758 0 0 0.01558 0.28943 3.56455 0 -0.0473 0 -1.2888 -0.40472 0.81258 -2.43354
TYR_43 -12.8065 1.89725 5.00908 -0.58814 0.03126 0.25729 4.10356 -3.73978 -0 -0 -2.43862 -0.25874 0 0 -0.49391 0 0 -0.044 0.05512 0 2.54159 0.10465 0.11974 1.2797 -0.23123 0.88018 -4.32153
LEU_44 -9.27371 0.87234 5.5583 -0.4613 0.20992 0.10922 2.54179 -3.51014 -0 -0 -1.23549 0.21304 0 0 0 0 0 0.0556 0.22673 0.37666 0 -0.2542 0 0.18072 -0.24294 0.64913 -3.98434
ARG_45 -5.75653 0.52049 6.85937 -1.2347 0.26714 0.84304 3.12768 -2.98071 -0 -0 -4.45369 -0.00179 0 0 0 -1.75531 0 0.38206 0.49015 2.77411 0 -0.03983 0 -1.2888 -0.30091 1.00912 -1.5391
LEU_46 -7.02595 1.18906 3.21988 -0.66514 0.14332 0.2417 3.1142 -2.36746 -0.00016 -0.00234 -2.08748 0.04406 0 0 0 0 0 -0.05848 0.02717 1.10695 0 -0.25332 0 0.18072 -0.30309 1.03336 -2.46298
GLY_47 -2.4226 0.40446 2.75725 -4e-05 0 0 1.04025 -1.45855 -0 -0 -0.44044 -0.41659 0 0 0 0 0 -0.2301 0 0 0 0.28683 0 0.83697 0.14013 0.52179 1.01936
ASP_48 -2.727 0.28106 4.21733 -0.11871 0.02727 0.37089 2.02723 -1.8667 -0.00365 -0.06261 -3.07068 -0.21992 0 0 0 -0.91566 0 -0.05115 0.01611 0 2.29823 -0.31766 0 -2.3716 -0.12357 0.31594 -2.29486
VAL_49 -3.67976 0.5405 2.32112 -0.38883 0.45859 0.09338 1.94659 -1.61744 -0.00016 -0.00234 -1.53446 -0.12702 0 0 0 0 0 -0.10934 0.01289 1.3801 0 -0.12852 0 1.9342 -0.7282 0.3958 0.76709
VAL_50 -3.93286 0.48544 2.9539 -0.31005 0.37039 0.07856 1.98347 -1.82479 -0 -0 -1.23025 -0.60151 0 0 0 0 0 0.01577 0.00568 0.11587 0 0.31115 0 1.9342 -0.03079 0.50914 0.83332
TRP_51 -8.00455 0.89771 4.19038 -1.39862 0.25741 0.5162 2.65105 -2.83608 -0.01823 -0.08182 -1.05396 -0.74972 0 0 0 0 0 -0.13001 0.17612 0 1.35394 0.06105 0 1.6906 0.0953 0.63771 -1.74552
ASP_52 -4.2626 0.47456 4.6332 -0.10711 0.00311 0.31721 1.6864 -2.2985 -0 -0 -0.83982 -0.62548 0 0 0 0 0 -0.01493 0.00752 0 1.72488 0.12973 0 -2.3716 -0.20141 0.69358 -1.05126
ASP_53 -4.60764 0.40112 5.43851 -0.10975 0.00425 0.33418 2.21816 -2.50791 -0 -0 -1.97967 -0.26355 0 0 0 0 0 -0.04479 0.00581 0 2.09733 -0.30327 0 -2.3716 -0.11185 0.43375 -1.36693
VAL_54 -7.14845 1.18188 2.69671 -0.31625 0.25838 0.07217 1.86325 -2.36189 -0 -0 -0.75839 -0.09212 0 0 0 0 0 -0.03878 0.00548 0.10207 0 -0.2085 0 1.9342 -0.17251 0.47323 -2.50952
PHE_55 -10.6416 1.97201 3.59618 -0.79529 0.16729 0.50089 2.74905 -3.08528 -0 -0 -1.98915 0.24657 0 0 0 0 0 0.27961 0.38703 0 2.16341 0.03558 0 1.0402 0.03475 1.65282 -1.6859
PHE_56 -5.74815 0.77995 3.79439 -1.11778 0.20788 0.54758 2.70329 -2.28177 -0.01823 -0.08182 -2.04834 0.14661 0 0 0 0 0 -0.03053 0.00757 0 2.12177 -0.09847 0 1.0402 0.0205 1.80018 1.74483
LYS_57 -4.24862 0.51418 3.6313 -0.32779 0.03816 0.17162 1.34853 -1.83846 -0 -0 -0.91193 -0.06184 0 0 0 0 0 -0.16723 0.12413 1.6193 0 -0.00943 0 -1.5107 0.33404 0.84699 -0.44775
THR_58 -5.96631 0.45254 4.06078 -0.12767 0.07097 0.07587 2.85286 -2.40423 -0 -0 -2.46144 -1.00195 0 0 -1.18778 0 0 -0.00872 0.10662 0.01745 0 -0.18563 2.27646 -1.0874 0.17471 0.68416 -3.65871
TYR_59 -7.17557 0.88836 2.65859 -0.85983 0.09244 0.18825 1.54349 -2.1497 -0.01488 -0.14119 -1.0134 -0.36337 0 0 0 0 0 0.02176 0.15994 0 2.06694 0.08403 0.00564 1.2797 -0.54815 0.65033 -2.62661
LYS_60 -6.25986 0.46179 5.78715 -0.47651 0.17049 0.26829 2.2181 -2.61291 -0.0137 -0.09298 -0.98078 -0.1426 0 0 0 0 0 0.01691 0.02944 1.82951 0 0.16102 0 -1.5107 -0.31044 0.42238 -1.0354
GLU_61 -2.5519 0.12673 2.33662 -0.58396 0.22393 1.54972 0.50095 -1.18408 -0.00382 -0.0587 -0.42122 -3.17913 0 0 0 0 0 -0.05077 0.0221 0 3.14472 -0.14206 0 -2.7348 -0.19939 0.23618 -2.96887
THR_62 -2.517 0.35379 2.53647 -0.12556 0.07175 0.07475 0.50913 -1.13291 -0.00185 -0.00708 -0.15927 -1.23624 0 0 0 0 0 -0.05762 0.00035 0.01432 0 -0.28841 2.27235 -1.0874 -0.45041 0.25308 -0.97775
ARG_63 -5.42432 0.44424 4.1437 -0.59737 0.18522 0.28 1.14818 -1.81909 -0.00264 -0.01048 -0.17241 0.34569 0 0 0 0 0 0.02195 0.14595 2.14123 0 -0.02826 0 -1.2888 -0.3032 0.36655 -0.42389
THR_64 -4.05971 0.19765 4.70133 -0.1191 0.09998 0.08175 2.21182 -2.15101 -0.01174 -0.06792 -2.13886 -0.5161 0 0 -0.21509 0 0 -0.01643 0.03764 0.05647 0 -0.47652 2.36068 -1.0874 -0.27106 0.34959 -1.03403
TRP_65 -5.65362 0.6703 2.37376 -1.21339 0.05271 0.4451 1.59037 -1.79336 -0.01405 -0.07196 -0.73101 -0.31286 0 0 0 0 0 -0.02542 0.02432 0 1.78346 -0.25959 0 1.6906 -0.23976 0.28133 -1.40305
LEU_66 -6.97872 0.58189 3.98346 -0.48849 0.21791 0.11029 2.16747 -2.41636 -0 -0 -1.98255 0.24314 0 0 0 0 0 -0.03938 0.01441 0.41601 0 -0.2527 0 0.18072 -0.14613 0.43206 -3.95697
HIS_D_67 -6.64999 0.42354 6.23816 -0.36522 0.00824 0.43177 2.45614 -2.95465 -0 -0 -1.60449 -0.36795 0 0 -0.21509 0 0 -0.03229 0.01845 0 2.41353 -0.03435 0 -0.45461 -0.17967 0.4066 -0.46189
LEU_68 -8.61978 0.69218 5.06983 -0.50944 0.24246 0.1198 3.07294 -3.26496 -0 -0 -2.76518 0.23532 0 0 0 0 0 -0.02017 0.10315 0.50552 0 -0.24195 0 0.18072 -0.12803 0.33976 -4.98784
VAL_69 -7.42925 0.6584 4.4656 -0.31786 0.21724 0.07178 2.61257 -2.9231 -0.0099 -0.06085 -2.55068 -0.15389 0 0 0 0 0 -0.06793 0.00151 0.09393 0 -0.35755 0 1.9342 -0.10998 0.40498 -3.52079
THR_70 -7.87275 0.65412 6.45128 -0.20611 0.18099 0.07561 3.33114 -3.42385 -0.01405 -0.07196 -3.72867 -0.06852 0 0 0 0 0 -0.01913 0.02987 0.06064 0 0.02198 2.27148 -1.0874 0.07458 0.41865 -2.92209
ASN_71 -6.23806 0.39264 6.70128 -0.19669 0.09771 0.29511 3.08736 -3.23909 -0.03915 -0.2046 -2.52957 -0.32431 0 0 0 -0.53698 0 0.09299 0.06279 0 1.81633 0.21347 0 -0.93687 0.16439 0.59133 -0.7299
PHE_72 -8.77497 0.66691 5.14914 -0.47919 0.13397 0.17679 3.1467 -3.25044 -0 -0 -2.93411 -0.15988 0 0 0 0 0 -0.02911 0.02066 0 3.36917 -0.19923 0 1.0402 -0.01669 0.77348 -1.3666
ASN_73 -7.87276 0.85064 6.0402 -0.19022 0.07021 0.29026 3.32177 -3.50684 -0 -0 -2.75318 -0.24533 0 0 0 0 0 0.19963 0.00681 0 1.50418 0.29235 0 -0.93687 0.01404 0.7948 -2.12032
ARG_74 -7.814 0.6781 7.35507 -0.42154 0.07719 0.19866 3.96119 -3.51773 -0 -0 -3.66874 0.40237 0 0 0 -1.14678 0 -0.03034 0.46679 2.10203 0 -0.0267 0 -1.2888 -0.02376 0.82749 -1.8695
ILE_75 -8.11984 0.65006 4.23489 -0.47667 0.29574 0.09249 2.76859 -2.8187 -0 -0 -2.419 0.07187 0 0 0 0 0 -0.05701 0.07404 0.54196 0 -0.49157 0 0.73287 -0.08367 0.70769 -4.29627
TRP_76 -11.3188 1.37475 4.20419 -0.91015 0.13963 0.54092 2.77111 -3.40515 -0.01907 -0.10093 -2.45357 -0.6212 0 0 0 0 0 -0.01324 0.05824 0 3.51876 -0.28715 0 1.6906 0.03038 0.68421 -4.11649
VAL_77 -7.96258 1.18413 4.9518 -0.34799 0.14365 0.08253 3.37954 -3.16275 -0.01263 -0.04288 -3.5855 0.03569 0 0 0 0 0 -0.05301 0.15056 1.08591 0 -0.13997 0 1.9342 -0.11402 0.75662 -1.7167
MET_78 -8.30682 1.01045 5.29647 -0.55931 0.19666 0.15634 2.73274 -2.79066 -0.00793 -0.04199 -1.59529 0.00272 0 0 -0.51038 0 0 -0.00833 0.18456 1.07995 0 0.01628 0 0.60916 -0.14305 0.58476 -2.09367
HIS_D_79 -7.47252 0.76975 5.32181 -0.53165 0.00535 0.48816 2.89827 -3.02324 -0.00139 -0.01003 -2.04687 -0.32956 0 0 0 0 0 0.11848 0.13865 0 1.81607 -0.32978 0 -0.45461 0.16866 0.5826 -1.89186
ILE_80 -8.29681 1.06797 4.75761 -0.47657 0.2788 0.08992 2.58777 -3.02377 -0 -0 -2.13229 0.25938 0 0 0 0 0 -0.05399 0.03581 1.24609 0 -0.28026 0 0.73287 0.26083 1.24559 -1.70105
SER_81 -6.52698 0.42864 5.58808 -0.03322 8e-05 0.0388 2.95898 -2.9241 -0.0119 -0.12409 -2.71964 -0.58403 0 0 0 0 0 -0.01132 0.00543 0.76095 0 0.26916 1.81556 -0.77834 -0.04315 1.06384 -0.82725
ILE_82 -9.04018 1.08227 4.49669 -0.50567 0.33898 0.10141 3.1018 -3.11289 -0.01263 -0.04288 -1.78211 0.01549 0 0 0 0 0 0.04266 0.04467 0.59662 0 -0.50619 0 0.73287 -0.06046 0.79037 -3.71918
PHE_83 -11.8205 2.22406 4.05373 -0.59912 0.50942 0.2824 3.65156 -3.54515 -0.02038 -0.11641 -1.1043 -0.15466 0 0 0 0 0 -0.06033 0.02151 0 2.88544 0.14155 0 1.0402 -0.08256 1.16776 -1.5258
TRP_84 -9.38446 0.98874 4.86641 -0.68919 0.39176 0.39106 2.34292 -3.20911 -0 -0 -1.44781 -0.53373 0 0 0 0 0 0.62093 0.00935 0 3.22551 0.06428 0 1.6906 -0.36843 0.92347 -0.11773
MET_85 -9.05369 1.17188 4.20208 -0.42264 0.11327 0.0638 2.85873 -2.56612 -0 -0 -1.69908 -0.04222 0 0 0 0 0 -0.03404 0.52767 2.29447 0 0.09231 0 0.60916 -0.17695 0.90128 -1.16011
TYR_86 -11.1206 1.60844 4.67276 -0.61756 0.34193 0.32554 4.01444 -3.55719 -0.00303 -0.02274 -2.20496 -0.35442 0 0 0 -0.34786 0 0.62883 0.22497 0 3.10353 0.1132 0.00013 1.2797 -0.06527 0.88535 -1.09479
PHE_87 -9.3913 1.82799 4.90754 -0.5212 0.02023 0.18811 3.22928 -3.31186 -0 -0 -1.33405 -0.2199 0 0 0 0 0 -0.03561 1.15473 0 3.0505 0.18332 0 1.0402 -0.16376 0.98302 1.60725
ALA_88 -3.9768 0.59746 3.03748 -0.02677 0.00205 0 2.146 -1.8724 -0 -0 -1.74204 -0.45492 0 0 0 0 0 0.08 0 0 0 -0.04282 0 1.8394 -0.18143 0.71018 0.1154
TYR_89 -5.75461 0.752 2.41261 -0.55524 0.19748 0.29025 1.78594 -1.80202 -0.01978 -0.12541 -0.76408 -0.35225 0 0 0 0 0 -0.02817 0.16357 0 3.15009 0.00022 0.00798 1.2797 -0.26392 0.42125 0.79561
ASN_90 -6.59585 0.46226 5.25498 -0.33104 0.08938 0.5657 2.43524 -2.61264 -0 -0 0.22013 -0.4225 0 0 0 0 0 -0.02147 0.03707 0 1.3178 -0.28978 0 -0.93687 0.0326 0.54009 -0.25488
SER_91 -3.84913 0.54097 3.43927 -0.02982 0.00127 0.02433 1.48711 -1.6214 -0.00107 -0.01271 -0.78995 -0.30594 0 0 0 -0.76134 0 -0.08047 0.00043 0.62245 0 0.24273 0.60331 -0.77834 0.03901 1.01902 -0.21025
PRO_92 -4.84143 0.99359 3.06576 -0.12165 0.00669 0.09003 1.28002 -1.28626 -0 -0 0.60934 0.22785 0 0 0 0 0 -0.01427 0.02587 0.11899 0 -0.93948 0 -2.4119 -0.45193 1.20751 -2.4413
THR_93 -5.23559 0.71448 2.47281 -0.22479 0.11689 0.17285 1.23907 -1.53278 -0.01086 -0.15022 -0.81629 -0.03414 0 0 0 -0.65021 0 0.09097 0.04593 2.11664 0 0.28727 2.469 -1.0874 1.52612 0.76162 2.27138
PHE_94 -8.41411 1.54731 2.65446 -0.67153 0.04153 0.00472 1.63389 -2.59761 -0 -0 -0.21127 -0.37956 0 0 0 0 0 0.22216 0.21589 0 2.73397 -0.16693 0 1.0402 1.76099 1.04263 0.45674
TYR_95 -4.36993 0.22483 2.40962 -0.67111 0.05434 0.42814 0.80204 -1.62671 -0.01066 -0.11748 -0.74761 -0.18376 0 0 0 -1.04749 0 -0.04936 0.29544 0 2.073 -0.10834 0.00015 1.2797 0.00423 0.93735 -0.42361
THR_96 -4.22386 0.63894 2.56345 -0.15864 0.06532 0.05807 1.61242 -1.67909 -0.00701 -0.05488 -1.09791 -0.94581 0 0 -0.20728 0 0 -0.09275 0.00306 0.28742 0 -0.5058 2.31196 -1.0874 0.62747 0.52925 -1.36307
HIS_D_97 -6.22466 0.7659 4.71815 -0.38176 0.00602 0.41275 2.29225 -2.47045 -0.00039 -0.0072 -3.91919 -0.06456 0 0 -0.20728 -1.29557 0 -0.00456 0.01268 0 2.00981 -0.06246 0 -0.45461 0.33238 0.37566 -4.1671
ASN_98 -4.86711 0.25232 3.53976 -0.1544 0.00164 0.20455 1.86196 -2.03645 -0.00107 -0.01271 -2.08164 -0.34186 0 0 -1.15246 -0.76134 0 -0.0159 0.03876 0 1.93776 0.11623 0 -0.93687 -0.16557 0.3969 -4.17748
TYR_99 -5.2751 0.5092 3.70411 -0.58689 0.04352 0.32622 2.16919 -2.04951 -0.00039 -0.0072 -1.36307 -0.20299 0 0 0 0 0 0.11182 0.0096 0 2.08913 -0.40302 0.00135 1.2797 -0.11285 0.41283 0.65567
GLN_100 -3.46458 0.36164 3.19443 -0.68778 0.25497 1.04278 1.3728 -1.58978 -1e-05 -0.00014 -1.05503 -2.11463 0 0 0 0 0 -0.05057 0.01845 0 3.10193 -0.08359 0 -0.18838 -0.31325 0.286 0.08525
GLN_101 -3.68803 0.43924 3.38691 -0.6042 0.27897 1.0156 1.16377 -1.65443 -0.0117 -0.11754 -0.32376 -2.31323 0 0 0 0 0 -0.08192 0.0354 0 4.00609 -0.09829 0 -0.18838 -0.40251 0.20918 1.05118
LEU_102 -5.74055 0.83793 3.45529 -0.52864 0.20422 0.15759 2.58818 -2.2034 -0.03192 -0.24993 -1.93856 0.10505 0 0 0 0 0 -0.07604 0.05483 0.08356 0 -0.11924 0 0.18072 -0.49603 0.293 -3.42395
VAL_103 -2.76463 0.29985 2.93862 -0.36038 0.22896 0.08745 1.36349 -1.5374 -0 -0 -0.33286 -0.10424 0 0 0 0 0 -0.11929 0.00063 0.67005 0 0.29421 0 1.9342 -0.36283 0.41696 2.65279
ASP_104 -1.92478 0.30258 2.21256 -0.12294 0.02586 0.38176 0.30618 -1.12572 -1e-05 -0.00014 -0.37917 -0.31973 0 0 0 0 0 -0.06781 0.00439 0 2.50051 -0.37142 0 -2.3716 -0.47682 0.26906 -1.15723
ASN_105 -3.2219 0.20015 3.19733 -0.2321 0.01155 0.42005 1.24301 -1.5314 -0.02022 -0.13239 -1.31921 -0.40202 0 0 0 0 0 -0.03402 0.00015 0 2.81385 0.11943 0 -0.93687 -0.51243 0.13449 -0.20254
GLN_106 -3.27948 0.45265 2.93945 -0.66481 0.08993 0.45275 0.893 -1.32661 -0 -0 -1.10247 -0.23853 0 0 -0.9071 0 0 0.20743 0.14965 0 2.65868 0.11246 0 -0.18838 -0.07096 0.95596 1.13361
PRO_107 -3.44715 0.57218 2.03377 -0.19474 0.00431 0.14224 0.82653 -0.90514 -0 -0 -1.09629 -0.00618 0 0 -0.9071 0 0 0.06935 0.00409 0.44987 0 -0.79127 0 -2.4119 -0.14427 1.10444 -4.69726
LEU_108 -5.81293 0.72941 3.23575 -0.50122 0.19866 0.14768 2.52052 -1.92014 -0 -0 -1.28446 -0.08222 0 0 0 0 0 0.04776 0.25227 0.85867 0 0.14273 0 0.18072 0.97102 0.40011 0.08432
ALA_109 -4.49417 0.54502 2.97615 -0.02349 0 0 1.79037 -1.93113 -0 -0 -0.85815 -0.36659 0 0 0 0 0 -0.08862 0 0 0 -0.40067 0 1.8394 0.83772 0.34918 0.17501
ALA_110 -5.52452 0.60626 1.85328 -0.0222 0 0 1.4843 -2.15882 -0 -0 -1.15622 -0.40338 0 0 0 0 0 -0.04556 0 0 0 -0.40272 0 1.8394 -0.63459 0.27217 -4.29262
TYR_111 -9.17245 1.1425 5.29976 -1.05236 0.20837 0.48676 3.87423 -3.36667 -0.01469 -0.23819 -2.66298 -0.23688 0 0 0 -0.39728 0 0.03337 0.00176 0 1.96254 -0.14686 0.01774 1.2797 -0.18712 0.49286 -2.67589
LYS_112 -7.62038 0.6355 6.31034 -0.41505 0.06786 0.2008 3.01042 -3.05924 -0 -0 -2.34794 0.05946 0 0 0 0 0 0.18024 0.29726 1.83177 0 -0.04699 0 -1.5107 -0.20772 0.69758 -1.91677
TRP_113 -11.7874 1.6011 5.19422 -0.7101 0.14688 0.40461 2.76616 -3.88348 -0 -0 -2.31689 -0.39394 0 0 0 0 0 0.20393 0.04809 0 2.94638 -0.09927 0 1.6906 -0.34455 0.72531 -3.80831
ALA_114 -7.0376 0.87507 3.52652 -0.02313 0 0 2.83544 -2.96744 -0 -0 -1.63676 -0.37726 0 0 0 0 0 -0.02424 0 0 0 -0.33673 0 1.8394 -0.35297 0.55682 -3.12289
SER_115 -5.38181 0.52842 5.68465 -0.02581 0 0.06009 2.91069 -2.82468 -0.00383 -0.08797 -2.61369 -0.58271 0 0 0 0 0 0.04352 0.04685 0.68091 0 0.33791 0.61053 -0.77834 -0.20895 0.44264 -1.16158
CYS_116 -7.5576 1.03493 4.54651 -0.07197 0 0.03559 2.84627 -2.78826 -0 -0 -2.58061 -0.05932 0 0 0 0 0 0.24949 0.00429 0.65112 0 0.29863 0 3.6196 0.00948 0.63592 0.87407
ALA_117 -6.98587 1.44199 3.83825 -0.02443 3e-05 0 3.00404 -3.03281 -0 -0 -2.71764 -0.40878 0 0 0 0 0 0.02941 0 0 0 -0.30015 0 1.8394 -0.46351 0.6903 -3.08977
LEU_118 -7.37098 0.91279 4.48101 -0.66517 0.285 0.22746 3.30074 -2.90993 -0 -0 -2.52244 0.09843 0 0 0 0 0 0.16652 0.0223 0.93008 0 -0.24725 0 0.18072 -0.44803 0.62351 -2.93526
GLY_119 -5.46616 0.31991 4.50381 -4e-05 0 0 2.52521 -2.65425 -0 -0 -2.30606 -0.42879 0 0 0 0 0 0.01824 0 0 0 0.44229 0 0.83697 0.1153 0.54624 -1.54736
GLY_120 -5.29819 0.52049 4.83514 -4e-05 0 0 2.54077 -2.8134 -0 -0 -1.53854 -0.3969 0 0 0 0 0 -0.05169 0 0 0 0.33295 0 0.83697 0.73402 0.35969 0.06128
THR_121 -7.73817 0.7772 5.91359 -0.19415 0.06061 0.06728 3.65075 -3.31566 -0 -0 -3.75837 -0.00747 0 0 0 0 0 0.12986 0.00366 0.07394 0 0.01673 2.32637 -1.0874 0.55564 0.34411 -2.18148
VAL_122 -7.531 1.09547 4.53036 -0.31752 0.20859 0.07064 3.134 -2.97787 -0.02608 -0.12726 -2.40387 -0.07778 0 0 0 0 0 -0.05984 0.07417 0.1027 0 -0.26766 0 1.9342 -0.0429 0.61243 -2.06922
ALA_123 -5.8356 0.74008 4.13519 -0.01987 0 0 2.77026 -2.76593 -0 -0 -2.26074 -0.36879 0 0 0 0 0 0.03011 0 0 0 -0.12594 0 1.8394 -0.08247 0.62558 -1.31871
SER_124 -7.0542 0.76322 6.36748 -0.02306 0 0.0217 3.45672 -3.23747 -0.00143 -0.03436 -2.0033 -0.30965 0 0 0 0 0 -0.01533 0.00431 0.49169 0 0.32492 0.64506 -0.77834 0.11877 0.46028 -0.80296
LEU_125 -5.93234 0.37174 4.37434 -0.67766 0.17934 0.22955 2.33963 -2.47291 -0 -0 -1.68087 0.13822 0 0 0 0 0 0.00209 0.01782 0.84374 0 -0.20193 0 0.18072 0.1193 0.46688 -1.70233
ILE_126 -8.03886 0.92361 3.79665 -0.66084 0.44581 0.14569 2.56539 -2.66707 -0 -0 -2.76504 0.20505 0 0 0 0 0 0.00841 0.17588 0.62261 0 -0.3801 0 0.73287 -0.03703 0.64701 -4.27997
GLN_127 -9.59403 0.82749 6.36317 -0.291 0.04474 0.22268 3.97224 -3.84828 -0.04344 -0.27679 -4.33663 -0.56418 0 0 -0.53161 0 0 0.21224 0.17127 0 2.82509 -0.16924 0 -0.18838 -0.29281 1.00917 -4.48829
ILE_128 -8.01969 1.08674 4.56891 -0.48554 0.27739 0.09767 2.81491 -2.9026 -0 -0 -2.4269 0.00386 0 0 0 0 0 -0.03019 0.05754 0.50884 0 -0.41603 0 0.73287 -0.21339 0.9624 -3.38321
VAL_129 -5.19694 0.37312 4.17998 -0.31379 0.28237 0.07238 2.29403 -2.35778 -0 -0 -1.63588 -0.26084 0 0 0 0 0 -0.06679 0.01084 0.09412 0 -0.37018 0 1.9342 0.02687 0.59061 -0.34367
ALA_130 -6.80152 0.65805 3.65574 -0.02294 0 0 2.85806 -2.85267 -0 -0 -2.15799 -0.36547 0 0 0 0 0 -0.03357 0 0 0 -0.31637 0 1.8394 -0.31729 0.41583 -3.44073
THR_131 -7.98165 0.62203 6.05925 -0.20503 0.12466 0.07579 3.49179 -3.32541 -3e-05 -0.00013 -3.59216 -0.18391 0 0 0 0 0 0.15208 0.0075 0.11072 0 -0.01043 2.26321 -1.0874 -0.27444 0.37211 -3.38142
LEU_132 -6.32931 0.39524 4.31323 -0.63373 0.36892 0.25269 2.32149 -2.55513 -0 -0 -1.85147 -0.18142 0 0 0 0 0 0.00029 0.07203 1.05725 0 -0.1717 0 0.18072 0.10795 0.51361 -2.13934
CYS_133 -8.61269 0.89325 4.95348 -0.04846 0 0.0158 2.88702 -2.80694 -0 -0 -2.49009 0.00833 0 0 0 0 0 0.06495 0.06408 0.32305 0 0.28111 0 3.6196 0.33559 0.53625 0.02434
GLU_134 -7.04164 0.42739 8.36926 -0.31717 0.08 0.30701 3.92251 -3.75067 -0.00661 -0.02118 -6.02288 -0.462 0 0 -0.42648 -0.6098 0 -0.02222 0.06673 0 4.13868 -0.09982 0 -2.7348 0.11006 0.5739 -3.51974
TRP_135 -11.0825 1.38171 7.64878 -1.3973 0.16995 0.57312 3.35487 -4.47658 -0.00026 -0.0058 -2.62843 -0.25516 0 0 -0.37206 0 0 -0.02567 0.0278 0 1.69154 -0.25686 0 1.6906 -0.17552 0.66789 -3.46985
SER_136 -4.42267 0.39847 4.19972 -0.02739 0 0.0636 1.71273 -2.20657 -0 -0 -0.80493 -0.58287 0 0 -0.59304 0 0 0.01255 0.01433 0.67388 0 0.3478 0.6032 -0.77834 0.09014 0.38435 -0.91506
PHE_137 -4.57633 0.24898 3.30046 -1.01707 0.07611 0.3703 1.39441 -1.85292 -0 -0 -0.95065 0.02188 0 0 0 0 0 -0.00497 0.07291 0 1.78844 -0.41439 0 1.0402 0.13362 0.21378 -0.15526
VAL_138 -5.52481 0.85492 4.15618 -0.28384 0.19362 0.06017 2.22245 -2.38017 -0 -0 -1.17331 0.24326 0 0 0 0 0 -0.09744 0.03776 0.14359 0 -0.22745 0 1.9342 -0.1271 1.05658 1.08862
PRO_139 -3.48902 0.70914 2.91387 -0.10691 0.00097 0.07928 1.98105 -1.43906 -0 -0 -1.8407 0.29963 0 0 0 0 0 -0.06493 0.04885 0.10235 0 -1.13381 0 -2.4119 -0.40475 1.18579 -3.57014
ARG_140 -6.38358 0.28583 6.89353 -1.67233 0.49279 1.53722 3.28867 -3.39347 -0 -0 -3.96613 0.28877 0 0 -2.03217 0 0 0.02845 0.04817 3.26773 0 0.00622 0 -1.2888 0.02397 0.96487 -1.61027
LYS_141 -1.58479 0.28845 1.85148 -0.31095 0.03228 0.15714 0.39301 -0.84812 -0 -0 0.52774 -0.16491 0 0 0 0 0 0.0569 0.00051 1.84627 0 -0.16075 0 -1.5107 0.07562 0.75026 1.39944
TRP_142 -3.00678 0.40816 2.03642 -1.06604 0.02506 0.45089 1.25037 -1.2138 -0 -0 -0.51679 -0.34382 0 0 0 0 0 -0.00654 0.0624 0 2.17804 -0.02901 0 1.6906 0.45279 0.23407 2.60602
ALA_143 -4.43975 0.25866 3.39397 -0.02415 0.00029 0 1.80602 -2.08576 -0.00022 -0.0051 -1.57136 -0.4152 0 0 -1.06706 0 0 -0.03212 0 0 0 -0.18942 0 1.8394 0.8608 0.34288 -1.32811
GLY_144 -4.42369 0.29718 4.57967 -0.00039 0 0 2.76937 -2.37467 -0 -0 -3.43747 -0.17943 0 0 -1.07215 0 0 -0.12018 0 0 0 -0.7341 0 0.83697 0.32221 0.21238 -3.32431
ALA_145 -3.28447 0.40022 3.26115 -0.02319 0 0 1.69179 -1.74416 -0 -0 -1.0212 -0.36438 0 0 0 0 0 -0.06432 0 0 0 -0.32305 0 1.8394 -0.20486 0.09405 0.25697
GLN_146 -4.94464 0.30335 4.83979 -0.71595 0.25725 1.05181 1.27336 -2.40934 -0 -0 -1.47054 -2.17899 0 0 0 0 0 -0.05495 0.00251 0 3.2729 -0.15325 0 -0.18838 -0.59286 0.18807 -1.51985
HIS_147 -8.31778 0.97652 8.13198 -0.40158 0.00284 0.45366 3.67875 -3.99518 -0.00816 -0.03119 -3.19586 -0.55087 0 0 -1.07215 0 0 0.02156 0.01677 0 3.04359 -0.09087 0 -0.45461 -0.14705 0.51049 -1.42915
LEU_148 -8.68079 1.06566 4.02791 -0.70011 0.34042 0.27777 2.43655 -2.84964 -0 -0 -1.9839 0.06126 0 0 0 0 0 0.00909 0.01372 1.05571 0 -0.2562 0 0.18072 -0.03898 0.61916 -4.42166
SER_149 -4.21782 0.25867 5.10031 -0.02731 0 0.06326 2.324 -2.4317 -0 -0 -2.33238 -0.61269 0 0 0 0 0 0.07159 0.00079 0.61188 0 0.35933 0.60001 -0.77834 0.01913 0.34664 -0.64463
ARG_150 -6.10381 0.26081 5.81088 -0.45257 0.05385 0.22839 2.7088 -2.71838 -0 -0 -1.46106 0.36463 0 0 0 0 0 -0.00073 0.06128 2.07343 0 -0.11508 0 -1.2888 -0.06557 0.20938 -0.43455
ARG_151 -10.6824 0.63602 10.1727 -0.71008 0.18362 0.5048 4.68162 -4.5948 -0.00812 -0.03049 -3.19011 0.40341 0 0 -0.84425 0 0 0.05084 0.42664 3.71394 0 -0.03973 0 -1.2888 -0.37803 0.62462 -0.36861
PHE_152 -9.13119 1.07989 4.50899 -0.52925 0.30157 0.21513 3.16458 -3.06558 -0 -0 -3.20352 -0.12355 0 0 0 0 0 0.02319 0.01447 0 3.20641 -0.03352 0 1.0402 -0.22361 0.97105 -1.78474
TRP_153 -6.80419 0.42535 4.79078 -1.38822 0.13085 0.59365 2.7152 -2.79814 -0 -0 -2.78831 -0.34897 0 0 0 0 0 0.02234 0.13827 0 1.79628 -0.29468 0 1.6906 -0.07206 0.55847 -1.63278
PHE_154 -10.8916 1.55128 3.61686 -0.89693 0.08578 0.27891 2.61271 -3.06532 -0.00143 -0.03436 -2.20217 -0.17232 0 0 0 0 0 0.0526 0.14005 0 2.76234 -0.41984 0 1.0402 0.01952 0.48289 -5.04087
LEU_155 -10.7897 1.45397 4.6351 -0.49067 0.21201 0.11359 3.2428 -3.37031 -0 -0 -2.83377 0.22815 0 0 0 0 0 -0.04667 0.58028 0.38885 0 -0.25786 0 0.18072 -0.13508 0.87252 -6.01603
CYS_156 -5.41072 0.40011 4.88275 -0.04906 0 0.01649 2.45377 -2.4856 -0 -0 -3.39524 -0.00035 0 0 0 0 0 -0.0229 0.0195 0.28263 0 0.29739 0 3.6196 0.01614 0.6931 1.31763
ILE_157 -6.61387 0.6737 3.86822 -0.5599 0.26767 0.1548 2.70182 -2.62531 -0 -0 -2.57708 0.26318 0 0 0 0 0 -0.03851 0.0084 1.80975 0 -0.26025 0 0.73287 0.12764 0.58582 -1.48106
ILE_158 -7.67617 0.8015 4.59955 -0.67143 0.55999 0.15166 2.63931 -2.81354 -0 -0 -1.91521 0.06492 0 0 0 0 0 -0.01733 0.04957 0.60713 0 -0.3326 0 0.73287 -0.08851 0.86991 -2.43838
PHE_159 -8.08564 0.94493 4.70913 -0.74356 0.03132 0.18504 3.25743 -2.9834 -0 -0 -2.62153 -0.10591 0 0 0 0 0 0.03252 0.0004 0 1.81346 -0.55358 0 1.0402 0.06932 0.77251 -2.23736
GLY_160 -3.43686 0.13305 4.11538 -4e-05 0 0 1.77048 -2.07044 -0 -0 -1.86801 -0.39748 0 0 0 0 0 -0.00336 0 0 0 0.52142 0 0.83697 0.34927 0.41792 0.36828
ILE_161 -5.28038 0.75813 3.64689 -0.49972 0.3198 0.1038 2.08341 -2.15816 -0 -0 -1.18866 -0.0023 0 0 0 0 0 0.06367 0.11533 0.55688 0 -0.40256 0 0.73287 0.23221 0.41387 -0.50491
ASN_162 -8.18485 0.55972 6.47076 -0.17976 0.00984 0.25992 3.20861 -3.49521 -0.01182 -0.15536 -2.68351 -0.35242 0 0 0 -0.42746 0 -0.03053 0.05448 0 2.35289 0.18298 0 -0.93687 0.09122 0.54135 -2.72602
LEU_163 -6.88592 0.55043 4.21201 -0.71864 0.29656 0.30886 2.63893 -2.55865 -0 -0 -2.38798 0.13466 0 0 0 0 0 -0.01685 0.0031 0.94232 0 -0.24843 0 0.18072 -0.02421 0.53755 -3.03554
GLY_164 -3.64161 0.68069 4.40731 -5e-05 0 0 2.08866 -2.15494 -0 -0 -1.66812 -0.41563 0 0 0 0 0 0.22657 0 0 0 -0.11493 0 0.83697 5.61001 0.93392 6.78884
PRO_165 -7.50062 1.68356 4.28289 -0.0668 0.00057 0.04212 2.26494 -2.15621 -0.00107 -0.00431 -2.02028 0.61397 0 0 0 0 0 0.15766 0.07461 0.15406 0 -0.15727 0 -2.4119 5.82744 1.15644 1.9398
ILE_166 -10.2135 1.76531 5.3179 -0.51938 0.4215 0.09689 3.66594 -3.57435 -0 -0 -2.85944 0.16132 0 0 0 0 0 -0.03449 0.11856 0.4702 0 -0.4375 0 0.73287 0.18035 0.86992 -3.83785
ILE_167 -4.81331 0.32163 3.72191 -0.49837 0.30961 0.10235 1.94545 -2.15361 -0 -0 -1.21602 -0.02935 0 0 0 0 0 -0.00411 0.02763 0.64058 0 -0.34505 0 0.73287 0.05219 0.63579 -0.56981
PHE_168 -4.5746 0.34395 3.00637 -0.55321 0.02457 0.22836 1.52176 -1.79757 -0 -0 -0.96461 -0.0481 0 0 0 0 0 -0.02247 0.03266 0 2.83206 -0.06222 0 1.0402 -0.11777 0.53719 1.42656
VAL_169 -7.89125 1.27508 2.26443 -0.31955 0.39609 0.0742 2.36384 -2.70887 -0.02143 -0.12851 -1.35396 -0.47047 0 0 0 0 0 0.04968 0.05076 0.25983 0 -0.50449 0 1.9342 -0.04521 0.80799 -3.96762
PHE_170 -7.16201 1.06566 2.07363 -0.77827 0.02928 0.25573 2.15642 -2.06848 -0.00107 -0.00431 -0.54156 -0.06206 0 0 0 0 0 -0.03306 0.31981 0 1.96139 -0.27099 0 1.0402 0.00431 0.84335 -1.17202
ALA_171 -2.36175 0.28474 2.2169 -0.02825 0.00732 0 0.99234 -1.35373 -0 -0 -0.99401 -0.43688 0 0 0 0 0 -0.07209 0 0 0 0.03626 0 1.8394 -0.29366 0.52904 0.36564
TYR_172 -7.73206 1.17578 4.63117 -0.60424 0.01987 0.04966 3.12047 -3.01003 -0.03197 -0.23676 -2.65349 -0.28665 0 0 -1.08544 0 0 -0.04945 0.29998 0 2.41312 0.15391 0.06364 1.2797 -0.49292 0.93636 -2.03934
ASP_173 -3.9469 0.64152 5.14659 -0.22837 0.10167 0.73158 2.42317 -2.37713 -0.02453 -0.19244 -2.35945 -1.36977 0 0 -0.57828 0 0 0.11505 0.02728 0 2.12357 -0.90043 0 -2.3716 0.07806 1.11681 -1.8436
LYS_174 -4.83578 0.68308 6.08069 -0.4759 0.09767 0.30245 3.20461 -2.58413 -0 -0 -3.96749 0.35238 0 0 -0.70705 -0.81074 0 -0.01957 0.17502 1.94307 0 -0.03077 0 -1.5107 0.04231 0.75238 -1.30845
ASP_175 -2.79586 0.44134 5.04961 -0.11889 0.03053 0.37176 1.88994 -1.95883 -0.00438 -0.04708 -4.76102 -0.17005 0 0 -0.57828 -0.81074 0 -0.06145 0.00459 0 2.34898 -0.37307 0 -2.3716 -0.68827 0.64604 -3.95671
THR_176 -4.0449 0.56379 3.2642 -0.18277 0.08078 0.06584 1.71961 -1.86946 -0.01906 -0.14688 -2.00544 -0.87829 0 0 0 0 0 -0.02986 0.00288 0.81278 0 -0.66899 2.31461 -1.0874 -0.16842 0.61856 -1.65841
VAL_177 -2.53664 0.16915 1.56013 -0.28138 0.16217 0.05859 0.75926 -1.03943 -0 -0 -1.64343 0.03472 0 0 -0.70574 0 0 -0.07851 7e-05 0.05719 0 -0.41509 0 1.9342 -0.04112 0.43872 -1.56712
TYR_178 -7.88934 1.0342 1.87824 -0.6124 0.26019 0.29464 1.53665 -2.07836 -0.00069 -0.01561 -1.19151 -0.14932 0 0 -0.70705 0 0 -0.06431 0.0727 0 3.17601 0.04902 0.06448 1.2797 -0.37883 0.42492 -3.01669
SER_179 -4.01809 0.23391 4.8087 -0.03261 0 0.07405 3.04103 -2.46524 -0 -0 -2.3983 -0.36607 0 0 -1.02492 0 0 -0.02987 0.0038 0.15095 0 -0.45457 0.61334 -0.77834 -0.3828 0.44057 -2.58448
THR_180 -3.14985 0.27899 2.96752 -0.19626 0.11841 0.07324 1.71049 -1.64866 -0 -0 -1.17961 -0.58045 0 0 0 0 0 0.00657 0.00165 0.07503 0 0.05412 2.29625 -1.0874 -0.1807 0.19087 -0.2498
ALA_181 -3.81143 0.51128 3.58129 -0.02283 0 0 1.97955 -2.08555 -0.01511 -0.069 -0.90566 -0.37154 0 0 0 0 0 -0.06019 0 0 0 -0.3374 0 1.8394 -0.18538 0.30496 0.35237
ALA_182 -5.74151 0.42382 2.77897 -0.02077 0 0 2.78791 -2.52721 -0 -0 -1.71311 -0.367 0 0 -0.64522 0 0 -0.03593 0 0 0 -0.28608 0 1.8394 -0.53314 0.38758 -3.65229
HIS_183 -6.29295 0.31676 5.2911 -0.40302 0.00693 0.46632 2.49114 -3.06598 -0 -0 -2.82983 -0.29636 0 0 0 0 0 -0.01242 0.0001 0 2.2817 -0.05735 0 -0.45461 -0.26945 0.22481 -2.60312
VAL_184 -4.88972 0.2913 4.07069 -0.31379 0.21965 0.07224 2.50961 -2.48333 -0 -0 -2.27452 -0.19119 0 0 0 0 0 -0.06231 0.01184 0.0986 0 -0.37518 0 1.9342 -0.03297 0.18056 -1.23431
VAL_185 -6.7024 0.61118 3.68624 -0.30403 0.16243 0.06688 2.71126 -2.58465 -0 -0 -2.47055 -0.06322 0 0 0 0 0 0.01942 0.01483 0.04185 0 -0.28618 0 1.9342 -0.033 0.27564 -2.92012
ALA_186 -7.51855 1.38646 3.46907 -0.02235 0 0 2.75745 -3.11679 -0.01511 -0.069 -1.95297 -0.3385 0 0 0 0 0 0.04292 0 0 0 -0.23482 0 1.8394 -0.24353 0.59565 -3.42067
ALA_187 -4.58711 0.24087 3.87576 -0.0213 0 0 2.27844 -2.44325 -0 -0 -2.16224 -0.36193 0 0 0 0 0 0.08923 0 0 0 -0.29273 0 1.8394 -0.46358 0.52503 -1.48339
VAL_188 -4.8224 0.36876 4.5747 -0.30696 0.18972 0.06996 2.66707 -2.53019 -0.00196 -0.0147 -2.3682 -0.1455 0 0 0 0 0 -0.01878 0.00376 0.07028 0 -0.31129 0 1.9342 -0.29324 0.26418 -0.67059
MET_189 -11.3752 2.3655 5.54413 -0.32156 0.0257 0.0949 3.23956 -3.65332 -0.03187 -0.24756 -2.42926 -0.063 0 0 0 0 0 -0.03583 0.25916 1.74102 0 0.01151 0 0.60916 -0.02311 0.88258 -3.40748
PHE_190 -7.14879 0.81663 4.368 -0.92646 0.05393 0.3284 2.41435 -2.71039 -0.00444 -0.03801 -2.27793 -0.01398 0 0 0 0 0 0.03083 0.08994 0 1.80032 -0.48074 0 1.0402 0.0646 0.94231 -1.65123
PHE_191 -4.42556 0.27678 4.20667 -1.07159 0.11573 0.41721 1.92256 -2.34198 -0 -0 -1.60898 0.00375 0 0 0 0 0 0.05824 0.1211 0 1.76447 -0.46807 0 1.0402 0.07665 0.42181 0.50896
VAL_192 -6.28484 0.26144 4.5832 -0.30425 0.17558 0.06901 3.02843 -2.87123 -0 -0 -3.37656 -0.11347 0 0 0 0 0 -0.04563 0.0008 0.03949 0 -0.329 0 1.9342 0.02728 0.32148 -2.88406
ALA_193 -6.79886 0.91794 4.1242 -0.02282 0 0 2.83958 -3.10009 -0.00759 -0.05465 -2.96599 -0.32399 0 0 0 0 0 -0.01834 0 0 0 -0.19641 0 1.8394 -0.16047 0.46112 -3.46697
VAL_194 -6.44702 0.49888 4.17013 -0.30113 0.14656 0.06524 2.43367 -2.50554 -0.02005 -0.0922 -2.11639 -0.08489 0 0 0 0 0 -0.0301 0.00672 0.03915 0 -0.34711 0 1.9342 -0.1489 0.50836 -2.29042
ALA_195 -4.74651 0.22833 3.75539 -0.02107 0 0 2.41607 -2.42963 -0.0058 -0.0468 -2.03703 -0.35533 0 0 0 0 0 -0.05181 0 0 0 -0.28326 0 1.8394 -0.24938 0.27591 -1.71152
THR_196 -7.24362 0.76533 5.71825 -0.20413 0.14898 0.07268 3.63044 -3.16651 -0 -0 -3.89454 -0.05703 0 0 0 -0.42746 0 0.01703 0.03256 0.05218 0 -0.00979 2.3727 -1.0874 -0.10782 0.2864 -3.10173
ILE_197 -10.16 1.00222 5.13149 -0.51164 0.34167 0.10005 3.04117 -3.3985 -0.00462 -0.08501 -3.38288 0.06455 0 0 0 0 0 -0.07002 0.02885 0.50899 0 -0.46697 0 0.73287 0.16921 0.45642 -6.50214
ILE_198 -6.23663 0.2963 4.39149 -0.50677 0.36814 0.10081 2.22781 -2.50744 -0.00576 -0.04128 -1.71559 0.10397 0 0 0 0 0 -0.0485 0.01058 0.47319 0 -0.45347 0 0.73287 0.0911 0.4763 -2.24289
PHE_199 -6.95382 0.60947 4.20478 -0.54898 0.24405 0.25888 2.49632 -2.64865 -0 -0 -1.98156 -0.20274 0 0 0 0 0 -0.03172 0.13233 0 3.29349 -0.14526 0 1.0402 -0.01642 0.42491 0.17529
PHE_200 -9.99118 1.55626 2.83235 -0.58315 0.05388 0.23876 2.51722 -2.76429 -0.00137 -0.00879 -2.01002 -0.05392 0 0 -0.53161 0 0 0.02683 0.1831 0 2.43224 0.11475 0 1.0402 -0.15784 0.45974 -4.64686
SER_201 -4.57054 0.26658 4.59631 -0.03217 0.00011 0.02211 2.06316 -2.1245 -0 -0 -1.74579 0.01094 0 0 0 0 0 -0.04091 2e-05 0.505 0 0.29045 1.78379 -0.77834 -0.13378 0.38474 0.49717
ILE_202 -3.43779 0.14615 2.86467 -0.51477 0.47639 0.10664 1.232 -1.43816 -0 -0 -0.75818 -0.07869 0 0 0 0 0 0.08355 0.00352 0.70523 0 -0.48649 0 0.73287 -0.0431 0.40827 0.00212
MET_203 -8.71374 1.20821 3.93467 -0.38176 0.12669 0.10957 1.7094 -2.34834 -0.01749 -0.15086 -0.16082 0.17264 0 0 0 0 0 0.12133 0.15991 1.61702 0 0.09616 0 0.60916 -0.27871 1.1756 -1.01136
PRO_204 -3.85162 0.47879 3.42347 -0.1304 0.00535 0.09608 1.6508 -1.63342 -0 -0 -1.11747 0.19435 0 0 0 0 0 -0.05864 0.02377 0.17318 0 -1.03869 0 -2.4119 -0.70562 1.25529 -3.64667
LEU_205 -8.45577 1.26415 3.33036 -0.48457 0.22487 0.10398 1.80631 -2.4783 -0.00664 -0.02131 -0.84919 0.29278 0 0 0 0 0 -0.03431 0.09588 0.54913 0 -0.21369 0 0.18072 -0.48709 0.71313 -4.46954
GLY_206 -2.69943 0.18328 3.41289 -5e-05 0 0 1.65802 -1.58648 -0 -0 -2.66994 -0.41907 0 0 -1.27073 0 0 -0.08173 0 0 0 0.22208 0 0.83697 -0.05895 0.48972 -1.9834
GLY_207 -4.27801 0.38265 4.72947 -9e-05 0 0 2.35415 -2.30694 -0 -0 -2.23603 -0.31996 0 0 0 0 0 -0.02793 0 0 0 0.60779 0 0.83697 0.5391 0.34265 0.62382
LEU_208 -10.3138 1.41245 3.66983 -0.52333 0.26664 0.1284 2.53584 -2.94677 -0 -0 -0.43919 0.2715 0 0 0 0 0 -0.02419 0.17648 0.27734 0 -0.28414 0 0.18072 0.34023 0.68489 -4.58714
PHE_209 -8.37935 0.78626 4.75869 -0.86463 0.06601 0.2582 1.8706 -2.50201 -0.00492 -0.0408 -1.48862 -0.03489 0 0 0 0 0 -0.0333 0.00023 0 2.40184 -0.16767 0 1.0402 0.03724 0.71924 -1.5777
THR_210 -4.46487 0.24023 5.14514 -0.20457 0.19255 0.07695 2.05084 -2.37184 -0 -0 -0.79217 -0.53117 0 0 0 0 0 -0.02826 0.001 0.09762 0 0.06609 2.34889 -1.0874 0.25083 0.36438 1.35424
SER_211 -4.17124 0.19404 4.1842 -0.02795 0.00808 0.02715 1.3792 -1.88833 -0 -0 -1.17817 -0.23328 0 0 0 0 0 0.09122 0.02401 0.9793 0 -0.31706 0.60448 -0.77834 -0.23566 0.18883 -1.14952
TYR_212 -8.94369 0.93037 4.99976 -0.86541 0.04275 0.26509 2.62697 -2.77779 -0.02259 -0.15892 -1.36608 -0.26702 0 0 0 0 0 -0.02777 0.06066 0 2.34462 -0.09397 0.00507 1.2797 0.0857 0.37982 -1.50274
MET_213 -5.86758 0.25316 4.07235 -0.72317 0.1978 0.19546 1.44796 -1.81769 -0 -0 -0.84398 0.05326 0 0 0 0 0 0.03193 0.13659 0.93537 0 -0.17264 0 0.60916 0.20243 0.42648 -0.86309
LYS_214 -3.03412 0.17593 3.16644 -0.32528 0.04866 0.18434 1.20902 -1.48625 -0.00492 -0.0408 -1.04524 -0.20183 0 0 0 0 0 -0.06957 0.09979 1.74414 0 -0.04635 0 -1.5107 -0.38211 0.25471 -1.26413
LYS_215 -5.2997 0.53855 5.92495 -0.46724 0.07219 0.16181 2.62626 -2.4914 -0.04336 -0.32141 -1.12127 0.2947 0 0 0 0 0 -0.03152 0.10812 2.25049 0 -0.00548 0 -1.5107 -0.53028 0.35287 0.50757
SER_216 -1.58315 0.06782 1.71852 -0.03012 0.00035 0.04919 0.63322 -0.83165 -0.00413 -0.08394 0.38069 -0.92174 0 0 0 0 0 -0.10677 0.00121 0.1503 0 -0.33715 0.6931 -0.77834 -0.53977 0.37691 -1.14544
THR_217 -2.28968 0.29805 2.35338 -0.13582 0.08406 0.08674 0.83348 -1.03765 -0.00413 -0.08394 0.07356 -0.9571 0 0 0 0 0 -0.05694 0.02235 0.02864 0 -0.39317 2.29914 -1.0874 -0.3931 0.23357 -0.12595
ARG:CtermProteinFull_218 -4.66389 0.2337 3.85393 -1.63543 0.50629 2.27109 1.4981 -1.60872 -0.02077 -0.1625 -1.22559 -2.38001 0 0 0 0 0 0 0.41013 2.50558 0 0 0 -1.2888 -0.14675 0.43329 -1.42033
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495822 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 110.505
REMARK    S_0000_0005
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         147.818
REMARK    SCORE     lk_ball_wtd:         -37.732
REMARK    SCORE        hbond_sc:         -22.571
REMARK    SCORE          fa_dun:         254.960
REMARK    SCORE     rama_prepro:          15.411
REMARK    SCORE          fa_sol:         783.731
REMARK    SCORE     hbond_lr_bb:          -8.159
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -391.143
REMARK    SCORE    fa_intra_rep:           2.684
REMARK    SCORE         p_aa_pp:         -34.286
REMARK    SCORE     hbond_bb_sc:         -27.512
REMARK    SCORE atom_pair_constraint:        -339.302
REMARK    SCORE     total_score:        -844.072
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -844.072
REMARK    SCORE          fa_rep:         153.987
REMARK    SCORE     cart_bonded:         135.266
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1373.067
REMARK    SCORE fa_intra_sol_xover4:          43.878
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -151.394
REMARK    SCORE           omega:           3.360
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   GLU A   1       0.288  -0.028   0.290  1.00 12.77           N  
ATOM      2  CA  GLU A   1       1.748  -0.012   0.275  1.00 12.19           C  
ATOM      3  C   GLU A   1       2.315   1.407   0.217  1.00 11.65           C  
ATOM      4  O   GLU A   1       3.532   1.616   0.400  1.00 11.58           O  
ATOM      5  CB  GLU A   1       2.277  -0.827  -0.919  1.00 17.30           C  
ATOM      6  CG  GLU A   1       2.189  -0.140  -2.314  1.00 17.30           C  
ATOM      7  CD  GLU A   1       0.814  -0.180  -2.912  1.00 17.30           C  
ATOM      8  OE1 GLU A   1      -0.127  -0.206  -2.149  1.00 17.30           O  
ATOM      9  OE2 GLU A   1       0.696  -0.174  -4.107  1.00 17.30           O  
ATOM     10 1H   GLU A   1      -0.020  -0.983   0.400  1.00 15.32           H  
ATOM     11 2H   GLU A   1      -0.074   0.525   1.066  1.00 15.32           H  
ATOM     12 3H   GLU A   1      -0.071   0.319  -0.592  1.00 15.32           H  
ATOM     13  HA  GLU A   1       2.096  -0.488   1.190  1.00 14.63           H  
ATOM     14 1HB  GLU A   1       3.325  -1.077  -0.743  1.00 20.76           H  
ATOM     15 2HB  GLU A   1       1.729  -1.767  -0.983  1.00 20.76           H  
ATOM     16 1HG  GLU A   1       2.524   0.894  -2.258  1.00 20.76           H  
ATOM     17 2HG  GLU A   1       2.871  -0.661  -2.984  1.00 20.76           H  
ATOM     18  N   ARG A   2       1.456   2.390  -0.074  1.00 11.49           N  
ATOM     19  CA  ARG A   2       1.938   3.755  -0.167  1.00 11.21           C  
ATOM     20  C   ARG A   2       2.403   4.179   1.201  1.00 10.68           C  
ATOM     21  O   ARG A   2       1.736   3.912   2.196  1.00 10.73           O  
ATOM     22  CB  ARG A   2       0.854   4.692  -0.674  1.00 15.80           C  
ATOM     23  CG  ARG A   2       0.404   4.419  -2.112  1.00 15.80           C  
ATOM     24  CD  ARG A   2      -0.569   5.443  -2.600  1.00 15.80           C  
ATOM     25  NE  ARG A   2      -1.788   5.441  -1.801  1.00 15.80           N  
ATOM     26  CZ  ARG A   2      -2.858   4.640  -1.963  1.00 15.80           C  
ATOM     27  NH1 ARG A   2      -2.917   3.730  -2.922  1.00 15.80           N  
ATOM     28  NH2 ARG A   2      -3.849   4.795  -1.113  1.00 15.80           N  
ATOM     29  H   ARG A   2       0.478   2.201  -0.228  1.00 13.79           H  
ATOM     30  HA  ARG A   2       2.784   3.791  -0.855  1.00 13.45           H  
ATOM     31 1HB  ARG A   2      -0.021   4.619  -0.025  1.00 18.96           H  
ATOM     32 2HB  ARG A   2       1.211   5.724  -0.621  1.00 18.96           H  
ATOM     33 1HG  ARG A   2       1.273   4.428  -2.769  1.00 18.96           H  
ATOM     34 2HG  ARG A   2      -0.070   3.439  -2.161  1.00 18.96           H  
ATOM     35 1HD  ARG A   2      -0.118   6.433  -2.521  1.00 18.96           H  
ATOM     36 2HD  ARG A   2      -0.829   5.251  -3.638  1.00 18.96           H  
ATOM     37  HE  ARG A   2      -1.867   6.120  -1.023  1.00 18.96           H  
ATOM     38 1HH1 ARG A   2      -2.148   3.616  -3.565  1.00 18.96           H  
ATOM     39 2HH1 ARG A   2      -3.734   3.143  -3.013  1.00 18.96           H  
ATOM     40 1HH2 ARG A   2      -3.730   5.516  -0.374  1.00 18.96           H  
ATOM     41 2HH2 ARG A   2      -4.679   4.233  -1.166  1.00 18.96           H  
ATOM     42  N   ASP A   3       3.605   4.727   1.265  1.00 10.39           N  
ATOM     43  CA  ASP A   3       4.222   5.185   2.500  1.00 10.08           C  
ATOM     44  C   ASP A   3       4.132   4.119   3.608  1.00  9.48           C  
ATOM     45  O   ASP A   3       4.061   4.462   4.789  1.00  9.51           O  
ATOM     46  CB  ASP A   3       3.520   6.457   2.985  1.00 14.24           C  
ATOM     47  CG  ASP A   3       3.482   7.582   1.935  1.00 14.24           C  
ATOM     48  OD1 ASP A   3       4.192   7.516   0.941  1.00 14.24           O  
ATOM     49  OD2 ASP A   3       2.755   8.532   2.157  1.00 14.24           O  
ATOM     50  H   ASP A   3       4.105   4.897   0.402  1.00 12.47           H  
ATOM     51  HA  ASP A   3       5.273   5.400   2.305  1.00 12.10           H  
ATOM     52 1HB  ASP A   3       2.493   6.213   3.282  1.00 17.09           H  
ATOM     53 2HB  ASP A   3       4.027   6.829   3.872  1.00 17.09           H  
ATOM     54  N   HIS A   4       4.237   2.828   3.274  1.00  9.12           N  
ATOM     55  CA  HIS A   4       4.055   1.799   4.300  1.00  8.73           C  
ATOM     56  C   HIS A   4       5.153   1.762   5.359  1.00  8.40           C  
ATOM     57  O   HIS A   4       4.968   1.246   6.470  1.00  8.18           O  
ATOM     58  CB  HIS A   4       3.924   0.438   3.632  1.00 12.38           C  
ATOM     59  CG  HIS A   4       5.168  -0.064   2.959  1.00 12.38           C  
ATOM     60  ND1 HIS A   4       5.610   0.417   1.735  1.00 12.38           N  
ATOM     61  CD2 HIS A   4       6.051  -1.016   3.331  1.00 12.38           C  
ATOM     62  CE1 HIS A   4       6.717  -0.218   1.395  1.00 12.38           C  
ATOM     63  NE2 HIS A   4       7.006  -1.094   2.342  1.00 12.38           N  
ATOM     64  H   HIS A   4       4.333   2.537   2.298  1.00 10.94           H  
ATOM     65  HA  HIS A   4       3.113   1.994   4.815  1.00 10.48           H  
ATOM     66 1HB  HIS A   4       3.601  -0.293   4.340  1.00 14.86           H  
ATOM     67 2HB  HIS A   4       3.153   0.506   2.896  1.00 14.86           H  
ATOM     68  HD1 HIS A   4       5.054   0.944   1.056  1.00 14.86           H  
ATOM     69  HD2 HIS A   4       6.113  -1.663   4.207  1.00 14.86           H  
ATOM     70  HE1 HIS A   4       7.222   0.020   0.461  1.00 14.86           H  
ATOM     71  N   ASN A   5       6.311   2.334   5.051  1.00  8.61           N  
ATOM     72  CA  ASN A   5       7.387   2.319   6.020  1.00  8.58           C  
ATOM     73  C   ASN A   5       7.368   3.542   6.935  1.00  8.47           C  
ATOM     74  O   ASN A   5       8.208   3.660   7.839  1.00  8.64           O  
ATOM     75  CB  ASN A   5       8.718   2.182   5.318  1.00 12.03           C  
ATOM     76  CG  ASN A   5       8.909   0.806   4.745  1.00 12.03           C  
ATOM     77  OD1 ASN A   5       8.479  -0.192   5.339  1.00 12.03           O  
ATOM     78  ND2 ASN A   5       9.544   0.730   3.606  1.00 12.03           N  
ATOM     79  H   ASN A   5       6.449   2.735   4.134  1.00 10.33           H  
ATOM     80  HA  ASN A   5       7.257   1.445   6.645  1.00 10.30           H  
ATOM     81 1HB  ASN A   5       8.781   2.913   4.512  1.00 14.44           H  
ATOM     82 2HB  ASN A   5       9.526   2.391   6.019  1.00 14.44           H  
ATOM     83 1HD2 ASN A   5       9.703  -0.164   3.180  1.00 14.44           H  
ATOM     84 2HD2 ASN A   5       9.877   1.559   3.158  1.00 14.44           H  
ATOM     85  N   LYS A   6       6.398   4.438   6.725  1.00  8.46           N  
ATOM     86  CA  LYS A   6       6.281   5.648   7.520  1.00  8.67           C  
ATOM     87  C   LYS A   6       6.174   5.298   8.993  1.00  8.42           C  
ATOM     88  O   LYS A   6       5.360   4.450   9.382  1.00  8.60           O  
ATOM     89  CB  LYS A   6       5.089   6.477   7.038  1.00 12.06           C  
ATOM     90  CG  LYS A   6       4.854   7.785   7.770  1.00 12.06           C  
ATOM     91  CD  LYS A   6       3.706   8.559   7.136  1.00 12.06           C  
ATOM     92  CE  LYS A   6       3.453   9.877   7.848  1.00 12.06           C  
ATOM     93  NZ  LYS A   6       2.332  10.633   7.217  1.00 12.06           N  
ATOM     94  H   LYS A   6       5.702   4.276   5.993  1.00 10.15           H  
ATOM     95  HA  LYS A   6       7.186   6.241   7.383  1.00 10.40           H  
ATOM     96 1HB  LYS A   6       5.239   6.718   5.987  1.00 14.47           H  
ATOM     97 2HB  LYS A   6       4.195   5.888   7.094  1.00 14.47           H  
ATOM     98 1HG  LYS A   6       4.575   7.561   8.796  1.00 14.47           H  
ATOM     99 2HG  LYS A   6       5.759   8.389   7.772  1.00 14.47           H  
ATOM    100 1HD  LYS A   6       3.935   8.757   6.085  1.00 14.47           H  
ATOM    101 2HD  LYS A   6       2.799   7.949   7.180  1.00 14.47           H  
ATOM    102 1HE  LYS A   6       3.208   9.681   8.892  1.00 14.47           H  
ATOM    103 2HE  LYS A   6       4.356  10.486   7.806  1.00 14.47           H  
ATOM    104 1HZ  LYS A   6       2.190  11.505   7.710  1.00 14.47           H  
ATOM    105 2HZ  LYS A   6       2.558  10.827   6.248  1.00 14.47           H  
ATOM    106 3HZ  LYS A   6       1.486  10.083   7.259  1.00 14.47           H  
ATOM    107  N   ILE A   7       7.010   5.974   9.798  1.00  8.24           N  
ATOM    108  CA  ILE A   7       7.121   5.787  11.243  1.00  8.28           C  
ATOM    109  C   ILE A   7       7.390   4.321  11.524  1.00  7.92           C  
ATOM    110  O   ILE A   7       6.464   3.562  11.753  1.00  7.90           O  
ATOM    111  CB  ILE A   7       5.830   6.260  11.960  1.00 11.57           C  
ATOM    112  CG1 ILE A   7       5.652   7.784  11.717  1.00 11.57           C  
ATOM    113  CG2 ILE A   7       5.908   5.946  13.491  1.00 11.57           C  
ATOM    114  CD1 ILE A   7       4.284   8.332  12.085  1.00 11.57           C  
ATOM    115  H   ILE A   7       7.629   6.641   9.357  1.00  9.89           H  
ATOM    116  HA  ILE A   7       7.963   6.370  11.613  1.00  9.94           H  
ATOM    117  HB  ILE A   7       4.966   5.751  11.535  1.00 13.88           H  
ATOM    118 1HG1 ILE A   7       6.398   8.317  12.301  1.00 13.88           H  
ATOM    119 2HG1 ILE A   7       5.828   7.993  10.675  1.00 13.88           H  
ATOM    120 1HG2 ILE A   7       5.010   6.276  13.983  1.00 13.88           H  
ATOM    121 2HG2 ILE A   7       6.012   4.888  13.664  1.00 13.88           H  
ATOM    122 3HG2 ILE A   7       6.764   6.461  13.923  1.00 13.88           H  
ATOM    123 1HD1 ILE A   7       4.259   9.401  11.876  1.00 13.88           H  
ATOM    124 2HD1 ILE A   7       3.522   7.828  11.488  1.00 13.88           H  
ATOM    125 3HD1 ILE A   7       4.080   8.173  13.136  1.00 13.88           H  
ATOM    126  N   VAL A   8       8.670   3.961  11.586  1.00  7.92           N  
ATOM    127  CA  VAL A   8       9.169   2.601  11.828  1.00  7.91           C  
ATOM    128  C   VAL A   8       8.259   1.429  11.391  1.00  7.51           C  
ATOM    129  O   VAL A   8       8.057   0.488  12.159  1.00  7.66           O  
ATOM    130  CB  VAL A   8       9.545   2.427  13.328  1.00 11.08           C  
ATOM    131  CG1 VAL A   8      10.658   3.394  13.691  1.00 11.08           C  
ATOM    132  CG2 VAL A   8       8.332   2.678  14.249  1.00 11.08           C  
ATOM    133  H   VAL A   8       9.351   4.682  11.397  1.00  9.50           H  
ATOM    134  HA  VAL A   8      10.097   2.506  11.262  1.00  9.49           H  
ATOM    135  HB  VAL A   8       9.913   1.411  13.479  1.00 13.30           H  
ATOM    136 1HG1 VAL A   8      10.938   3.251  14.736  1.00 13.30           H  
ATOM    137 2HG1 VAL A   8      11.523   3.206  13.057  1.00 13.30           H  
ATOM    138 3HG1 VAL A   8      10.315   4.415  13.547  1.00 13.30           H  
ATOM    139 1HG2 VAL A   8       8.628   2.532  15.284  1.00 13.30           H  
ATOM    140 2HG2 VAL A   8       7.973   3.683  14.128  1.00 13.30           H  
ATOM    141 3HG2 VAL A   8       7.533   1.987  14.011  1.00 13.30           H  
ATOM    142  N   GLY A   9       7.714   1.476  10.162  1.00  7.28           N  
ATOM    143  CA  GLY A   9       6.879   0.384   9.633  1.00  7.19           C  
ATOM    144  C   GLY A   9       5.419   0.388  10.102  1.00  6.62           C  
ATOM    145  O   GLY A   9       4.633  -0.501   9.735  1.00  6.71           O  
ATOM    146  H   GLY A   9       7.920   2.270   9.545  1.00  8.74           H  
ATOM    147 1HA  GLY A   9       6.896   0.420   8.548  1.00  8.63           H  
ATOM    148 2HA  GLY A   9       7.335  -0.565   9.912  1.00  8.63           H  
ATOM    149  N   TYR A  10       5.050   1.373  10.894  1.00  6.33           N  
ATOM    150  CA  TYR A  10       3.719   1.434  11.433  1.00  6.08           C  
ATOM    151  C   TYR A  10       2.676   1.791  10.407  1.00  5.94           C  
ATOM    152  O   TYR A  10       1.545   1.333  10.538  1.00  6.18           O  
ATOM    153  CB  TYR A  10       3.625   2.382  12.629  1.00  8.61           C  
ATOM    154  CG  TYR A  10       4.329   1.897  13.924  1.00  8.61           C  
ATOM    155  CD1 TYR A  10       4.868   0.597  14.058  1.00  8.61           C  
ATOM    156  CD2 TYR A  10       4.390   2.759  15.002  1.00  8.61           C  
ATOM    157  CE1 TYR A  10       5.444   0.210  15.239  1.00  8.61           C  
ATOM    158  CE2 TYR A  10       4.968   2.359  16.180  1.00  8.61           C  
ATOM    159  CZ  TYR A  10       5.495   1.091  16.298  1.00  8.61           C  
ATOM    160  OH  TYR A  10       6.053   0.687  17.483  1.00  8.61           O  
ATOM    161  H   TYR A  10       5.723   2.093  11.141  1.00  7.60           H  
ATOM    162  HA  TYR A  10       3.457   0.444  11.780  1.00  7.30           H  
ATOM    163 1HB  TYR A  10       4.049   3.347  12.351  1.00 10.33           H  
ATOM    164 2HB  TYR A  10       2.573   2.550  12.862  1.00 10.33           H  
ATOM    165  HD1 TYR A  10       4.848  -0.118  13.249  1.00 10.33           H  
ATOM    166  HD2 TYR A  10       3.974   3.759  14.918  1.00 10.33           H  
ATOM    167  HE1 TYR A  10       5.860  -0.790  15.341  1.00 10.33           H  
ATOM    168  HE2 TYR A  10       5.010   3.044  17.031  1.00 10.33           H  
ATOM    169  HH  TYR A  10       5.813   1.321  18.188  1.00 10.33           H  
ATOM    170  N   ASP A  11       2.972   2.580   9.368  1.00  5.90           N  
ATOM    171  CA  ASP A  11       1.833   2.827   8.498  1.00  6.13           C  
ATOM    172  C   ASP A  11       1.443   1.542   7.748  1.00  6.00           C  
ATOM    173  O   ASP A  11       0.291   1.397   7.348  1.00  5.95           O  
ATOM    174  CB  ASP A  11       1.978   4.034   7.591  1.00  8.49           C  
ATOM    175  CG  ASP A  11       0.539   4.632   7.197  1.00  8.49           C  
ATOM    176  OD1 ASP A  11      -0.200   5.012   8.116  1.00  8.49           O  
ATOM    177  OD2 ASP A  11       0.198   4.679   6.026  1.00  8.49           O  
ATOM    178  H   ASP A  11       3.892   3.019   9.228  1.00  7.08           H  
ATOM    179  HA  ASP A  11       1.002   3.083   9.132  1.00  7.36           H  
ATOM    180 1HB  ASP A  11       2.546   4.795   8.116  1.00 10.19           H  
ATOM    181 2HB  ASP A  11       2.526   3.763   6.689  1.00 10.19           H  
ATOM    182  N   ASP A  12       2.369   0.572   7.579  1.00  6.20           N  
ATOM    183  CA  ASP A  12       1.986  -0.695   6.965  1.00  6.37           C  
ATOM    184  C   ASP A  12       0.968  -1.338   7.903  1.00  6.05           C  
ATOM    185  O   ASP A  12      -0.105  -1.768   7.472  1.00  6.10           O  
ATOM    186  CB  ASP A  12       3.196  -1.637   6.796  1.00  8.85           C  
ATOM    187  CG  ASP A  12       2.915  -2.892   5.928  1.00  8.85           C  
ATOM    188  OD1 ASP A  12       2.513  -2.721   4.797  1.00  8.85           O  
ATOM    189  OD2 ASP A  12       3.143  -3.992   6.384  1.00  8.85           O  
ATOM    190  H   ASP A  12       3.345   0.728   7.833  1.00  7.44           H  
ATOM    191  HA  ASP A  12       1.520  -0.508   5.998  1.00  7.64           H  
ATOM    192 1HB  ASP A  12       4.040  -1.095   6.386  1.00 10.62           H  
ATOM    193 2HB  ASP A  12       3.509  -1.977   7.785  1.00 10.62           H  
ATOM    194  N   LEU A  13       1.283  -1.332   9.208  1.00  5.93           N  
ATOM    195  CA  LEU A  13       0.392  -1.898  10.223  1.00  5.89           C  
ATOM    196  C   LEU A  13      -0.962  -1.193  10.234  1.00  5.58           C  
ATOM    197  O   LEU A  13      -2.011  -1.835  10.376  1.00  5.70           O  
ATOM    198  CB  LEU A  13       1.018  -1.746  11.615  1.00  8.26           C  
ATOM    199  CG  LEU A  13       1.906  -2.893  12.156  1.00  8.26           C  
ATOM    200  CD1 LEU A  13       3.046  -3.179  11.193  1.00  8.26           C  
ATOM    201  CD2 LEU A  13       2.462  -2.472  13.538  1.00  8.26           C  
ATOM    202  H   LEU A  13       2.205  -0.967   9.476  1.00  7.12           H  
ATOM    203  HA  LEU A  13       0.234  -2.948  10.005  1.00  7.07           H  
ATOM    204 1HB  LEU A  13       1.633  -0.876  11.593  1.00  9.91           H  
ATOM    205 2HB  LEU A  13       0.227  -1.552  12.310  1.00  9.91           H  
ATOM    206  HG  LEU A  13       1.312  -3.797  12.255  1.00  9.91           H  
ATOM    207 1HD1 LEU A  13       3.661  -3.986  11.589  1.00  9.91           H  
ATOM    208 2HD1 LEU A  13       2.655  -3.480  10.219  1.00  9.91           H  
ATOM    209 3HD1 LEU A  13       3.655  -2.292  11.078  1.00  9.91           H  
ATOM    210 1HD2 LEU A  13       3.088  -3.273  13.943  1.00  9.91           H  
ATOM    211 2HD2 LEU A  13       3.053  -1.579  13.425  1.00  9.91           H  
ATOM    212 3HD2 LEU A  13       1.652  -2.272  14.225  1.00  9.91           H  
ATOM    213  N   ASN A  14      -0.939   0.121  10.057  1.00  5.44           N  
ATOM    214  CA  ASN A  14      -2.154   0.909  10.060  1.00  5.51           C  
ATOM    215  C   ASN A  14      -3.008   0.524   8.858  1.00  5.57           C  
ATOM    216  O   ASN A  14      -4.201   0.259   8.990  1.00  5.81           O  
ATOM    217  CB  ASN A  14      -1.815   2.372   9.977  1.00  7.69           C  
ATOM    218  CG  ASN A  14      -1.128   2.893  11.205  1.00  7.69           C  
ATOM    219  OD1 ASN A  14      -1.137   2.289  12.291  1.00  7.69           O  
ATOM    220  ND2 ASN A  14      -0.504   4.036  11.042  1.00  7.69           N  
ATOM    221  H   ASN A  14      -0.028   0.579   9.988  1.00  6.53           H  
ATOM    222  HA  ASN A  14      -2.718   0.702  10.970  1.00  6.61           H  
ATOM    223 1HB  ASN A  14      -1.187   2.542   9.119  1.00  9.23           H  
ATOM    224 2HB  ASN A  14      -2.719   2.937   9.806  1.00  9.23           H  
ATOM    225 1HD2 ASN A  14      -0.020   4.453  11.803  1.00  9.23           H  
ATOM    226 2HD2 ASN A  14      -0.497   4.491  10.115  1.00  9.23           H  
ATOM    227  N   GLN A  15      -2.394   0.408   7.678  1.00  5.64           N  
ATOM    228  CA  GLN A  15      -3.149   0.045   6.484  1.00  6.05           C  
ATOM    229  C   GLN A  15      -3.777  -1.338   6.621  1.00  6.14           C  
ATOM    230  O   GLN A  15      -4.911  -1.559   6.189  1.00  6.56           O  
ATOM    231  CB  GLN A  15      -2.270   0.144   5.238  1.00  8.31           C  
ATOM    232  CG  GLN A  15      -1.933   1.593   4.874  1.00  8.31           C  
ATOM    233  CD  GLN A  15      -0.994   1.742   3.678  1.00  8.31           C  
ATOM    234  OE1 GLN A  15      -1.037   0.938   2.714  1.00  8.31           O  
ATOM    235  NE2 GLN A  15      -0.161   2.774   3.737  1.00  8.31           N  
ATOM    236  H   GLN A  15      -1.398   0.644   7.601  1.00  6.77           H  
ATOM    237  HA  GLN A  15      -3.946   0.757   6.361  1.00  7.26           H  
ATOM    238 1HB  GLN A  15      -1.330  -0.384   5.418  1.00  9.97           H  
ATOM    239 2HB  GLN A  15      -2.767  -0.330   4.395  1.00  9.97           H  
ATOM    240 1HG  GLN A  15      -2.863   2.110   4.637  1.00  9.97           H  
ATOM    241 2HG  GLN A  15      -1.462   2.077   5.728  1.00  9.97           H  
ATOM    242 1HE2 GLN A  15       0.485   2.992   2.989  1.00  9.97           H  
ATOM    243 2HE2 GLN A  15      -0.144   3.409   4.558  1.00  9.97           H  
ATOM    244  N   LEU A  16      -3.054  -2.257   7.255  1.00  5.95           N  
ATOM    245  CA  LEU A  16      -3.541  -3.604   7.487  1.00  6.22           C  
ATOM    246  C   LEU A  16      -4.752  -3.677   8.420  1.00  6.17           C  
ATOM    247  O   LEU A  16      -5.585  -4.563   8.242  1.00  6.60           O  
ATOM    248  CB  LEU A  16      -2.419  -4.478   8.068  1.00  8.60           C  
ATOM    249  CG  LEU A  16      -1.238  -4.832   7.125  1.00  8.60           C  
ATOM    250  CD1 LEU A  16      -0.125  -5.477   7.946  1.00  8.60           C  
ATOM    251  CD2 LEU A  16      -1.704  -5.793   6.030  1.00  8.60           C  
ATOM    252  H   LEU A  16      -2.099  -2.011   7.538  1.00  7.14           H  
ATOM    253  HA  LEU A  16      -3.853  -4.008   6.531  1.00  7.46           H  
ATOM    254 1HB  LEU A  16      -2.006  -3.957   8.923  1.00 10.32           H  
ATOM    255 2HB  LEU A  16      -2.860  -5.410   8.422  1.00 10.32           H  
ATOM    256  HG  LEU A  16      -0.849  -3.930   6.665  1.00 10.32           H  
ATOM    257 1HD1 LEU A  16       0.716  -5.714   7.285  1.00 10.32           H  
ATOM    258 2HD1 LEU A  16       0.212  -4.791   8.705  1.00 10.32           H  
ATOM    259 3HD1 LEU A  16      -0.491  -6.386   8.414  1.00 10.32           H  
ATOM    260 1HD2 LEU A  16      -0.856  -6.030   5.387  1.00 10.32           H  
ATOM    261 2HD2 LEU A  16      -2.086  -6.706   6.484  1.00 10.32           H  
ATOM    262 3HD2 LEU A  16      -2.482  -5.339   5.428  1.00 10.32           H  
ATOM    263  N   PHE A  17      -4.843  -2.792   9.433  1.00  5.86           N  
ATOM    264  CA  PHE A  17      -5.947  -2.864  10.408  1.00  6.09           C  
ATOM    265  C   PHE A  17      -6.939  -1.692  10.599  1.00  6.39           C  
ATOM    266  O   PHE A  17      -8.008  -1.904  11.160  1.00  6.80           O  
ATOM    267  CB  PHE A  17      -5.355  -3.209  11.753  1.00  8.44           C  
ATOM    268  CG  PHE A  17      -4.712  -4.558  11.718  1.00  8.44           C  
ATOM    269  CD1 PHE A  17      -3.338  -4.697  11.580  1.00  8.44           C  
ATOM    270  CD2 PHE A  17      -5.495  -5.703  11.786  1.00  8.44           C  
ATOM    271  CE1 PHE A  17      -2.766  -5.945  11.506  1.00  8.44           C  
ATOM    272  CE2 PHE A  17      -4.929  -6.945  11.723  1.00  8.44           C  
ATOM    273  CZ  PHE A  17      -3.564  -7.071  11.577  1.00  8.44           C  
ATOM    274  H   PHE A  17      -4.091  -2.105   9.548  1.00  7.03           H  
ATOM    275  HA  PHE A  17      -6.552  -3.716  10.117  1.00  7.31           H  
ATOM    276 1HB  PHE A  17      -4.603  -2.463  12.028  1.00 10.13           H  
ATOM    277 2HB  PHE A  17      -6.134  -3.192  12.489  1.00 10.13           H  
ATOM    278  HD1 PHE A  17      -2.712  -3.807  11.516  1.00 10.13           H  
ATOM    279  HD2 PHE A  17      -6.577  -5.606  11.881  1.00 10.13           H  
ATOM    280  HE1 PHE A  17      -1.690  -6.046  11.389  1.00 10.13           H  
ATOM    281  HE2 PHE A  17      -5.560  -7.834  11.775  1.00 10.13           H  
ATOM    282  HZ  PHE A  17      -3.117  -8.061  11.517  1.00 10.13           H  
ATOM    283  N   TRP A  18      -6.609  -0.464  10.200  1.00  6.39           N  
ATOM    284  CA  TRP A  18      -7.469   0.702  10.483  1.00  6.91           C  
ATOM    285  C   TRP A  18      -8.590   0.936   9.462  1.00  7.34           C  
ATOM    286  O   TRP A  18      -9.535   1.704   9.692  1.00  7.97           O  
ATOM    287  CB  TRP A  18      -6.593   1.965  10.539  1.00  9.47           C  
ATOM    288  CG  TRP A  18      -5.668   2.050  11.737  1.00  9.47           C  
ATOM    289  CD1 TRP A  18      -5.555   1.151  12.713  1.00  9.47           C  
ATOM    290  CD2 TRP A  18      -4.777   3.126  12.097  1.00  9.47           C  
ATOM    291  NE1 TRP A  18      -4.705   1.591  13.675  1.00  9.47           N  
ATOM    292  CE2 TRP A  18      -4.220   2.798  13.309  1.00  9.47           C  
ATOM    293  CE3 TRP A  18      -4.438   4.316  11.513  1.00  9.47           C  
ATOM    294  CZ2 TRP A  18      -3.344   3.634  13.954  1.00  9.47           C  
ATOM    295  CZ3 TRP A  18      -3.568   5.150  12.164  1.00  9.47           C  
ATOM    296  CH2 TRP A  18      -3.034   4.825  13.351  1.00  9.47           C  
ATOM    297  H   TRP A  18      -5.721  -0.304   9.732  1.00  7.67           H  
ATOM    298  HA  TRP A  18      -7.938   0.550  11.453  1.00  8.29           H  
ATOM    299 1HB  TRP A  18      -5.992   2.036   9.644  1.00 11.36           H  
ATOM    300 2HB  TRP A  18      -7.236   2.832  10.568  1.00 11.36           H  
ATOM    301  HD1 TRP A  18      -6.072   0.245  12.738  1.00 11.36           H  
ATOM    302  HE1 TRP A  18      -4.482   1.105  14.554  1.00 11.36           H  
ATOM    303  HE3 TRP A  18      -4.850   4.600  10.558  1.00 11.36           H  
ATOM    304  HZ2 TRP A  18      -2.918   3.382  14.898  1.00 11.36           H  
ATOM    305  HZ3 TRP A  18      -3.333   6.073  11.683  1.00 11.36           H  
ATOM    306  HH2 TRP A  18      -2.351   5.508  13.833  1.00 11.36           H  
ATOM    307  N   TYR A  19      -8.477   0.253   8.349  1.00  7.17           N  
ATOM    308  CA  TYR A  19      -9.328   0.413   7.193  1.00  7.76           C  
ATOM    309  C   TYR A  19     -10.429  -0.658   7.162  1.00  7.88           C  
ATOM    310  O   TYR A  19     -10.267  -1.705   7.796  1.00  7.60           O  
ATOM    311  CB  TYR A  19      -8.388   0.441   5.987  1.00 10.63           C  
ATOM    312  CG  TYR A  19      -7.559   1.727   5.992  1.00 10.63           C  
ATOM    313  CD1 TYR A  19      -6.406   1.796   6.750  1.00 10.63           C  
ATOM    314  CD2 TYR A  19      -7.948   2.824   5.244  1.00 10.63           C  
ATOM    315  CE1 TYR A  19      -5.646   2.939   6.773  1.00 10.63           C  
ATOM    316  CE2 TYR A  19      -7.175   3.971   5.258  1.00 10.63           C  
ATOM    317  CZ  TYR A  19      -6.031   4.024   6.022  1.00 10.63           C  
ATOM    318  OH  TYR A  19      -5.259   5.157   6.028  1.00 10.63           O  
ATOM    319  H   TYR A  19      -7.699  -0.390   8.285  1.00  8.60           H  
ATOM    320  HA  TYR A  19      -9.785   1.392   7.283  1.00  9.31           H  
ATOM    321 1HB  TYR A  19      -7.694  -0.403   6.054  1.00 12.76           H  
ATOM    322 2HB  TYR A  19      -8.894   0.356   5.052  1.00 12.76           H  
ATOM    323  HD1 TYR A  19      -6.092   0.936   7.338  1.00 12.76           H  
ATOM    324  HD2 TYR A  19      -8.854   2.786   4.642  1.00 12.76           H  
ATOM    325  HE1 TYR A  19      -4.736   2.977   7.377  1.00 12.76           H  
ATOM    326  HE2 TYR A  19      -7.471   4.833   4.670  1.00 12.76           H  
ATOM    327  HH  TYR A  19      -4.577   5.077   6.705  1.00 12.76           H  
ATOM    328  N   PRO A  20     -11.520  -0.453   6.379  1.00  8.51           N  
ATOM    329  CA  PRO A  20     -12.682  -1.329   6.243  1.00  8.88           C  
ATOM    330  C   PRO A  20     -12.417  -2.822   6.026  1.00  8.94           C  
ATOM    331  O   PRO A  20     -13.244  -3.641   6.440  1.00  9.02           O  
ATOM    332  CB  PRO A  20     -13.353  -0.750   5.002  1.00 13.32           C  
ATOM    333  CG  PRO A  20     -13.027   0.718   5.049  1.00 13.32           C  
ATOM    334  CD  PRO A  20     -11.627   0.787   5.537  1.00 13.32           C  
ATOM    335  HA  PRO A  20     -13.332  -1.175   7.099  1.00 10.66           H  
ATOM    336 1HB  PRO A  20     -12.973  -1.244   4.099  1.00 15.98           H  
ATOM    337 2HB  PRO A  20     -14.406  -0.973   5.050  1.00 15.98           H  
ATOM    338 1HG  PRO A  20     -13.152   1.169   4.053  1.00 15.98           H  
ATOM    339 2HG  PRO A  20     -13.713   1.239   5.718  1.00 15.98           H  
ATOM    340 1HD  PRO A  20     -10.970   0.759   4.671  1.00 15.98           H  
ATOM    341 2HD  PRO A  20     -11.527   1.710   6.118  1.00 15.98           H  
ATOM    342  N   GLU A  21     -11.333  -3.198   5.348  1.00  9.12           N  
ATOM    343  CA  GLU A  21     -11.084  -4.622   5.167  1.00  9.43           C  
ATOM    344  C   GLU A  21     -10.377  -5.180   6.405  1.00  8.93           C  
ATOM    345  O   GLU A  21     -10.754  -6.207   6.961  1.00  9.23           O  
ATOM    346  CB  GLU A  21     -10.269  -4.885   3.905  1.00 13.08           C  
ATOM    347  CG  GLU A  21     -10.109  -6.363   3.564  1.00 13.08           C  
ATOM    348  CD  GLU A  21     -11.438  -7.041   3.193  1.00 13.08           C  
ATOM    349  OE1 GLU A  21     -12.385  -6.348   2.854  1.00 13.08           O  
ATOM    350  OE2 GLU A  21     -11.497  -8.245   3.254  1.00 13.08           O  
ATOM    351  H   GLU A  21     -10.685  -2.530   4.959  1.00 10.94           H  
ATOM    352  HA  GLU A  21     -12.032  -5.138   5.067  1.00 11.32           H  
ATOM    353 1HB  GLU A  21     -10.744  -4.391   3.057  1.00 15.70           H  
ATOM    354 2HB  GLU A  21      -9.274  -4.457   4.019  1.00 15.70           H  
ATOM    355 1HG  GLU A  21      -9.424  -6.453   2.721  1.00 15.70           H  
ATOM    356 2HG  GLU A  21      -9.664  -6.884   4.411  1.00 15.70           H  
ATOM    357  N   GLY A  22      -9.344  -4.491   6.867  1.00  8.35           N  
ATOM    358  CA  GLY A  22      -8.570  -4.964   8.011  1.00  8.09           C  
ATOM    359  C   GLY A  22      -9.406  -5.176   9.269  1.00  7.69           C  
ATOM    360  O   GLY A  22      -9.251  -6.181   9.982  1.00  7.94           O  
ATOM    361  H   GLY A  22      -9.058  -3.648   6.394  1.00 10.02           H  
ATOM    362 1HA  GLY A  22      -8.028  -5.871   7.751  1.00  9.71           H  
ATOM    363 2HA  GLY A  22      -7.839  -4.199   8.226  1.00  9.71           H  
ATOM    364  N   ILE A  23     -10.355  -4.269   9.495  1.00  7.32           N  
ATOM    365  CA  ILE A  23     -11.231  -4.312  10.664  1.00  7.13           C  
ATOM    366  C   ILE A  23     -12.184  -5.503  10.669  1.00  7.24           C  
ATOM    367  O   ILE A  23     -12.879  -5.740  11.652  1.00  7.38           O  
ATOM    368  CB  ILE A  23     -12.060  -3.032  10.802  1.00 10.06           C  
ATOM    369  CG1 ILE A  23     -12.968  -2.900   9.625  1.00 10.06           C  
ATOM    370  CG2 ILE A  23     -11.113  -1.819  10.998  1.00 10.06           C  
ATOM    371  CD1 ILE A  23     -13.948  -1.864   9.773  1.00 10.06           C  
ATOM    372  H   ILE A  23     -10.410  -3.476   8.845  1.00  8.78           H  
ATOM    373  HA  ILE A  23     -10.596  -4.392  11.544  1.00  8.56           H  
ATOM    374  HB  ILE A  23     -12.708  -3.120  11.646  1.00 12.07           H  
ATOM    375 1HG1 ILE A  23     -12.377  -2.702   8.768  1.00 12.07           H  
ATOM    376 2HG1 ILE A  23     -13.506  -3.818   9.464  1.00 12.07           H  
ATOM    377 1HG2 ILE A  23     -11.655  -0.907  11.127  1.00 12.07           H  
ATOM    378 2HG2 ILE A  23     -10.512  -1.989  11.880  1.00 12.07           H  
ATOM    379 3HG2 ILE A  23     -10.459  -1.712  10.158  1.00 12.07           H  
ATOM    380 1HD1 ILE A  23     -14.576  -1.823   8.891  1.00 12.07           H  
ATOM    381 2HD1 ILE A  23     -14.554  -2.065  10.644  1.00 12.07           H  
ATOM    382 3HD1 ILE A  23     -13.454  -0.963   9.889  1.00 12.07           H  
ATOM    383  N   ALA A  24     -12.267  -6.219   9.554  1.00  7.46           N  
ATOM    384  CA  ALA A  24     -13.127  -7.371   9.440  1.00  7.82           C  
ATOM    385  C   ALA A  24     -12.772  -8.474  10.435  1.00  7.54           C  
ATOM    386  O   ALA A  24     -13.653  -9.247  10.794  1.00  7.62           O  
ATOM    387  CB  ALA A  24     -13.077  -7.934   8.029  1.00 10.81           C  
ATOM    388  H   ALA A  24     -11.670  -5.988   8.755  1.00  8.95           H  
ATOM    389  HA  ALA A  24     -14.144  -7.040   9.646  1.00  9.38           H  
ATOM    390 1HB  ALA A  24     -13.765  -8.770   7.942  1.00 12.97           H  
ATOM    391 2HB  ALA A  24     -13.362  -7.153   7.319  1.00 12.97           H  
ATOM    392 3HB  ALA A  24     -12.064  -8.267   7.808  1.00 12.97           H  
ATOM    393  N   LYS A  25     -11.497  -8.623  10.841  1.00  7.38           N  
ATOM    394  CA  LYS A  25     -11.177  -9.755  11.726  1.00  7.29           C  
ATOM    395  C   LYS A  25     -11.440  -9.550  13.216  1.00  7.08           C  
ATOM    396  O   LYS A  25     -10.819  -8.717  13.884  1.00  7.53           O  
ATOM    397  CB  LYS A  25      -9.720 -10.180  11.529  1.00 10.25           C  
ATOM    398  CG  LYS A  25      -9.314 -11.434  12.314  1.00 10.25           C  
ATOM    399  CD  LYS A  25      -7.884 -11.852  11.989  1.00 10.25           C  
ATOM    400  CE  LYS A  25      -7.471 -13.093  12.769  1.00 10.25           C  
ATOM    401  NZ  LYS A  25      -6.091 -13.542  12.409  1.00 10.25           N  
ATOM    402  H   LYS A  25     -10.759  -7.977  10.531  1.00  8.86           H  
ATOM    403  HA  LYS A  25     -11.810 -10.586  11.438  1.00  8.75           H  
ATOM    404 1HB  LYS A  25      -9.536 -10.363  10.472  1.00 12.30           H  
ATOM    405 2HB  LYS A  25      -9.063  -9.365  11.839  1.00 12.30           H  
ATOM    406 1HG  LYS A  25      -9.388 -11.238  13.382  1.00 12.30           H  
ATOM    407 2HG  LYS A  25      -9.998 -12.254  12.071  1.00 12.30           H  
ATOM    408 1HD  LYS A  25      -7.798 -12.058  10.921  1.00 12.30           H  
ATOM    409 2HD  LYS A  25      -7.206 -11.037  12.243  1.00 12.30           H  
ATOM    410 1HE  LYS A  25      -7.499 -12.867  13.831  1.00 12.30           H  
ATOM    411 2HE  LYS A  25      -8.175 -13.899  12.561  1.00 12.30           H  
ATOM    412 1HZ  LYS A  25      -5.854 -14.361  12.950  1.00 12.30           H  
ATOM    413 2HZ  LYS A  25      -6.052 -13.766  11.423  1.00 12.30           H  
ATOM    414 3HZ  LYS A  25      -5.432 -12.804  12.613  1.00 12.30           H  
ATOM    415  N   ILE A  26     -12.343 -10.380  13.742  1.00  6.64           N  
ATOM    416  CA  ILE A  26     -12.745 -10.337  15.143  1.00  6.67           C  
ATOM    417  C   ILE A  26     -12.311 -11.601  15.882  1.00  6.79           C  
ATOM    418  O   ILE A  26     -12.671 -12.718  15.498  1.00  6.77           O  
ATOM    419  CB  ILE A  26     -14.288 -10.185  15.236  1.00  9.33           C  
ATOM    420  CG1 ILE A  26     -14.760  -8.928  14.443  1.00  9.33           C  
ATOM    421  CG2 ILE A  26     -14.775 -10.126  16.676  1.00  9.33           C  
ATOM    422  CD1 ILE A  26     -14.225  -7.585  14.912  1.00  9.33           C  
ATOM    423  H   ILE A  26     -12.797 -11.053  13.112  1.00  7.97           H  
ATOM    424  HA  ILE A  26     -12.261  -9.493  15.624  1.00  8.00           H  
ATOM    425  HB  ILE A  26     -14.744 -11.052  14.749  1.00 11.20           H  
ATOM    426 1HG1 ILE A  26     -14.462  -9.052  13.406  1.00 11.20           H  
ATOM    427 2HG1 ILE A  26     -15.844  -8.884  14.492  1.00 11.20           H  
ATOM    428 1HG2 ILE A  26     -15.863 -10.042  16.692  1.00 11.20           H  
ATOM    429 2HG2 ILE A  26     -14.482 -11.021  17.214  1.00 11.20           H  
ATOM    430 3HG2 ILE A  26     -14.344  -9.267  17.150  1.00 11.20           H  
ATOM    431 1HD1 ILE A  26     -14.633  -6.801  14.266  1.00 11.20           H  
ATOM    432 2HD1 ILE A  26     -14.529  -7.398  15.936  1.00 11.20           H  
ATOM    433 3HD1 ILE A  26     -13.140  -7.560  14.846  1.00 11.20           H  
ATOM    434  N   VAL A  27     -11.538 -11.436  16.954  1.00  7.18           N  
ATOM    435  CA  VAL A  27     -11.066 -12.590  17.731  1.00  7.53           C  
ATOM    436  C   VAL A  27     -11.668 -12.689  19.134  1.00  7.81           C  
ATOM    437  O   VAL A  27     -11.389 -11.872  20.007  1.00  8.21           O  
ATOM    438  CB  VAL A  27      -9.535 -12.536  17.813  1.00 10.40           C  
ATOM    439  CG1 VAL A  27      -8.982 -13.695  18.638  1.00 10.40           C  
ATOM    440  CG2 VAL A  27      -8.994 -12.584  16.390  1.00 10.40           C  
ATOM    441  H   VAL A  27     -11.247 -10.493  17.185  1.00  8.62           H  
ATOM    442  HA  VAL A  27     -11.343 -13.497  17.196  1.00  9.04           H  
ATOM    443  HB  VAL A  27      -9.228 -11.611  18.302  1.00 12.48           H  
ATOM    444 1HG1 VAL A  27      -7.904 -13.622  18.672  1.00 12.48           H  
ATOM    445 2HG1 VAL A  27      -9.369 -13.656  19.657  1.00 12.48           H  
ATOM    446 3HG1 VAL A  27      -9.268 -14.641  18.180  1.00 12.48           H  
ATOM    447 1HG2 VAL A  27      -7.935 -12.541  16.402  1.00 12.48           H  
ATOM    448 2HG2 VAL A  27      -9.299 -13.499  15.919  1.00 12.48           H  
ATOM    449 3HG2 VAL A  27      -9.376 -11.747  15.821  1.00 12.48           H  
ATOM    450  N   LEU A  28     -12.460 -13.735  19.332  1.00  7.82           N  
ATOM    451  CA  LEU A  28     -13.208 -14.038  20.542  1.00  8.23           C  
ATOM    452  C   LEU A  28     -12.612 -15.238  21.273  1.00  8.57           C  
ATOM    453  O   LEU A  28     -11.897 -16.049  20.680  1.00  8.78           O  
ATOM    454  CB  LEU A  28     -14.654 -14.383  20.138  1.00 11.36           C  
ATOM    455  CG  LEU A  28     -15.435 -13.317  19.333  1.00 11.36           C  
ATOM    456  CD1 LEU A  28     -16.705 -13.920  18.840  1.00 11.36           C  
ATOM    457  CD2 LEU A  28     -15.786 -12.129  20.221  1.00 11.36           C  
ATOM    458  H   LEU A  28     -12.598 -14.397  18.564  1.00  9.38           H  
ATOM    459  HA  LEU A  28     -13.180 -13.177  21.210  1.00  9.88           H  
ATOM    460 1HB  LEU A  28     -14.630 -15.294  19.534  1.00 13.63           H  
ATOM    461 2HB  LEU A  28     -15.225 -14.592  21.042  1.00 13.63           H  
ATOM    462  HG  LEU A  28     -14.838 -12.986  18.487  1.00 13.63           H  
ATOM    463 1HD1 LEU A  28     -17.254 -13.171  18.278  1.00 13.63           H  
ATOM    464 2HD1 LEU A  28     -16.475 -14.770  18.195  1.00 13.63           H  
ATOM    465 3HD1 LEU A  28     -17.300 -14.254  19.688  1.00 13.63           H  
ATOM    466 1HD2 LEU A  28     -16.340 -11.395  19.640  1.00 13.63           H  
ATOM    467 2HD2 LEU A  28     -16.399 -12.460  21.061  1.00 13.63           H  
ATOM    468 3HD2 LEU A  28     -14.896 -11.678  20.600  1.00 13.63           H  
ATOM    469  N   GLU A  29     -13.003 -15.436  22.530  1.00  8.80           N  
ATOM    470  CA  GLU A  29     -12.623 -16.638  23.283  1.00  9.28           C  
ATOM    471  C   GLU A  29     -13.127 -17.923  22.597  1.00  9.26           C  
ATOM    472  O   GLU A  29     -12.579 -19.006  22.792  1.00  9.66           O  
ATOM    473  CB  GLU A  29     -13.174 -16.540  24.707  1.00 12.80           C  
ATOM    474  CG  GLU A  29     -12.473 -15.503  25.564  1.00 12.80           C  
ATOM    475  CD  GLU A  29     -12.899 -14.075  25.293  1.00 12.80           C  
ATOM    476  OE1 GLU A  29     -13.790 -13.858  24.488  1.00 12.80           O  
ATOM    477  OE2 GLU A  29     -12.302 -13.194  25.868  1.00 12.80           O  
ATOM    478  H   GLU A  29     -13.562 -14.720  23.007  1.00 10.56           H  
ATOM    479  HA  GLU A  29     -11.535 -16.685  23.330  1.00 11.14           H  
ATOM    480 1HB  GLU A  29     -14.236 -16.300  24.673  1.00 15.36           H  
ATOM    481 2HB  GLU A  29     -13.072 -17.506  25.202  1.00 15.36           H  
ATOM    482 1HG  GLU A  29     -12.682 -15.731  26.609  1.00 15.36           H  
ATOM    483 2HG  GLU A  29     -11.407 -15.607  25.415  1.00 15.36           H  
ATOM    484  N   ASP A  30     -14.162 -17.772  21.776  1.00  8.97           N  
ATOM    485  CA  ASP A  30     -14.802 -18.846  21.032  1.00  9.11           C  
ATOM    486  C   ASP A  30     -14.198 -19.063  19.631  1.00  8.95           C  
ATOM    487  O   ASP A  30     -14.711 -19.878  18.859  1.00  9.26           O  
ATOM    488  CB  ASP A  30     -16.284 -18.516  20.853  1.00 12.70           C  
ATOM    489  CG  ASP A  30     -17.085 -18.468  22.162  1.00 12.70           C  
ATOM    490  OD1 ASP A  30     -16.787 -19.196  23.081  1.00 12.70           O  
ATOM    491  OD2 ASP A  30     -17.993 -17.653  22.225  1.00 12.70           O  
ATOM    492  H   ASP A  30     -14.541 -16.841  21.713  1.00 10.76           H  
ATOM    493  HA  ASP A  30     -14.696 -19.769  21.602  1.00 10.93           H  
ATOM    494 1HB  ASP A  30     -16.373 -17.553  20.352  1.00 15.24           H  
ATOM    495 2HB  ASP A  30     -16.739 -19.263  20.201  1.00 15.24           H  
ATOM    496  N   GLY A  31     -13.130 -18.335  19.284  1.00  8.65           N  
ATOM    497  CA  GLY A  31     -12.515 -18.456  17.960  1.00  8.70           C  
ATOM    498  C   GLY A  31     -12.698 -17.181  17.137  1.00  8.28           C  
ATOM    499  O   GLY A  31     -13.114 -16.141  17.655  1.00  8.44           O  
ATOM    500  H   GLY A  31     -12.723 -17.670  19.944  1.00 10.38           H  
ATOM    501 1HA  GLY A  31     -11.452 -18.665  18.077  1.00 10.44           H  
ATOM    502 2HA  GLY A  31     -12.950 -19.299  17.428  1.00 10.44           H  
ATOM    503  N   THR A  32     -12.343 -17.225  15.853  1.00  7.92           N  
ATOM    504  CA  THR A  32     -12.426 -15.994  15.075  1.00  7.70           C  
ATOM    505  C   THR A  32     -13.315 -16.096  13.862  1.00  7.35           C  
ATOM    506  O   THR A  32     -13.768 -17.179  13.477  1.00  7.31           O  
ATOM    507  CB  THR A  32     -11.034 -15.514  14.636  1.00 10.87           C  
ATOM    508  OG1 THR A  32     -11.160 -14.208  14.064  1.00 10.87           O  
ATOM    509  CG2 THR A  32     -10.418 -16.445  13.619  1.00 10.87           C  
ATOM    510  H   THR A  32     -12.027 -18.087  15.432  1.00  9.50           H  
ATOM    511  HA  THR A  32     -12.849 -15.214  15.705  1.00  9.24           H  
ATOM    512  HB  THR A  32     -10.392 -15.464  15.507  1.00 13.04           H  
ATOM    513  HG1 THR A  32     -11.484 -13.594  14.751  1.00 13.04           H  
ATOM    514 1HG2 THR A  32      -9.437 -16.068  13.339  1.00 13.04           H  
ATOM    515 2HG2 THR A  32     -10.316 -17.438  14.051  1.00 13.04           H  
ATOM    516 3HG2 THR A  32     -11.045 -16.502  12.732  1.00 13.04           H  
ATOM    517  N   LYS A  33     -13.528 -14.939  13.258  1.00  7.32           N  
ATOM    518  CA  LYS A  33     -14.360 -14.787  12.080  1.00  7.16           C  
ATOM    519  C   LYS A  33     -14.147 -13.458  11.387  1.00  6.84           C  
ATOM    520  O   LYS A  33     -13.679 -12.487  11.994  1.00  6.96           O  
ATOM    521  CB  LYS A  33     -15.822 -14.898  12.500  1.00 10.09           C  
ATOM    522  CG  LYS A  33     -16.226 -13.814  13.508  1.00 10.09           C  
ATOM    523  CD  LYS A  33     -17.637 -13.988  13.983  1.00 10.09           C  
ATOM    524  CE  LYS A  33     -17.966 -12.984  15.062  1.00 10.09           C  
ATOM    525  NZ  LYS A  33     -19.327 -13.172  15.564  1.00 10.09           N  
ATOM    526  H   LYS A  33     -13.089 -14.124  13.694  1.00  8.78           H  
ATOM    527  HA  LYS A  33     -14.116 -15.584  11.376  1.00  8.59           H  
ATOM    528 1HB  LYS A  33     -16.465 -14.797  11.624  1.00 12.11           H  
ATOM    529 2HB  LYS A  33     -16.011 -15.876  12.942  1.00 12.11           H  
ATOM    530 1HG  LYS A  33     -15.551 -13.843  14.368  1.00 12.11           H  
ATOM    531 2HG  LYS A  33     -16.139 -12.830  13.040  1.00 12.11           H  
ATOM    532 1HD  LYS A  33     -18.319 -13.848  13.143  1.00 12.11           H  
ATOM    533 2HD  LYS A  33     -17.772 -14.996  14.379  1.00 12.11           H  
ATOM    534 1HE  LYS A  33     -17.265 -13.113  15.881  1.00 12.11           H  
ATOM    535 2HE  LYS A  33     -17.866 -11.976  14.675  1.00 12.11           H  
ATOM    536 1HZ  LYS A  33     -19.519 -12.494  16.314  1.00 12.11           H  
ATOM    537 2HZ  LYS A  33     -19.984 -13.042  14.811  1.00 12.11           H  
ATOM    538 3HZ  LYS A  33     -19.409 -14.110  15.932  1.00 12.11           H  
ATOM    539  N   LEU A  34     -14.559 -13.379  10.126  1.00  6.66           N  
ATOM    540  CA  LEU A  34     -14.532 -12.092   9.465  1.00  6.53           C  
ATOM    541  C   LEU A  34     -15.928 -11.519   9.370  1.00  6.45           C  
ATOM    542  O   LEU A  34     -16.893 -12.241   9.099  1.00  6.56           O  
ATOM    543  CB  LEU A  34     -13.950 -12.191   8.052  1.00  9.19           C  
ATOM    544  CG  LEU A  34     -12.520 -12.749   7.909  1.00  9.19           C  
ATOM    545  CD1 LEU A  34     -12.166 -12.789   6.432  1.00  9.19           C  
ATOM    546  CD2 LEU A  34     -11.532 -11.888   8.691  1.00  9.19           C  
ATOM    547  H   LEU A  34     -14.917 -14.193   9.648  1.00  7.99           H  
ATOM    548  HA  LEU A  34     -13.939 -11.413  10.051  1.00  7.84           H  
ATOM    549 1HB  LEU A  34     -14.612 -12.815   7.457  1.00 11.03           H  
ATOM    550 2HB  LEU A  34     -13.958 -11.193   7.618  1.00 11.03           H  
ATOM    551  HG  LEU A  34     -12.484 -13.769   8.290  1.00 11.03           H  
ATOM    552 1HD1 LEU A  34     -11.164 -13.199   6.309  1.00 11.03           H  
ATOM    553 2HD1 LEU A  34     -12.883 -13.419   5.901  1.00 11.03           H  
ATOM    554 3HD1 LEU A  34     -12.197 -11.779   6.019  1.00 11.03           H  
ATOM    555 1HD2 LEU A  34     -10.528 -12.292   8.576  1.00 11.03           H  
ATOM    556 2HD2 LEU A  34     -11.556 -10.861   8.323  1.00 11.03           H  
ATOM    557 3HD2 LEU A  34     -11.798 -11.912   9.726  1.00 11.03           H  
ATOM    558  N   ILE A  35     -16.015 -10.211   9.516  1.00  6.48           N  
ATOM    559  CA  ILE A  35     -17.267  -9.518   9.329  1.00  6.57           C  
ATOM    560  C   ILE A  35     -17.344  -9.063   7.882  1.00  6.81           C  
ATOM    561  O   ILE A  35     -16.569  -8.220   7.444  1.00  7.16           O  
ATOM    562  CB  ILE A  35     -17.365  -8.303  10.273  1.00  9.16           C  
ATOM    563  CG1 ILE A  35     -17.136  -8.736  11.745  1.00  9.16           C  
ATOM    564  CG2 ILE A  35     -18.707  -7.602  10.104  1.00  9.16           C  
ATOM    565  CD1 ILE A  35     -18.095  -9.778  12.331  1.00  9.16           C  
ATOM    566  H   ILE A  35     -15.174  -9.714   9.814  1.00  7.78           H  
ATOM    567  HA  ILE A  35     -18.094 -10.200   9.515  1.00  7.88           H  
ATOM    568  HB  ILE A  35     -16.569  -7.600  10.032  1.00 10.99           H  
ATOM    569 1HG1 ILE A  35     -16.133  -9.142  11.810  1.00 10.99           H  
ATOM    570 2HG1 ILE A  35     -17.177  -7.848  12.356  1.00 10.99           H  
ATOM    571 1HG2 ILE A  35     -18.763  -6.750  10.758  1.00 10.99           H  
ATOM    572 2HG2 ILE A  35     -18.810  -7.272   9.086  1.00 10.99           H  
ATOM    573 3HG2 ILE A  35     -19.506  -8.288  10.345  1.00 10.99           H  
ATOM    574 1HD1 ILE A  35     -17.801  -9.977  13.356  1.00 10.99           H  
ATOM    575 2HD1 ILE A  35     -19.117  -9.412  12.322  1.00 10.99           H  
ATOM    576 3HD1 ILE A  35     -18.036 -10.703  11.758  1.00 10.99           H  
ATOM    577  N   GLU A  36     -18.301  -9.622   7.147  1.00  6.85           N  
ATOM    578  CA  GLU A  36     -18.481  -9.361   5.714  1.00  7.24           C  
ATOM    579  C   GLU A  36     -19.571  -8.324   5.447  1.00  7.08           C  
ATOM    580  O   GLU A  36     -19.978  -8.099   4.306  1.00  7.37           O  
ATOM    581  CB  GLU A  36     -18.797 -10.667   4.985  1.00  9.99           C  
ATOM    582  CG  GLU A  36     -17.659 -11.700   5.031  1.00  9.99           C  
ATOM    583  CD  GLU A  36     -17.985 -12.981   4.290  1.00  9.99           C  
ATOM    584  OE1 GLU A  36     -19.104 -13.126   3.858  1.00  9.99           O  
ATOM    585  OE2 GLU A  36     -17.110 -13.804   4.145  1.00  9.99           O  
ATOM    586  H   GLU A  36     -18.899 -10.309   7.593  1.00  8.22           H  
ATOM    587  HA  GLU A  36     -17.543  -8.970   5.321  1.00  8.69           H  
ATOM    588 1HB  GLU A  36     -19.683 -11.122   5.427  1.00 11.99           H  
ATOM    589 2HB  GLU A  36     -19.021 -10.457   3.939  1.00 11.99           H  
ATOM    590 1HG  GLU A  36     -16.763 -11.256   4.600  1.00 11.99           H  
ATOM    591 2HG  GLU A  36     -17.442 -11.937   6.076  1.00 11.99           H  
ATOM    592  N   LEU A  37     -20.030  -7.721   6.520  1.00  6.72           N  
ATOM    593  CA  LEU A  37     -21.095  -6.741   6.554  1.00  6.65           C  
ATOM    594  C   LEU A  37     -20.568  -5.375   6.069  1.00  6.86           C  
ATOM    595  O   LEU A  37     -19.375  -5.245   5.800  1.00  6.88           O  
ATOM    596  CB  LEU A  37     -21.604  -6.658   8.004  1.00  9.34           C  
ATOM    597  CG  LEU A  37     -22.144  -7.960   8.638  1.00  9.34           C  
ATOM    598  CD1 LEU A  37     -22.499  -7.685  10.104  1.00  9.34           C  
ATOM    599  CD2 LEU A  37     -23.368  -8.448   7.879  1.00  9.34           C  
ATOM    600  H   LEU A  37     -19.604  -7.988   7.394  1.00  8.06           H  
ATOM    601  HA  LEU A  37     -21.876  -7.085   5.889  1.00  7.98           H  
ATOM    602 1HB  LEU A  37     -20.809  -6.275   8.626  1.00 11.21           H  
ATOM    603 2HB  LEU A  37     -22.409  -5.978   8.061  1.00 11.21           H  
ATOM    604  HG  LEU A  37     -21.374  -8.727   8.612  1.00 11.21           H  
ATOM    605 1HD1 LEU A  37     -22.868  -8.598  10.565  1.00 11.21           H  
ATOM    606 2HD1 LEU A  37     -21.624  -7.340  10.646  1.00 11.21           H  
ATOM    607 3HD1 LEU A  37     -23.274  -6.920  10.155  1.00 11.21           H  
ATOM    608 1HD2 LEU A  37     -23.741  -9.361   8.345  1.00 11.21           H  
ATOM    609 2HD2 LEU A  37     -24.144  -7.683   7.911  1.00 11.21           H  
ATOM    610 3HD2 LEU A  37     -23.114  -8.663   6.844  1.00 11.21           H  
ATOM    611  N   PRO A  38     -21.436  -4.384   5.771  1.00  7.12           N  
ATOM    612  CA  PRO A  38     -21.080  -3.021   5.388  1.00  7.40           C  
ATOM    613  C   PRO A  38     -20.245  -2.362   6.475  1.00  7.11           C  
ATOM    614  O   PRO A  38     -20.370  -2.741   7.646  1.00  6.77           O  
ATOM    615  CB  PRO A  38     -22.441  -2.340   5.208  1.00 11.11           C  
ATOM    616  CG  PRO A  38     -23.405  -3.471   4.919  1.00 11.11           C  
ATOM    617  CD  PRO A  38     -22.910  -4.626   5.747  1.00 11.11           C  
ATOM    618  HA  PRO A  38     -20.521  -3.049   4.436  1.00  8.88           H  
ATOM    619 1HB  PRO A  38     -22.703  -1.772   6.120  1.00 13.33           H  
ATOM    620 2HB  PRO A  38     -22.390  -1.605   4.392  1.00 13.33           H  
ATOM    621 1HG  PRO A  38     -24.431  -3.169   5.184  1.00 13.33           H  
ATOM    622 2HG  PRO A  38     -23.412  -3.693   3.840  1.00 13.33           H  
ATOM    623 1HD  PRO A  38     -23.350  -4.543   6.744  1.00 13.33           H  
ATOM    624 2HD  PRO A  38     -23.182  -5.551   5.237  1.00 13.33           H  
ATOM    625  N   LEU A  39     -19.433  -1.367   6.096  1.00  7.35           N  
ATOM    626  CA  LEU A  39     -18.547  -0.625   7.009  1.00  7.19           C  
ATOM    627  C   LEU A  39     -19.202  -0.231   8.316  1.00  7.11           C  
ATOM    628  O   LEU A  39     -18.593  -0.317   9.381  1.00  6.85           O  
ATOM    629  CB  LEU A  39     -18.091   0.687   6.369  1.00 10.14           C  
ATOM    630  CG  LEU A  39     -16.830   0.668   5.520  1.00 10.14           C  
ATOM    631  CD1 LEU A  39     -17.014  -0.280   4.316  1.00 10.14           C  
ATOM    632  CD2 LEU A  39     -16.534   2.092   5.066  1.00 10.14           C  
ATOM    633  H   LEU A  39     -19.415  -1.113   5.116  1.00  8.82           H  
ATOM    634  HA  LEU A  39     -17.682  -1.251   7.226  1.00  8.63           H  
ATOM    635 1HB  LEU A  39     -18.907   1.056   5.742  1.00 12.17           H  
ATOM    636 2HB  LEU A  39     -17.939   1.415   7.167  1.00 12.17           H  
ATOM    637  HG  LEU A  39     -16.000   0.306   6.116  1.00 12.17           H  
ATOM    638 1HD1 LEU A  39     -16.114  -0.276   3.707  1.00 12.17           H  
ATOM    639 2HD1 LEU A  39     -17.201  -1.297   4.656  1.00 12.17           H  
ATOM    640 3HD1 LEU A  39     -17.847   0.066   3.707  1.00 12.17           H  
ATOM    641 1HD2 LEU A  39     -15.631   2.109   4.462  1.00 12.17           H  
ATOM    642 2HD2 LEU A  39     -17.368   2.466   4.471  1.00 12.17           H  
ATOM    643 3HD2 LEU A  39     -16.395   2.731   5.937  1.00 12.17           H  
ATOM    644  N   GLU A  40     -20.462   0.174   8.271  1.00  7.43           N  
ATOM    645  CA  GLU A  40     -21.117   0.603   9.489  1.00  7.48           C  
ATOM    646  C   GLU A  40     -21.151  -0.511  10.532  1.00  7.08           C  
ATOM    647  O   GLU A  40     -20.958  -0.271  11.736  1.00  6.98           O  
ATOM    648  CB  GLU A  40     -22.539   1.052   9.140  1.00 10.45           C  
ATOM    649  CG  GLU A  40     -22.638   2.323   8.286  1.00 10.45           C  
ATOM    650  CD  GLU A  40     -22.403   2.083   6.820  1.00 10.45           C  
ATOM    651  OE1 GLU A  40     -22.224   0.944   6.447  1.00 10.45           O  
ATOM    652  OE2 GLU A  40     -22.392   3.029   6.076  1.00 10.45           O  
ATOM    653  H   GLU A  40     -20.967   0.233   7.383  1.00  8.92           H  
ATOM    654  HA  GLU A  40     -20.561   1.421   9.909  1.00  8.98           H  
ATOM    655 1HB  GLU A  40     -23.058   0.245   8.621  1.00 12.54           H  
ATOM    656 2HB  GLU A  40     -23.067   1.240  10.032  1.00 12.54           H  
ATOM    657 1HG  GLU A  40     -23.631   2.731   8.414  1.00 12.54           H  
ATOM    658 2HG  GLU A  40     -21.940   3.059   8.640  1.00 12.54           H  
ATOM    659  N   GLU A  41     -21.352  -1.736  10.065  1.00  6.94           N  
ATOM    660  CA  GLU A  41     -21.457  -2.882  10.928  1.00  6.67           C  
ATOM    661  C   GLU A  41     -20.065  -3.360  11.291  1.00  6.24           C  
ATOM    662  O   GLU A  41     -19.841  -3.830  12.405  1.00  6.11           O  
ATOM    663  CB  GLU A  41     -22.215  -3.987  10.221  1.00  9.44           C  
ATOM    664  CG  GLU A  41     -23.672  -3.660   9.847  1.00  9.44           C  
ATOM    665  CD  GLU A  41     -24.587  -3.399  11.011  1.00  9.44           C  
ATOM    666  OE1 GLU A  41     -24.610  -4.194  11.930  1.00  9.44           O  
ATOM    667  OE2 GLU A  41     -25.277  -2.400  10.972  1.00  9.44           O  
ATOM    668  H   GLU A  41     -21.426  -1.885   9.060  1.00  8.33           H  
ATOM    669  HA  GLU A  41     -21.987  -2.596  11.838  1.00  8.00           H  
ATOM    670 1HB  GLU A  41     -21.694  -4.206   9.307  1.00 11.33           H  
ATOM    671 2HB  GLU A  41     -22.205  -4.876  10.837  1.00 11.33           H  
ATOM    672 1HG  GLU A  41     -23.673  -2.780   9.201  1.00 11.33           H  
ATOM    673 2HG  GLU A  41     -24.072  -4.492   9.270  1.00 11.33           H  
ATOM    674  N   ARG A  42     -19.124  -3.258  10.344  1.00  6.15           N  
ATOM    675  CA  ARG A  42     -17.770  -3.737  10.606  1.00  5.86           C  
ATOM    676  C   ARG A  42     -17.113  -2.896  11.698  1.00  5.86           C  
ATOM    677  O   ARG A  42     -16.518  -3.441  12.633  1.00  5.72           O  
ATOM    678  CB  ARG A  42     -16.891  -3.675   9.366  1.00  8.32           C  
ATOM    679  CG  ARG A  42     -17.240  -4.621   8.247  1.00  8.32           C  
ATOM    680  CD  ARG A  42     -16.278  -4.521   7.096  1.00  8.32           C  
ATOM    681  NE  ARG A  42     -16.708  -5.351   5.958  1.00  8.32           N  
ATOM    682  CZ  ARG A  42     -15.931  -5.769   4.921  1.00  8.32           C  
ATOM    683  NH1 ARG A  42     -14.649  -5.477   4.874  1.00  8.32           N  
ATOM    684  NH2 ARG A  42     -16.459  -6.483   3.931  1.00  8.32           N  
ATOM    685  H   ARG A  42     -19.402  -2.889   9.429  1.00  7.38           H  
ATOM    686  HA  ARG A  42     -17.817  -4.763  10.949  1.00  7.03           H  
ATOM    687 1HB  ARG A  42     -16.885  -2.666   8.974  1.00  9.98           H  
ATOM    688 2HB  ARG A  42     -15.883  -3.928   9.657  1.00  9.98           H  
ATOM    689 1HG  ARG A  42     -17.193  -5.635   8.604  1.00  9.98           H  
ATOM    690 2HG  ARG A  42     -18.243  -4.403   7.892  1.00  9.98           H  
ATOM    691 1HD  ARG A  42     -16.204  -3.487   6.760  1.00  9.98           H  
ATOM    692 2HD  ARG A  42     -15.301  -4.871   7.430  1.00  9.98           H  
ATOM    693  HE  ARG A  42     -17.703  -5.587   5.925  1.00  9.98           H  
ATOM    694 1HH1 ARG A  42     -14.215  -4.916   5.615  1.00  9.98           H  
ATOM    695 2HH1 ARG A  42     -14.064  -5.805   4.086  1.00  9.98           H  
ATOM    696 1HH2 ARG A  42     -17.448  -6.721   3.921  1.00  9.98           H  
ATOM    697 2HH2 ARG A  42     -15.872  -6.788   3.169  1.00  9.98           H  
ATOM    698  N   TYR A  43     -17.243  -1.567  11.600  1.00  6.13           N  
ATOM    699  CA  TYR A  43     -16.629  -0.697  12.590  1.00  6.27           C  
ATOM    700  C   TYR A  43     -17.270  -0.903  13.967  1.00  6.31           C  
ATOM    701  O   TYR A  43     -16.561  -0.945  14.969  1.00  6.29           O  
ATOM    702  CB  TYR A  43     -16.614   0.765  12.106  1.00  8.72           C  
ATOM    703  CG  TYR A  43     -15.406   1.089  11.117  1.00  8.72           C  
ATOM    704  CD1 TYR A  43     -15.572   1.183   9.727  1.00  8.72           C  
ATOM    705  CD2 TYR A  43     -14.127   1.285  11.649  1.00  8.72           C  
ATOM    706  CE1 TYR A  43     -14.462   1.461   8.901  1.00  8.72           C  
ATOM    707  CE2 TYR A  43     -13.029   1.580  10.840  1.00  8.72           C  
ATOM    708  CZ  TYR A  43     -13.176   1.670   9.476  1.00  8.72           C  
ATOM    709  OH  TYR A  43     -12.069   1.938   8.662  1.00  8.72           O  
ATOM    710  H   TYR A  43     -17.745  -1.160  10.807  1.00  7.36           H  
ATOM    711  HA  TYR A  43     -15.588  -0.995  12.683  1.00  7.52           H  
ATOM    712 1HB  TYR A  43     -17.552   0.980  11.583  1.00 10.46           H  
ATOM    713 2HB  TYR A  43     -16.558   1.436  12.960  1.00 10.46           H  
ATOM    714  HD1 TYR A  43     -16.550   1.033   9.282  1.00 10.46           H  
ATOM    715  HD2 TYR A  43     -13.983   1.200  12.717  1.00 10.46           H  
ATOM    716  HE1 TYR A  43     -14.595   1.524   7.829  1.00 10.46           H  
ATOM    717  HE2 TYR A  43     -12.045   1.726  11.289  1.00 10.46           H  
ATOM    718  HH  TYR A  43     -11.217   1.888   9.181  1.00 10.46           H  
ATOM    719  N   LEU A  44     -18.596  -1.087  14.038  1.00  6.48           N  
ATOM    720  CA  LEU A  44     -19.219  -1.390  15.327  1.00  6.66           C  
ATOM    721  C   LEU A  44     -18.819  -2.773  15.880  1.00  6.39           C  
ATOM    722  O   LEU A  44     -18.591  -2.902  17.086  1.00  6.53           O  
ATOM    723  CB  LEU A  44     -20.738  -1.260  15.265  1.00  9.25           C  
ATOM    724  CG  LEU A  44     -21.503  -1.630  16.590  1.00  9.25           C  
ATOM    725  CD1 LEU A  44     -21.013  -0.799  17.773  1.00  9.25           C  
ATOM    726  CD2 LEU A  44     -22.967  -1.364  16.389  1.00  9.25           C  
ATOM    727  H   LEU A  44     -19.186  -0.976  13.208  1.00  7.78           H  
ATOM    728  HA  LEU A  44     -18.861  -0.639  16.027  1.00  7.99           H  
ATOM    729 1HB  LEU A  44     -20.982  -0.231  15.006  1.00 11.10           H  
ATOM    730 2HB  LEU A  44     -21.103  -1.910  14.462  1.00 11.10           H  
ATOM    731  HG  LEU A  44     -21.356  -2.685  16.817  1.00 11.10           H  
ATOM    732 1HD1 LEU A  44     -21.578  -1.059  18.658  1.00 11.10           H  
ATOM    733 2HD1 LEU A  44     -19.966  -0.971  17.974  1.00 11.10           H  
ATOM    734 3HD1 LEU A  44     -21.159   0.206  17.552  1.00 11.10           H  
ATOM    735 1HD2 LEU A  44     -23.483  -1.633  17.305  1.00 11.10           H  
ATOM    736 2HD2 LEU A  44     -23.135  -0.320  16.185  1.00 11.10           H  
ATOM    737 3HD2 LEU A  44     -23.326  -1.965  15.560  1.00 11.10           H  
ATOM    738  N   ARG A  45     -18.741  -3.809  15.011  1.00  6.10           N  
ATOM    739  CA  ARG A  45     -18.377  -5.186  15.406  1.00  5.95           C  
ATOM    740  C   ARG A  45     -16.997  -5.263  16.026  1.00  5.85           C  
ATOM    741  O   ARG A  45     -16.711  -6.157  16.823  1.00  5.91           O  
ATOM    742  CB  ARG A  45     -18.487  -6.174  14.255  1.00  8.39           C  
ATOM    743  CG  ARG A  45     -19.918  -6.573  13.840  1.00  8.39           C  
ATOM    744  CD  ARG A  45     -20.474  -7.565  14.812  1.00  8.39           C  
ATOM    745  NE  ARG A  45     -21.786  -8.080  14.442  1.00  8.39           N  
ATOM    746  CZ  ARG A  45     -22.534  -8.877  15.251  1.00  8.39           C  
ATOM    747  NH1 ARG A  45     -22.069  -9.215  16.448  1.00  8.39           N  
ATOM    748  NH2 ARG A  45     -23.730  -9.317  14.851  1.00  8.39           N  
ATOM    749  H   ARG A  45     -18.982  -3.652  14.031  1.00  7.32           H  
ATOM    750  HA  ARG A  45     -19.084  -5.499  16.170  1.00  7.14           H  
ATOM    751 1HB  ARG A  45     -18.000  -5.748  13.378  1.00 10.07           H  
ATOM    752 2HB  ARG A  45     -17.952  -7.084  14.521  1.00 10.07           H  
ATOM    753 1HG  ARG A  45     -20.566  -5.701  13.863  1.00 10.07           H  
ATOM    754 2HG  ARG A  45     -19.923  -7.006  12.848  1.00 10.07           H  
ATOM    755 1HD  ARG A  45     -19.785  -8.408  14.888  1.00 10.07           H  
ATOM    756 2HD  ARG A  45     -20.569  -7.099  15.786  1.00 10.07           H  
ATOM    757  HE  ARG A  45     -22.159  -7.829  13.534  1.00 10.07           H  
ATOM    758 1HH1 ARG A  45     -21.141  -8.880  16.779  1.00 10.07           H  
ATOM    759 2HH1 ARG A  45     -22.618  -9.800  17.062  1.00 10.07           H  
ATOM    760 1HH2 ARG A  45     -24.106  -9.056  13.953  1.00 10.07           H  
ATOM    761 2HH2 ARG A  45     -24.309  -9.925  15.469  1.00 10.07           H  
ATOM    762  N   LEU A  46     -16.142  -4.291  15.747  1.00  5.84           N  
ATOM    763  CA  LEU A  46     -14.854  -4.254  16.407  1.00  5.88           C  
ATOM    764  C   LEU A  46     -15.063  -4.267  17.930  1.00  6.17           C  
ATOM    765  O   LEU A  46     -14.269  -4.858  18.657  1.00  6.24           O  
ATOM    766  CB  LEU A  46     -14.098  -2.994  16.009  1.00  8.22           C  
ATOM    767  CG  LEU A  46     -13.533  -2.904  14.584  1.00  8.22           C  
ATOM    768  CD1 LEU A  46     -13.105  -1.438  14.298  1.00  8.22           C  
ATOM    769  CD2 LEU A  46     -12.306  -3.856  14.490  1.00  8.22           C  
ATOM    770  H   LEU A  46     -16.360  -3.619  14.999  1.00  7.01           H  
ATOM    771  HA  LEU A  46     -14.285  -5.127  16.133  1.00  7.06           H  
ATOM    772 1HB  LEU A  46     -14.740  -2.136  16.178  1.00  9.86           H  
ATOM    773 2HB  LEU A  46     -13.284  -2.932  16.655  1.00  9.86           H  
ATOM    774  HG  LEU A  46     -14.291  -3.191  13.854  1.00  9.86           H  
ATOM    775 1HD1 LEU A  46     -12.708  -1.362  13.304  1.00  9.86           H  
ATOM    776 2HD1 LEU A  46     -13.973  -0.790  14.383  1.00  9.86           H  
ATOM    777 3HD1 LEU A  46     -12.364  -1.111  14.993  1.00  9.86           H  
ATOM    778 1HD2 LEU A  46     -11.865  -3.815  13.524  1.00  9.86           H  
ATOM    779 2HD2 LEU A  46     -11.567  -3.562  15.220  1.00  9.86           H  
ATOM    780 3HD2 LEU A  46     -12.606  -4.878  14.682  1.00  9.86           H  
ATOM    781  N   GLY A  47     -16.172  -3.694  18.421  1.00  6.47           N  
ATOM    782  CA  GLY A  47     -16.471  -3.596  19.848  1.00  6.92           C  
ATOM    783  C   GLY A  47     -16.768  -4.938  20.531  1.00  7.02           C  
ATOM    784  O   GLY A  47     -16.937  -4.994  21.746  1.00  7.40           O  
ATOM    785  H   GLY A  47     -16.864  -3.271  17.794  1.00  7.76           H  
ATOM    786 1HA  GLY A  47     -15.647  -3.100  20.360  1.00  8.30           H  
ATOM    787 2HA  GLY A  47     -17.340  -2.953  19.957  1.00  8.30           H  
ATOM    788  N   ASP A  48     -16.822  -6.032  19.772  1.00  6.80           N  
ATOM    789  CA  ASP A  48     -17.066  -7.353  20.346  1.00  7.03           C  
ATOM    790  C   ASP A  48     -15.806  -7.919  21.019  1.00  6.87           C  
ATOM    791  O   ASP A  48     -15.868  -8.945  21.704  1.00  7.16           O  
ATOM    792  CB  ASP A  48     -17.525  -8.344  19.258  1.00  9.75           C  
ATOM    793  CG  ASP A  48     -18.954  -8.097  18.672  1.00  9.75           C  
ATOM    794  OD1 ASP A  48     -19.735  -7.409  19.266  1.00  9.75           O  
ATOM    795  OD2 ASP A  48     -19.253  -8.668  17.627  1.00  9.75           O  
ATOM    796  H   ASP A  48     -16.696  -5.954  18.759  1.00  8.16           H  
ATOM    797  HA  ASP A  48     -17.849  -7.265  21.099  1.00  8.44           H  
ATOM    798 1HB  ASP A  48     -16.807  -8.304  18.433  1.00 11.70           H  
ATOM    799 2HB  ASP A  48     -17.493  -9.351  19.663  1.00 11.70           H  
ATOM    800  N   VAL A  49     -14.656  -7.272  20.791  1.00  6.55           N  
ATOM    801  CA  VAL A  49     -13.366  -7.701  21.341  1.00  6.53           C  
ATOM    802  C   VAL A  49     -12.574  -6.574  21.968  1.00  6.64           C  
ATOM    803  O   VAL A  49     -12.855  -5.412  21.730  1.00  6.56           O  
ATOM    804  CB  VAL A  49     -12.507  -8.330  20.234  1.00  9.15           C  
ATOM    805  CG1 VAL A  49     -13.192  -9.517  19.723  1.00  9.15           C  
ATOM    806  CG2 VAL A  49     -12.266  -7.312  19.078  1.00  9.15           C  
ATOM    807  H   VAL A  49     -14.682  -6.426  20.208  1.00  7.86           H  
ATOM    808  HA  VAL A  49     -13.551  -8.452  22.109  1.00  7.84           H  
ATOM    809  HB  VAL A  49     -11.545  -8.639  20.653  1.00 10.98           H  
ATOM    810 1HG1 VAL A  49     -12.595  -9.967  18.960  1.00 10.98           H  
ATOM    811 2HG1 VAL A  49     -13.315 -10.200  20.549  1.00 10.98           H  
ATOM    812 3HG1 VAL A  49     -14.146  -9.256  19.325  1.00 10.98           H  
ATOM    813 1HG2 VAL A  49     -11.652  -7.773  18.309  1.00 10.98           H  
ATOM    814 2HG2 VAL A  49     -13.217  -7.024  18.649  1.00 10.98           H  
ATOM    815 3HG2 VAL A  49     -11.754  -6.424  19.462  1.00 10.98           H  
ATOM    816  N   VAL A  50     -11.544  -6.897  22.740  1.00  7.00           N  
ATOM    817  CA  VAL A  50     -10.639  -5.831  23.140  1.00  7.24           C  
ATOM    818  C   VAL A  50      -9.717  -5.797  21.936  1.00  6.92           C  
ATOM    819  O   VAL A  50      -9.378  -6.852  21.415  1.00  6.92           O  
ATOM    820  CB  VAL A  50      -9.929  -6.078  24.470  1.00 10.04           C  
ATOM    821  CG1 VAL A  50      -8.956  -4.945  24.742  1.00 10.04           C  
ATOM    822  CG2 VAL A  50     -10.958  -6.149  25.555  1.00 10.04           C  
ATOM    823  H   VAL A  50     -11.327  -7.887  22.962  1.00  8.40           H  
ATOM    824  HA  VAL A  50     -11.176  -4.884  23.210  1.00  8.69           H  
ATOM    825  HB  VAL A  50      -9.363  -7.014  24.421  1.00 12.05           H  
ATOM    826 1HG1 VAL A  50      -8.441  -5.116  25.686  1.00 12.05           H  
ATOM    827 2HG1 VAL A  50      -8.235  -4.909  23.955  1.00 12.05           H  
ATOM    828 3HG1 VAL A  50      -9.488  -4.001  24.782  1.00 12.05           H  
ATOM    829 1HG2 VAL A  50     -10.479  -6.323  26.514  1.00 12.05           H  
ATOM    830 2HG2 VAL A  50     -11.508  -5.212  25.583  1.00 12.05           H  
ATOM    831 3HG2 VAL A  50     -11.639  -6.968  25.336  1.00 12.05           H  
ATOM    832  N   TRP A  51      -9.369  -4.637  21.409  1.00  6.86           N  
ATOM    833  CA  TRP A  51      -8.629  -4.685  20.154  1.00  6.78           C  
ATOM    834  C   TRP A  51      -7.392  -5.557  20.114  1.00  6.68           C  
ATOM    835  O   TRP A  51      -7.232  -6.341  19.177  1.00  6.72           O  
ATOM    836  CB  TRP A  51      -8.225  -3.321  19.657  1.00  9.53           C  
ATOM    837  CG  TRP A  51      -7.483  -3.421  18.349  1.00  9.53           C  
ATOM    838  CD1 TRP A  51      -6.231  -2.970  18.099  1.00  9.53           C  
ATOM    839  CD2 TRP A  51      -7.915  -4.092  17.114  1.00  9.53           C  
ATOM    840  NE1 TRP A  51      -5.873  -3.268  16.804  1.00  9.53           N  
ATOM    841  CE2 TRP A  51      -6.878  -3.964  16.208  1.00  9.53           C  
ATOM    842  CE3 TRP A  51      -9.089  -4.796  16.715  1.00  9.53           C  
ATOM    843  CZ2 TRP A  51      -6.949  -4.491  14.945  1.00  9.53           C  
ATOM    844  CZ3 TRP A  51      -9.147  -5.323  15.441  1.00  9.53           C  
ATOM    845  CH2 TRP A  51      -8.109  -5.174  14.576  1.00  9.53           C  
ATOM    846  H   TRP A  51      -9.601  -3.768  21.870  1.00  8.23           H  
ATOM    847  HA  TRP A  51      -9.318  -5.095  19.429  1.00  8.14           H  
ATOM    848 1HB  TRP A  51      -9.059  -2.695  19.576  1.00 11.44           H  
ATOM    849 2HB  TRP A  51      -7.547  -2.872  20.375  1.00 11.44           H  
ATOM    850  HD1 TRP A  51      -5.613  -2.432  18.812  1.00 11.44           H  
ATOM    851  HE1 TRP A  51      -5.015  -3.034  16.328  1.00 11.44           H  
ATOM    852  HE3 TRP A  51      -9.928  -4.931  17.382  1.00 11.44           H  
ATOM    853  HZ2 TRP A  51      -6.129  -4.391  14.264  1.00 11.44           H  
ATOM    854  HZ3 TRP A  51     -10.044  -5.866  15.143  1.00 11.44           H  
ATOM    855  HH2 TRP A  51      -8.193  -5.605  13.579  1.00 11.44           H  
ATOM    856  N   ASP A  52      -6.531  -5.488  21.120  1.00  6.77           N  
ATOM    857  CA  ASP A  52      -5.293  -6.244  21.090  1.00  6.91           C  
ATOM    858  C   ASP A  52      -5.480  -7.764  21.110  1.00  6.64           C  
ATOM    859  O   ASP A  52      -4.510  -8.502  20.904  1.00  6.65           O  
ATOM    860  CB  ASP A  52      -4.360  -5.734  22.175  1.00  9.62           C  
ATOM    861  CG  ASP A  52      -5.005  -5.754  23.476  1.00  9.62           C  
ATOM    862  OD1 ASP A  52      -6.031  -5.114  23.552  1.00  9.62           O  
ATOM    863  OD2 ASP A  52      -4.509  -6.342  24.403  1.00  9.62           O  
ATOM    864  H   ASP A  52      -6.713  -4.900  21.938  1.00  8.12           H  
ATOM    865  HA  ASP A  52      -4.802  -6.002  20.147  1.00  8.29           H  
ATOM    866 1HB  ASP A  52      -3.476  -6.368  22.213  1.00 11.54           H  
ATOM    867 2HB  ASP A  52      -4.038  -4.719  21.948  1.00 11.54           H  
ATOM    868  N   ASP A  53      -6.724  -8.238  21.308  1.00  6.66           N  
ATOM    869  CA  ASP A  53      -7.055  -9.657  21.278  1.00  6.73           C  
ATOM    870  C   ASP A  53      -6.686 -10.243  19.928  1.00  6.54           C  
ATOM    871  O   ASP A  53      -6.216 -11.378  19.850  1.00  6.66           O  
ATOM    872  CB  ASP A  53      -8.569  -9.893  21.482  1.00  9.40           C  
ATOM    873  CG  ASP A  53      -9.110  -9.732  22.944  1.00  9.40           C  
ATOM    874  OD1 ASP A  53      -8.326  -9.815  23.886  1.00  9.40           O  
ATOM    875  OD2 ASP A  53     -10.325  -9.625  23.119  1.00  9.40           O  
ATOM    876  H   ASP A  53      -7.492  -7.576  21.449  1.00  7.99           H  
ATOM    877  HA  ASP A  53      -6.496 -10.166  22.061  1.00  8.08           H  
ATOM    878 1HB  ASP A  53      -9.117  -9.208  20.838  1.00 11.28           H  
ATOM    879 2HB  ASP A  53      -8.823 -10.900  21.134  1.00 11.28           H  
ATOM    880  N   VAL A  54      -6.799  -9.432  18.860  1.00  6.45           N  
ATOM    881  CA  VAL A  54      -6.509  -9.884  17.503  1.00  6.48           C  
ATOM    882  C   VAL A  54      -5.033 -10.287  17.327  1.00  6.13           C  
ATOM    883  O   VAL A  54      -4.683 -10.922  16.325  1.00  6.29           O  
ATOM    884  CB  VAL A  54      -6.937  -8.814  16.460  1.00  9.06           C  
ATOM    885  CG1 VAL A  54      -5.991  -7.720  16.439  1.00  9.06           C  
ATOM    886  CG2 VAL A  54      -7.060  -9.411  15.053  1.00  9.06           C  
ATOM    887  H   VAL A  54      -7.130  -8.466  18.984  1.00  7.74           H  
ATOM    888  HA  VAL A  54      -7.110 -10.758  17.324  1.00  7.78           H  
ATOM    889  HB  VAL A  54      -7.901  -8.405  16.770  1.00 10.87           H  
ATOM    890 1HG1 VAL A  54      -6.313  -6.989  15.743  1.00 10.87           H  
ATOM    891 2HG1 VAL A  54      -5.898  -7.271  17.415  1.00 10.87           H  
ATOM    892 3HG1 VAL A  54      -5.043  -8.109  16.120  1.00 10.87           H  
ATOM    893 1HG2 VAL A  54      -7.385  -8.632  14.363  1.00 10.87           H  
ATOM    894 2HG2 VAL A  54      -6.105  -9.804  14.722  1.00 10.87           H  
ATOM    895 3HG2 VAL A  54      -7.788 -10.204  15.059  1.00 10.87           H  
ATOM    896  N   PHE A  55      -4.153  -9.843  18.237  1.00  5.88           N  
ATOM    897  CA  PHE A  55      -2.746 -10.191  18.175  1.00  5.78           C  
ATOM    898  C   PHE A  55      -2.363 -11.086  19.355  1.00  5.67           C  
ATOM    899  O   PHE A  55      -1.556 -12.017  19.236  1.00  5.64           O  
ATOM    900  CB  PHE A  55      -1.897  -8.930  18.220  1.00  8.13           C  
ATOM    901  CG  PHE A  55      -2.212  -8.017  17.116  1.00  8.13           C  
ATOM    902  CD1 PHE A  55      -2.895  -6.844  17.360  1.00  8.13           C  
ATOM    903  CD2 PHE A  55      -1.883  -8.339  15.823  1.00  8.13           C  
ATOM    904  CE1 PHE A  55      -3.243  -6.017  16.319  1.00  8.13           C  
ATOM    905  CE2 PHE A  55      -2.230  -7.514  14.800  1.00  8.13           C  
ATOM    906  CZ  PHE A  55      -2.918  -6.355  15.054  1.00  8.13           C  
ATOM    907  H   PHE A  55      -4.484  -9.299  19.029  1.00  7.06           H  
ATOM    908  HA  PHE A  55      -2.552 -10.722  17.250  1.00  6.94           H  
ATOM    909 1HB  PHE A  55      -2.052  -8.410  19.167  1.00  9.76           H  
ATOM    910 2HB  PHE A  55      -0.865  -9.207  18.153  1.00  9.76           H  
ATOM    911  HD1 PHE A  55      -3.172  -6.588  18.379  1.00  9.76           H  
ATOM    912  HD2 PHE A  55      -1.353  -9.266  15.617  1.00  9.76           H  
ATOM    913  HE1 PHE A  55      -3.796  -5.106  16.506  1.00  9.76           H  
ATOM    914  HE2 PHE A  55      -1.973  -7.783  13.785  1.00  9.76           H  
ATOM    915  HZ  PHE A  55      -3.211  -5.709  14.242  1.00  9.76           H  
ATOM    916  N   PHE A  56      -2.948 -10.827  20.519  1.00  5.88           N  
ATOM    917  CA  PHE A  56      -2.598 -11.583  21.704  1.00  6.04           C  
ATOM    918  C   PHE A  56      -3.127 -13.022  21.632  1.00  6.02           C  
ATOM    919  O   PHE A  56      -2.390 -13.993  21.802  1.00  6.19           O  
ATOM    920  CB  PHE A  56      -3.135 -10.872  22.940  1.00  8.40           C  
ATOM    921  CG  PHE A  56      -2.659 -11.443  24.223  1.00  8.40           C  
ATOM    922  CD1 PHE A  56      -1.392 -11.091  24.701  1.00  8.40           C  
ATOM    923  CD2 PHE A  56      -3.432 -12.321  24.958  1.00  8.40           C  
ATOM    924  CE1 PHE A  56      -0.916 -11.597  25.881  1.00  8.40           C  
ATOM    925  CE2 PHE A  56      -2.955 -12.837  26.146  1.00  8.40           C  
ATOM    926  CZ  PHE A  56      -1.695 -12.473  26.607  1.00  8.40           C  
ATOM    927  H   PHE A  56      -3.611 -10.062  20.610  1.00  7.06           H  
ATOM    928  HA  PHE A  56      -1.513 -11.623  21.777  1.00  7.25           H  
ATOM    929 1HB  PHE A  56      -2.843  -9.820  22.904  1.00 10.08           H  
ATOM    930 2HB  PHE A  56      -4.221 -10.901  22.931  1.00 10.08           H  
ATOM    931  HD1 PHE A  56      -0.772 -10.392  24.123  1.00 10.08           H  
ATOM    932  HD2 PHE A  56      -4.421 -12.605  24.592  1.00 10.08           H  
ATOM    933  HE1 PHE A  56       0.077 -11.306  26.238  1.00 10.08           H  
ATOM    934  HE2 PHE A  56      -3.566 -13.530  26.724  1.00 10.08           H  
ATOM    935  HZ  PHE A  56      -1.320 -12.879  27.544  1.00 10.08           H  
ATOM    936  N   LYS A  57      -4.412 -13.186  21.290  1.00  6.05           N  
ATOM    937  CA  LYS A  57      -5.057 -14.498  21.324  1.00  6.32           C  
ATOM    938  C   LYS A  57      -4.808 -15.290  20.050  1.00  6.13           C  
ATOM    939  O   LYS A  57      -5.258 -16.429  19.907  1.00  6.42           O  
ATOM    940  CB  LYS A  57      -6.567 -14.347  21.553  1.00  8.74           C  
ATOM    941  CG  LYS A  57      -6.984 -13.777  22.931  1.00  8.74           C  
ATOM    942  CD  LYS A  57      -8.527 -13.859  23.114  1.00  8.74           C  
ATOM    943  CE  LYS A  57      -8.985 -13.541  24.565  1.00  8.74           C  
ATOM    944  NZ  LYS A  57      -9.179 -12.080  24.862  1.00  8.74           N  
ATOM    945  H   LYS A  57      -4.990 -12.387  21.024  1.00  7.26           H  
ATOM    946  HA  LYS A  57      -4.633 -15.066  22.153  1.00  7.58           H  
ATOM    947 1HB  LYS A  57      -6.961 -13.669  20.807  1.00 10.49           H  
ATOM    948 2HB  LYS A  57      -7.058 -15.309  21.411  1.00 10.49           H  
ATOM    949 1HG  LYS A  57      -6.486 -14.337  23.722  1.00 10.49           H  
ATOM    950 2HG  LYS A  57      -6.672 -12.732  22.991  1.00 10.49           H  
ATOM    951 1HD  LYS A  57      -9.009 -13.145  22.438  1.00 10.49           H  
ATOM    952 2HD  LYS A  57      -8.875 -14.858  22.852  1.00 10.49           H  
ATOM    953 1HE  LYS A  57      -9.915 -14.047  24.744  1.00 10.49           H  
ATOM    954 2HE  LYS A  57      -8.235 -13.932  25.249  1.00 10.49           H  
ATOM    955 1HZ  LYS A  57      -9.482 -11.980  25.816  1.00 10.49           H  
ATOM    956 2HZ  LYS A  57      -8.331 -11.509  24.726  1.00 10.49           H  
ATOM    957 3HZ  LYS A  57      -9.912 -11.698  24.259  1.00 10.49           H  
ATOM    958  N   THR A  58      -4.104 -14.663  19.122  1.00  5.91           N  
ATOM    959  CA  THR A  58      -3.751 -15.219  17.835  1.00  5.98           C  
ATOM    960  C   THR A  58      -2.266 -15.526  17.820  1.00  5.77           C  
ATOM    961  O   THR A  58      -1.731 -16.021  16.821  1.00  6.06           O  
ATOM    962  CB  THR A  58      -4.099 -14.231  16.727  1.00  8.35           C  
ATOM    963  OG1 THR A  58      -3.357 -13.041  16.941  1.00  8.35           O  
ATOM    964  CG2 THR A  58      -5.550 -13.902  16.795  1.00  8.35           C  
ATOM    965  H   THR A  58      -3.773 -13.726  19.317  1.00  7.09           H  
ATOM    966  HA  THR A  58      -4.300 -16.148  17.683  1.00  7.18           H  
ATOM    967  HB  THR A  58      -3.850 -14.656  15.756  1.00 10.02           H  
ATOM    968  HG1 THR A  58      -3.690 -12.324  16.353  1.00 10.02           H  
ATOM    969 1HG2 THR A  58      -5.782 -13.191  16.011  1.00 10.02           H  
ATOM    970 2HG2 THR A  58      -6.141 -14.804  16.658  1.00 10.02           H  
ATOM    971 3HG2 THR A  58      -5.777 -13.460  17.762  1.00 10.02           H  
ATOM    972  N   TYR A  59      -1.613 -15.245  18.956  1.00  5.50           N  
ATOM    973  CA  TYR A  59      -0.205 -15.470  19.198  1.00  5.51           C  
ATOM    974  C   TYR A  59       0.742 -14.753  18.237  1.00  5.48           C  
ATOM    975  O   TYR A  59       1.731 -15.331  17.781  1.00  5.60           O  
ATOM    976  CB  TYR A  59       0.023 -16.977  19.222  1.00  7.71           C  
ATOM    977  CG  TYR A  59      -0.990 -17.618  20.156  1.00  7.71           C  
ATOM    978  CD1 TYR A  59      -2.044 -18.355  19.627  1.00  7.71           C  
ATOM    979  CD2 TYR A  59      -0.907 -17.420  21.523  1.00  7.71           C  
ATOM    980  CE1 TYR A  59      -2.997 -18.891  20.458  1.00  7.71           C  
ATOM    981  CE2 TYR A  59      -1.864 -17.960  22.354  1.00  7.71           C  
ATOM    982  CZ  TYR A  59      -2.906 -18.691  21.826  1.00  7.71           C  
ATOM    983  OH  TYR A  59      -3.863 -19.222  22.658  1.00  7.71           O  
ATOM    984  H   TYR A  59      -2.122 -14.849  19.748  1.00  6.60           H  
ATOM    985  HA  TYR A  59       0.012 -15.079  20.193  1.00  6.61           H  
ATOM    986 1HB  TYR A  59      -0.088 -17.403  18.225  1.00  9.25           H  
ATOM    987 2HB  TYR A  59       1.025 -17.201  19.582  1.00  9.25           H  
ATOM    988  HD1 TYR A  59      -2.120 -18.498  18.549  1.00  9.25           H  
ATOM    989  HD2 TYR A  59      -0.091 -16.833  21.945  1.00  9.25           H  
ATOM    990  HE1 TYR A  59      -3.824 -19.462  20.038  1.00  9.25           H  
ATOM    991  HE2 TYR A  59      -1.803 -17.803  23.430  1.00  9.25           H  
ATOM    992  HH  TYR A  59      -4.517 -19.693  22.133  1.00  9.25           H  
ATOM    993  N   LYS A  60       0.446 -13.483  17.939  1.00  5.62           N  
ATOM    994  CA  LYS A  60       1.308 -12.670  17.089  1.00  5.83           C  
ATOM    995  C   LYS A  60       2.141 -11.755  17.982  1.00  5.62           C  
ATOM    996  O   LYS A  60       3.306 -11.483  17.690  1.00  5.71           O  
ATOM    997  CB  LYS A  60       0.485 -11.853  16.096  1.00  8.08           C  
ATOM    998  CG  LYS A  60      -0.399 -12.690  15.159  1.00  8.08           C  
ATOM    999  CD  LYS A  60       0.409 -13.647  14.277  1.00  8.08           C  
ATOM   1000  CE  LYS A  60      -0.491 -14.393  13.309  1.00  8.08           C  
ATOM   1001  NZ  LYS A  60       0.269 -15.378  12.487  1.00  8.08           N  
ATOM   1002  H   LYS A  60      -0.392 -13.070  18.349  1.00  6.74           H  
ATOM   1003  HA  LYS A  60       2.000 -13.315  16.552  1.00  7.00           H  
ATOM   1004 1HB  LYS A  60      -0.163 -11.180  16.649  1.00  9.70           H  
ATOM   1005 2HB  LYS A  60       1.150 -11.240  15.489  1.00  9.70           H  
ATOM   1006 1HG  LYS A  60      -1.078 -13.289  15.769  1.00  9.70           H  
ATOM   1007 2HG  LYS A  60      -0.995 -12.028  14.534  1.00  9.70           H  
ATOM   1008 1HD  LYS A  60       1.173 -13.098  13.726  1.00  9.70           H  
ATOM   1009 2HD  LYS A  60       0.894 -14.396  14.903  1.00  9.70           H  
ATOM   1010 1HE  LYS A  60      -1.256 -14.923  13.879  1.00  9.70           H  
ATOM   1011 2HE  LYS A  60      -0.975 -13.678  12.645  1.00  9.70           H  
ATOM   1012 1HZ  LYS A  60      -0.365 -15.856  11.863  1.00  9.70           H  
ATOM   1013 2HZ  LYS A  60       0.977 -14.900  11.946  1.00  9.70           H  
ATOM   1014 3HZ  LYS A  60       0.709 -16.051  13.102  1.00  9.70           H  
ATOM   1015  N   GLU A  61       1.535 -11.329  19.093  1.00  5.66           N  
ATOM   1016  CA  GLU A  61       2.166 -10.452  20.075  1.00  5.82           C  
ATOM   1017  C   GLU A  61       1.947 -11.088  21.442  1.00  5.69           C  
ATOM   1018  O   GLU A  61       0.917 -11.709  21.671  1.00  5.97           O  
ATOM   1019  CB  GLU A  61       1.549  -9.038  20.086  1.00  8.09           C  
ATOM   1020  CG  GLU A  61       1.669  -8.185  18.793  1.00  8.09           C  
ATOM   1021  CD  GLU A  61       3.057  -7.660  18.467  1.00  8.09           C  
ATOM   1022  OE1 GLU A  61       3.964  -7.802  19.263  1.00  8.09           O  
ATOM   1023  OE2 GLU A  61       3.192  -7.082  17.404  1.00  8.09           O  
ATOM   1024  H   GLU A  61       0.569 -11.619  19.241  1.00  6.79           H  
ATOM   1025  HA  GLU A  61       3.237 -10.387  19.878  1.00  6.98           H  
ATOM   1026 1HB  GLU A  61       0.486  -9.123  20.320  1.00  9.71           H  
ATOM   1027 2HB  GLU A  61       2.002  -8.460  20.892  1.00  9.71           H  
ATOM   1028 1HG  GLU A  61       1.356  -8.795  17.951  1.00  9.71           H  
ATOM   1029 2HG  GLU A  61       0.978  -7.343  18.867  1.00  9.71           H  
ATOM   1030  N   THR A  62       2.888 -10.893  22.359  1.00  5.54           N  
ATOM   1031  CA  THR A  62       2.761 -11.402  23.727  1.00  5.67           C  
ATOM   1032  C   THR A  62       2.714 -10.250  24.716  1.00  5.15           C  
ATOM   1033  O   THR A  62       2.806 -10.443  25.929  1.00  5.36           O  
ATOM   1034  CB  THR A  62       3.940 -12.321  24.077  1.00  7.89           C  
ATOM   1035  OG1 THR A  62       5.164 -11.576  23.983  1.00  7.89           O  
ATOM   1036  CG2 THR A  62       3.986 -13.479  23.090  1.00  7.89           C  
ATOM   1037  H   THR A  62       3.732 -10.398  22.102  1.00  6.65           H  
ATOM   1038  HA  THR A  62       1.830 -11.964  23.814  1.00  6.80           H  
ATOM   1039  HB  THR A  62       3.823 -12.706  25.090  1.00  9.47           H  
ATOM   1040  HG1 THR A  62       5.245 -11.005  24.760  1.00  9.47           H  
ATOM   1041 1HG2 THR A  62       4.824 -14.128  23.335  1.00  9.47           H  
ATOM   1042 2HG2 THR A  62       3.056 -14.043  23.152  1.00  9.47           H  
ATOM   1043 3HG2 THR A  62       4.110 -13.099  22.079  1.00  9.47           H  
ATOM   1044  N   ARG A  63       2.637  -9.051  24.164  1.00  4.77           N  
ATOM   1045  CA  ARG A  63       2.614  -7.796  24.893  1.00  4.58           C  
ATOM   1046  C   ARG A  63       1.204  -7.543  25.398  1.00  4.29           C  
ATOM   1047  O   ARG A  63       0.241  -7.928  24.732  1.00  4.58           O  
ATOM   1048  CB  ARG A  63       3.041  -6.683  23.958  1.00  6.48           C  
ATOM   1049  CG  ARG A  63       4.468  -6.767  23.434  1.00  6.48           C  
ATOM   1050  CD  ARG A  63       4.772  -5.631  22.516  1.00  6.48           C  
ATOM   1051  NE  ARG A  63       6.088  -5.742  21.897  1.00  6.48           N  
ATOM   1052  CZ  ARG A  63       7.260  -5.317  22.421  1.00  6.48           C  
ATOM   1053  NH1 ARG A  63       7.308  -4.745  23.609  1.00  6.48           N  
ATOM   1054  NH2 ARG A  63       8.374  -5.482  21.726  1.00  6.48           N  
ATOM   1055  H   ARG A  63       2.550  -9.028  23.160  1.00  5.72           H  
ATOM   1056  HA  ARG A  63       3.295  -7.852  25.745  1.00  5.50           H  
ATOM   1057 1HB  ARG A  63       2.398  -6.716  23.096  1.00  7.78           H  
ATOM   1058 2HB  ARG A  63       2.910  -5.728  24.427  1.00  7.78           H  
ATOM   1059 1HG  ARG A  63       5.162  -6.747  24.272  1.00  7.78           H  
ATOM   1060 2HG  ARG A  63       4.596  -7.695  22.877  1.00  7.78           H  
ATOM   1061 1HD  ARG A  63       4.045  -5.651  21.713  1.00  7.78           H  
ATOM   1062 2HD  ARG A  63       4.701  -4.679  23.041  1.00  7.78           H  
ATOM   1063  HE  ARG A  63       6.120  -6.173  20.975  1.00  7.78           H  
ATOM   1064 1HH1 ARG A  63       6.467  -4.619  24.148  1.00  7.78           H  
ATOM   1065 2HH1 ARG A  63       8.194  -4.436  23.986  1.00  7.78           H  
ATOM   1066 1HH2 ARG A  63       8.340  -5.922  20.815  1.00  7.78           H  
ATOM   1067 2HH2 ARG A  63       9.259  -5.171  22.102  1.00  7.78           H  
ATOM   1068  N   THR A  64       1.069  -6.864  26.534  1.00  4.01           N  
ATOM   1069  CA  THR A  64      -0.262  -6.545  27.041  1.00  4.01           C  
ATOM   1070  C   THR A  64      -0.805  -5.310  26.358  1.00  3.74           C  
ATOM   1071  O   THR A  64      -0.049  -4.545  25.751  1.00  3.45           O  
ATOM   1072  CB  THR A  64      -0.241  -6.282  28.558  1.00  5.62           C  
ATOM   1073  OG1 THR A  64       0.540  -5.094  28.834  1.00  5.62           O  
ATOM   1074  CG2 THR A  64       0.386  -7.471  29.259  1.00  5.62           C  
ATOM   1075  H   THR A  64       1.898  -6.546  27.056  1.00  4.81           H  
ATOM   1076  HA  THR A  64      -0.932  -7.380  26.829  1.00  4.81           H  
ATOM   1077  HB  THR A  64      -1.256  -6.135  28.921  1.00  6.74           H  
ATOM   1078  HG1 THR A  64       0.517  -4.918  29.787  1.00  6.74           H  
ATOM   1079 1HG2 THR A  64       0.406  -7.292  30.334  1.00  6.74           H  
ATOM   1080 2HG2 THR A  64      -0.202  -8.364  29.049  1.00  6.74           H  
ATOM   1081 3HG2 THR A  64       1.400  -7.622  28.903  1.00  6.74           H  
ATOM   1082  N   TRP A  65      -2.107  -5.045  26.513  1.00  3.97           N  
ATOM   1083  CA  TRP A  65      -2.679  -3.844  25.913  1.00  3.97           C  
ATOM   1084  C   TRP A  65      -1.916  -2.589  26.312  1.00  3.58           C  
ATOM   1085  O   TRP A  65      -1.792  -1.670  25.513  1.00  3.46           O  
ATOM   1086  CB  TRP A  65      -4.137  -3.634  26.332  1.00  5.56           C  
ATOM   1087  CG  TRP A  65      -4.307  -3.182  27.754  1.00  5.56           C  
ATOM   1088  CD1 TRP A  65      -4.471  -3.958  28.856  1.00  5.56           C  
ATOM   1089  CD2 TRP A  65      -4.334  -1.802  28.228  1.00  5.56           C  
ATOM   1090  NE1 TRP A  65      -4.575  -3.169  29.975  1.00  5.56           N  
ATOM   1091  CE2 TRP A  65      -4.491  -1.850  29.603  1.00  5.56           C  
ATOM   1092  CE3 TRP A  65      -4.225  -0.556  27.594  1.00  5.56           C  
ATOM   1093  CZ2 TRP A  65      -4.540  -0.705  30.368  1.00  5.56           C  
ATOM   1094  CZ3 TRP A  65      -4.276   0.583  28.356  1.00  5.56           C  
ATOM   1095  CH2 TRP A  65      -4.428   0.514  29.708  1.00  5.56           C  
ATOM   1096  H   TRP A  65      -2.707  -5.700  26.993  1.00  4.76           H  
ATOM   1097  HA  TRP A  65      -2.642  -3.953  24.830  1.00  4.76           H  
ATOM   1098 1HB  TRP A  65      -4.581  -2.901  25.684  1.00  6.67           H  
ATOM   1099 2HB  TRP A  65      -4.692  -4.564  26.198  1.00  6.67           H  
ATOM   1100  HD1 TRP A  65      -4.504  -5.046  28.856  1.00  6.67           H  
ATOM   1101  HE1 TRP A  65      -4.697  -3.502  30.922  1.00  6.67           H  
ATOM   1102  HE3 TRP A  65      -4.096  -0.492  26.514  1.00  6.67           H  
ATOM   1103  HZ2 TRP A  65      -4.661  -0.736  31.451  1.00  6.67           H  
ATOM   1104  HZ3 TRP A  65      -4.189   1.541  27.854  1.00  6.67           H  
ATOM   1105  HH2 TRP A  65      -4.463   1.438  30.283  1.00  6.67           H  
ATOM   1106  N   LEU A  66      -1.406  -2.537  27.552  1.00  3.54           N  
ATOM   1107  CA  LEU A  66      -0.714  -1.356  28.032  1.00  3.42           C  
ATOM   1108  C   LEU A  66       0.608  -1.192  27.318  1.00  3.08           C  
ATOM   1109  O   LEU A  66       0.966  -0.093  26.866  1.00  3.03           O  
ATOM   1110  CB  LEU A  66      -0.514  -1.447  29.544  1.00  4.84           C  
ATOM   1111  CG  LEU A  66       0.186  -0.255  30.235  1.00  4.84           C  
ATOM   1112  CD1 LEU A  66      -0.607   1.046  29.999  1.00  4.84           C  
ATOM   1113  CD2 LEU A  66       0.281  -0.558  31.720  1.00  4.84           C  
ATOM   1114  H   LEU A  66      -1.563  -3.309  28.185  1.00  4.25           H  
ATOM   1115  HA  LEU A  66      -1.342  -0.505  27.822  1.00  4.10           H  
ATOM   1116 1HB  LEU A  66      -1.491  -1.568  30.006  1.00  5.81           H  
ATOM   1117 2HB  LEU A  66       0.071  -2.340  29.756  1.00  5.81           H  
ATOM   1118  HG  LEU A  66       1.190  -0.123  29.826  1.00  5.81           H  
ATOM   1119 1HD1 LEU A  66      -0.101   1.868  30.504  1.00  5.81           H  
ATOM   1120 2HD1 LEU A  66      -0.665   1.276  28.937  1.00  5.81           H  
ATOM   1121 3HD1 LEU A  66      -1.608   0.938  30.402  1.00  5.81           H  
ATOM   1122 1HD2 LEU A  66       0.780   0.266  32.232  1.00  5.81           H  
ATOM   1123 2HD2 LEU A  66      -0.722  -0.686  32.132  1.00  5.81           H  
ATOM   1124 3HD2 LEU A  66       0.853  -1.475  31.868  1.00  5.81           H  
ATOM   1125  N   HIS A  67       1.324  -2.302  27.179  1.00  3.04           N  
ATOM   1126  CA  HIS A  67       2.617  -2.310  26.520  1.00  2.98           C  
ATOM   1127  C   HIS A  67       2.449  -1.878  25.070  1.00  2.75           C  
ATOM   1128  O   HIS A  67       3.292  -1.156  24.510  1.00  2.73           O  
ATOM   1129  CB  HIS A  67       3.157  -3.732  26.514  1.00  4.19           C  
ATOM   1130  CG  HIS A  67       3.508  -4.295  27.827  1.00  4.19           C  
ATOM   1131  ND1 HIS A  67       3.492  -5.657  28.061  1.00  4.19           N  
ATOM   1132  CD2 HIS A  67       3.897  -3.714  28.990  1.00  4.19           C  
ATOM   1133  CE1 HIS A  67       3.868  -5.887  29.315  1.00  4.19           C  
ATOM   1134  NE2 HIS A  67       4.117  -4.726  29.897  1.00  4.19           N  
ATOM   1135  H   HIS A  67       0.976  -3.168  27.602  1.00  3.65           H  
ATOM   1136  HA  HIS A  67       3.310  -1.634  27.019  1.00  3.58           H  
ATOM   1137 1HB  HIS A  67       2.400  -4.370  26.096  1.00  5.03           H  
ATOM   1138 2HB  HIS A  67       4.028  -3.790  25.865  1.00  5.03           H  
ATOM   1139  HD2 HIS A  67       4.021  -2.646  29.175  1.00  5.03           H  
ATOM   1140  HE1 HIS A  67       3.953  -6.867  29.786  1.00  5.03           H  
ATOM   1141  HE2 HIS A  67       4.421  -4.597  30.854  1.00  5.03           H  
ATOM   1142  N   LEU A  68       1.367  -2.354  24.462  1.00  2.81           N  
ATOM   1143  CA  LEU A  68       1.058  -2.072  23.085  1.00  2.89           C  
ATOM   1144  C   LEU A  68       0.559  -0.654  22.832  1.00  2.80           C  
ATOM   1145  O   LEU A  68       1.016  -0.011  21.888  1.00  2.81           O  
ATOM   1146  CB  LEU A  68       0.026  -3.066  22.609  1.00  4.01           C  
ATOM   1147  CG  LEU A  68       0.451  -4.533  22.445  1.00  4.01           C  
ATOM   1148  CD1 LEU A  68      -0.782  -5.386  22.244  1.00  4.01           C  
ATOM   1149  CD2 LEU A  68       1.381  -4.683  21.226  1.00  4.01           C  
ATOM   1150  H   LEU A  68       0.750  -2.976  24.997  1.00  3.37           H  
ATOM   1151  HA  LEU A  68       1.969  -2.204  22.516  1.00  3.47           H  
ATOM   1152 1HB  LEU A  68      -0.806  -3.042  23.308  1.00  4.81           H  
ATOM   1153 2HB  LEU A  68      -0.290  -2.721  21.693  1.00  4.81           H  
ATOM   1154  HG  LEU A  68       0.945  -4.863  23.345  1.00  4.81           H  
ATOM   1155 1HD1 LEU A  68      -0.486  -6.433  22.148  1.00  4.81           H  
ATOM   1156 2HD1 LEU A  68      -1.432  -5.280  23.115  1.00  4.81           H  
ATOM   1157 3HD1 LEU A  68      -1.315  -5.077  21.350  1.00  4.81           H  
ATOM   1158 1HD2 LEU A  68       1.665  -5.727  21.109  1.00  4.81           H  
ATOM   1159 2HD2 LEU A  68       0.876  -4.358  20.325  1.00  4.81           H  
ATOM   1160 3HD2 LEU A  68       2.268  -4.092  21.362  1.00  4.81           H  
ATOM   1161  N   VAL A  69      -0.326  -0.100  23.673  1.00  2.91           N  
ATOM   1162  CA  VAL A  69      -0.753   1.272  23.386  1.00  3.10           C  
ATOM   1163  C   VAL A  69       0.431   2.220  23.578  1.00  2.88           C  
ATOM   1164  O   VAL A  69       0.541   3.236  22.894  1.00  3.02           O  
ATOM   1165  CB  VAL A  69      -1.974   1.750  24.237  1.00  4.26           C  
ATOM   1166  CG1 VAL A  69      -3.196   0.888  23.952  1.00  4.26           C  
ATOM   1167  CG2 VAL A  69      -1.654   1.747  25.716  1.00  4.26           C  
ATOM   1168  H   VAL A  69      -0.717  -0.636  24.449  1.00  3.49           H  
ATOM   1169  HA  VAL A  69      -1.054   1.318  22.342  1.00  3.72           H  
ATOM   1170  HB  VAL A  69      -2.227   2.739  23.944  1.00  5.11           H  
ATOM   1171 1HG1 VAL A  69      -4.047   1.259  24.526  1.00  5.11           H  
ATOM   1172 2HG1 VAL A  69      -3.426   0.938  22.909  1.00  5.11           H  
ATOM   1173 3HG1 VAL A  69      -3.011  -0.130  24.218  1.00  5.11           H  
ATOM   1174 1HG2 VAL A  69      -2.519   2.095  26.267  1.00  5.11           H  
ATOM   1175 2HG2 VAL A  69      -1.416   0.752  26.013  1.00  5.11           H  
ATOM   1176 3HG2 VAL A  69      -0.818   2.399  25.938  1.00  5.11           H  
ATOM   1177  N   THR A  70       1.330   1.880  24.508  1.00  2.77           N  
ATOM   1178  CA  THR A  70       2.509   2.681  24.769  1.00  2.92           C  
ATOM   1179  C   THR A  70       3.456   2.737  23.567  1.00  2.87           C  
ATOM   1180  O   THR A  70       3.938   3.813  23.205  1.00  3.14           O  
ATOM   1181  CB  THR A  70       3.279   2.130  25.993  1.00  4.03           C  
ATOM   1182  OG1 THR A  70       2.434   2.178  27.158  1.00  4.03           O  
ATOM   1183  CG2 THR A  70       4.535   2.964  26.249  1.00  4.03           C  
ATOM   1184  H   THR A  70       1.181   1.046  25.080  1.00  3.32           H  
ATOM   1185  HA  THR A  70       2.186   3.696  24.994  1.00  3.50           H  
ATOM   1186  HB  THR A  70       3.565   1.097  25.808  1.00  4.84           H  
ATOM   1187  HG1 THR A  70       1.765   1.460  27.091  1.00  4.84           H  
ATOM   1188 1HG2 THR A  70       5.057   2.563  27.115  1.00  4.84           H  
ATOM   1189 2HG2 THR A  70       5.200   2.928  25.386  1.00  4.84           H  
ATOM   1190 3HG2 THR A  70       4.250   3.997  26.442  1.00  4.84           H  
ATOM   1191  N   ASN A  71       3.730   1.581  22.941  1.00  2.74           N  
ATOM   1192  CA  ASN A  71       4.696   1.541  21.846  1.00  3.00           C  
ATOM   1193  C   ASN A  71       4.176   1.552  20.397  1.00  3.03           C  
ATOM   1194  O   ASN A  71       4.916   1.970  19.500  1.00  3.36           O  
ATOM   1195  CB  ASN A  71       5.566   0.323  22.045  1.00  4.09           C  
ATOM   1196  CG  ASN A  71       6.423   0.447  23.267  1.00  4.09           C  
ATOM   1197  OD1 ASN A  71       7.441   1.151  23.270  1.00  4.09           O  
ATOM   1198  ND2 ASN A  71       6.018  -0.210  24.322  1.00  4.09           N  
ATOM   1199  H   ASN A  71       3.339   0.709  23.309  1.00  3.29           H  
ATOM   1200  HA  ASN A  71       5.329   2.422  21.947  1.00  3.60           H  
ATOM   1201 1HB  ASN A  71       4.930  -0.559  22.150  1.00  4.91           H  
ATOM   1202 2HB  ASN A  71       6.197   0.172  21.170  1.00  4.91           H  
ATOM   1203 1HD2 ASN A  71       6.540  -0.161  25.172  1.00  4.91           H  
ATOM   1204 2HD2 ASN A  71       5.157  -0.753  24.284  1.00  4.91           H  
ATOM   1205  N   PHE A  72       2.946   1.098  20.143  1.00  2.91           N  
ATOM   1206  CA  PHE A  72       2.439   0.990  18.777  1.00  3.20           C  
ATOM   1207  C   PHE A  72       1.288   1.914  18.455  1.00  3.14           C  
ATOM   1208  O   PHE A  72       0.203   1.784  19.027  1.00  3.19           O  
ATOM   1209  CB  PHE A  72       1.945  -0.430  18.513  1.00  4.37           C  
ATOM   1210  CG  PHE A  72       2.991  -1.454  18.477  1.00  4.37           C  
ATOM   1211  CD1 PHE A  72       3.482  -2.002  19.643  1.00  4.37           C  
ATOM   1212  CD2 PHE A  72       3.471  -1.904  17.272  1.00  4.37           C  
ATOM   1213  CE1 PHE A  72       4.445  -2.973  19.609  1.00  4.37           C  
ATOM   1214  CE2 PHE A  72       4.430  -2.880  17.225  1.00  4.37           C  
ATOM   1215  CZ  PHE A  72       4.921  -3.417  18.398  1.00  4.37           C  
ATOM   1216  H   PHE A  72       2.342   0.781  20.901  1.00  3.49           H  
ATOM   1217  HA  PHE A  72       3.252   1.211  18.097  1.00  3.84           H  
ATOM   1218 1HB  PHE A  72       1.234  -0.710  19.295  1.00  5.24           H  
ATOM   1219 2HB  PHE A  72       1.420  -0.454  17.570  1.00  5.24           H  
ATOM   1220  HD1 PHE A  72       3.096  -1.648  20.594  1.00  5.24           H  
ATOM   1221  HD2 PHE A  72       3.083  -1.478  16.347  1.00  5.24           H  
ATOM   1222  HE1 PHE A  72       4.827  -3.394  20.533  1.00  5.24           H  
ATOM   1223  HE2 PHE A  72       4.806  -3.233  16.265  1.00  5.24           H  
ATOM   1224  HZ  PHE A  72       5.682  -4.195  18.363  1.00  5.24           H  
ATOM   1225  N   ASN A  73       1.446   2.752  17.423  1.00  3.23           N  
ATOM   1226  CA  ASN A  73       0.353   3.649  17.042  1.00  3.42           C  
ATOM   1227  C   ASN A  73      -0.872   2.813  16.696  1.00  3.24           C  
ATOM   1228  O   ASN A  73      -2.006   3.165  17.034  1.00  3.26           O  
ATOM   1229  CB  ASN A  73       0.736   4.504  15.845  1.00  4.71           C  
ATOM   1230  CG  ASN A  73       1.737   5.577  16.166  1.00  4.71           C  
ATOM   1231  OD1 ASN A  73       1.948   5.940  17.327  1.00  4.71           O  
ATOM   1232  ND2 ASN A  73       2.359   6.104  15.147  1.00  4.71           N  
ATOM   1233  H   ASN A  73       2.349   2.817  16.970  1.00  3.88           H  
ATOM   1234  HA  ASN A  73       0.103   4.289  17.891  1.00  4.10           H  
ATOM   1235 1HB  ASN A  73       1.150   3.864  15.061  1.00  5.65           H  
ATOM   1236 2HB  ASN A  73      -0.159   4.973  15.436  1.00  5.65           H  
ATOM   1237 1HD2 ASN A  73       3.034   6.827  15.297  1.00  5.65           H  
ATOM   1238 2HD2 ASN A  73       2.161   5.793  14.218  1.00  5.65           H  
ATOM   1239  N   ARG A  74      -0.615   1.650  16.078  1.00  3.27           N  
ATOM   1240  CA  ARG A  74      -1.638   0.698  15.668  1.00  3.42           C  
ATOM   1241  C   ARG A  74      -2.626   0.380  16.787  1.00  3.25           C  
ATOM   1242  O   ARG A  74      -3.848   0.336  16.559  1.00  3.35           O  
ATOM   1243  CB  ARG A  74      -0.987  -0.613  15.209  1.00  4.73           C  
ATOM   1244  CG  ARG A  74      -1.972  -1.754  14.812  1.00  4.73           C  
ATOM   1245  CD  ARG A  74      -1.289  -3.071  14.556  1.00  4.73           C  
ATOM   1246  NE  ARG A  74      -0.555  -3.571  15.736  1.00  4.73           N  
ATOM   1247  CZ  ARG A  74       0.310  -4.624  15.743  1.00  4.73           C  
ATOM   1248  NH1 ARG A  74       0.525  -5.314  14.650  1.00  4.73           N  
ATOM   1249  NH2 ARG A  74       0.947  -4.966  16.856  1.00  4.73           N  
ATOM   1250  H   ARG A  74       0.347   1.447  15.848  1.00  3.92           H  
ATOM   1251  HA  ARG A  74      -2.172   1.123  14.822  1.00  4.10           H  
ATOM   1252 1HB  ARG A  74      -0.359  -0.407  14.344  1.00  5.68           H  
ATOM   1253 2HB  ARG A  74      -0.339  -0.990  15.994  1.00  5.68           H  
ATOM   1254 1HG  ARG A  74      -2.701  -1.919  15.598  1.00  5.68           H  
ATOM   1255 2HG  ARG A  74      -2.496  -1.467  13.894  1.00  5.68           H  
ATOM   1256 1HD  ARG A  74      -2.048  -3.786  14.300  1.00  5.68           H  
ATOM   1257 2HD  ARG A  74      -0.612  -2.987  13.742  1.00  5.68           H  
ATOM   1258  HE  ARG A  74      -0.693  -3.081  16.608  1.00  5.68           H  
ATOM   1259 1HH1 ARG A  74       0.039  -5.087  13.800  1.00  5.68           H  
ATOM   1260 2HH1 ARG A  74       1.165  -6.091  14.674  1.00  5.68           H  
ATOM   1261 1HH2 ARG A  74       0.808  -4.455  17.712  1.00  5.68           H  
ATOM   1262 2HH2 ARG A  74       1.614  -5.761  16.863  1.00  5.68           H  
ATOM   1263  N   ILE A  75      -2.084   0.119  17.983  1.00  3.15           N  
ATOM   1264  CA  ILE A  75      -2.869  -0.322  19.114  1.00  3.29           C  
ATOM   1265  C   ILE A  75      -3.372   0.883  19.867  1.00  3.14           C  
ATOM   1266  O   ILE A  75      -4.520   0.891  20.282  1.00  3.28           O  
ATOM   1267  CB  ILE A  75      -2.092  -1.294  20.024  1.00  4.55           C  
ATOM   1268  CG1 ILE A  75      -1.585  -2.548  19.190  1.00  4.55           C  
ATOM   1269  CG2 ILE A  75      -3.036  -1.771  21.182  1.00  4.55           C  
ATOM   1270  CD1 ILE A  75      -2.617  -3.383  18.519  1.00  4.55           C  
ATOM   1271  H   ILE A  75      -1.089   0.281  18.128  1.00  3.78           H  
ATOM   1272  HA  ILE A  75      -3.745  -0.844  18.745  1.00  3.95           H  
ATOM   1273  HB  ILE A  75      -1.214  -0.791  20.438  1.00  5.46           H  
ATOM   1274 1HG1 ILE A  75      -0.904  -2.183  18.431  1.00  5.46           H  
ATOM   1275 2HG1 ILE A  75      -1.057  -3.204  19.822  1.00  5.46           H  
ATOM   1276 1HG2 ILE A  75      -2.539  -2.453  21.838  1.00  5.46           H  
ATOM   1277 2HG2 ILE A  75      -3.351  -0.932  21.748  1.00  5.46           H  
ATOM   1278 3HG2 ILE A  75      -3.912  -2.260  20.772  1.00  5.46           H  
ATOM   1279 1HD1 ILE A  75      -2.104  -4.174  18.009  1.00  5.46           H  
ATOM   1280 2HD1 ILE A  75      -3.301  -3.814  19.246  1.00  5.46           H  
ATOM   1281 3HD1 ILE A  75      -3.172  -2.799  17.804  1.00  5.46           H  
ATOM   1282  N   TRP A  76      -2.550   1.916  20.070  1.00  3.04           N  
ATOM   1283  CA  TRP A  76      -3.060   3.091  20.781  1.00  3.18           C  
ATOM   1284  C   TRP A  76      -4.397   3.513  20.210  1.00  3.00           C  
ATOM   1285  O   TRP A  76      -5.412   3.558  20.916  1.00  3.12           O  
ATOM   1286  CB  TRP A  76      -2.095   4.284  20.639  1.00  4.40           C  
ATOM   1287  CG  TRP A  76      -2.667   5.628  21.131  1.00  4.40           C  
ATOM   1288  CD1 TRP A  76      -3.267   6.563  20.336  1.00  4.40           C  
ATOM   1289  CD2 TRP A  76      -2.699   6.183  22.461  1.00  4.40           C  
ATOM   1290  NE1 TRP A  76      -3.674   7.622  21.068  1.00  4.40           N  
ATOM   1291  CE2 TRP A  76      -3.342   7.425  22.362  1.00  4.40           C  
ATOM   1292  CE3 TRP A  76      -2.253   5.747  23.699  1.00  4.40           C  
ATOM   1293  CZ2 TRP A  76      -3.558   8.223  23.452  1.00  4.40           C  
ATOM   1294  CZ3 TRP A  76      -2.471   6.554  24.803  1.00  4.40           C  
ATOM   1295  CH2 TRP A  76      -3.109   7.762  24.682  1.00  4.40           C  
ATOM   1296  H   TRP A  76      -1.586   1.896  19.722  1.00  3.65           H  
ATOM   1297  HA  TRP A  76      -3.194   2.858  21.826  1.00  3.82           H  
ATOM   1298 1HB  TRP A  76      -1.180   4.074  21.193  1.00  5.28           H  
ATOM   1299 2HB  TRP A  76      -1.814   4.395  19.593  1.00  5.28           H  
ATOM   1300  HD1 TRP A  76      -3.410   6.473  19.284  1.00  5.28           H  
ATOM   1301  HE1 TRP A  76      -4.155   8.430  20.714  1.00  5.28           H  
ATOM   1302  HE3 TRP A  76      -1.742   4.804  23.800  1.00  5.28           H  
ATOM   1303  HZ2 TRP A  76      -4.065   9.178  23.367  1.00  5.28           H  
ATOM   1304  HZ3 TRP A  76      -2.118   6.205  25.771  1.00  5.28           H  
ATOM   1305  HH2 TRP A  76      -3.265   8.369  25.572  1.00  5.28           H  
ATOM   1306  N   VAL A  77      -4.418   3.724  18.900  1.00  2.89           N  
ATOM   1307  CA  VAL A  77      -5.605   4.227  18.263  1.00  2.95           C  
ATOM   1308  C   VAL A  77      -6.808   3.267  18.323  1.00  2.94           C  
ATOM   1309  O   VAL A  77      -7.886   3.668  18.789  1.00  3.00           O  
ATOM   1310  CB  VAL A  77      -5.239   4.573  16.804  1.00  4.11           C  
ATOM   1311  CG1 VAL A  77      -6.420   4.918  16.028  1.00  4.11           C  
ATOM   1312  CG2 VAL A  77      -4.258   5.755  16.775  1.00  4.11           C  
ATOM   1313  H   VAL A  77      -3.557   3.584  18.363  1.00  3.47           H  
ATOM   1314  HA  VAL A  77      -5.885   5.149  18.772  1.00  3.54           H  
ATOM   1315  HB  VAL A  77      -4.783   3.704  16.343  1.00  4.93           H  
ATOM   1316 1HG1 VAL A  77      -6.106   5.156  15.020  1.00  4.93           H  
ATOM   1317 2HG1 VAL A  77      -7.108   4.088  16.002  1.00  4.93           H  
ATOM   1318 3HG1 VAL A  77      -6.901   5.781  16.469  1.00  4.93           H  
ATOM   1319 1HG2 VAL A  77      -4.006   5.986  15.749  1.00  4.93           H  
ATOM   1320 2HG2 VAL A  77      -4.729   6.625  17.234  1.00  4.93           H  
ATOM   1321 3HG2 VAL A  77      -3.355   5.490  17.315  1.00  4.93           H  
ATOM   1322  N   MET A  78      -6.657   2.011  17.878  1.00  3.05           N  
ATOM   1323  CA  MET A  78      -7.819   1.138  17.930  1.00  3.33           C  
ATOM   1324  C   MET A  78      -8.197   0.680  19.329  1.00  3.33           C  
ATOM   1325  O   MET A  78      -9.382   0.594  19.642  1.00  3.49           O  
ATOM   1326  CB  MET A  78      -7.672  -0.017  16.970  1.00  4.55           C  
ATOM   1327  CG  MET A  78      -7.762   0.384  15.537  1.00  4.55           C  
ATOM   1328  SD  MET A  78      -7.637  -0.997  14.402  1.00  4.55           S  
ATOM   1329  CE  MET A  78      -9.194  -1.771  14.514  1.00  4.55           C  
ATOM   1330  H   MET A  78      -5.770   1.665  17.494  1.00  3.66           H  
ATOM   1331  HA  MET A  78      -8.670   1.716  17.570  1.00  4.00           H  
ATOM   1332 1HB  MET A  78      -6.680  -0.437  17.099  1.00  5.46           H  
ATOM   1333 2HB  MET A  78      -8.368  -0.770  17.178  1.00  5.46           H  
ATOM   1334 1HG  MET A  78      -8.713   0.881  15.365  1.00  5.46           H  
ATOM   1335 2HG  MET A  78      -6.971   1.094  15.313  1.00  5.46           H  
ATOM   1336 1HE  MET A  78      -9.220  -2.615  13.826  1.00  5.46           H  
ATOM   1337 2HE  MET A  78      -9.343  -2.121  15.506  1.00  5.46           H  
ATOM   1338 3HE  MET A  78      -9.971  -1.065  14.241  1.00  5.46           H  
ATOM   1339  N   HIS A  79      -7.229   0.462  20.219  1.00  3.31           N  
ATOM   1340  CA  HIS A  79      -7.555   0.030  21.567  1.00  3.58           C  
ATOM   1341  C   HIS A  79      -8.471   1.025  22.220  1.00  3.45           C  
ATOM   1342  O   HIS A  79      -9.492   0.652  22.786  1.00  3.67           O  
ATOM   1343  CB  HIS A  79      -6.323  -0.139  22.450  1.00  4.90           C  
ATOM   1344  CG  HIS A  79      -6.656  -0.562  23.866  1.00  4.90           C  
ATOM   1345  ND1 HIS A  79      -6.864   0.343  24.897  1.00  4.90           N  
ATOM   1346  CD2 HIS A  79      -6.835  -1.783  24.405  1.00  4.90           C  
ATOM   1347  CE1 HIS A  79      -7.167  -0.316  26.000  1.00  4.90           C  
ATOM   1348  NE2 HIS A  79      -7.151  -1.601  25.732  1.00  4.90           N  
ATOM   1349  H   HIS A  79      -6.250   0.569  19.972  1.00  3.97           H  
ATOM   1350  HA  HIS A  79      -8.077  -0.920  21.534  1.00  4.30           H  
ATOM   1351 1HB  HIS A  79      -5.673  -0.884  22.015  1.00  5.88           H  
ATOM   1352 2HB  HIS A  79      -5.782   0.803  22.485  1.00  5.88           H  
ATOM   1353  HD2 HIS A  79      -6.750  -2.738  23.887  1.00  5.88           H  
ATOM   1354  HE1 HIS A  79      -7.387   0.126  26.973  1.00  5.88           H  
ATOM   1355  HE2 HIS A  79      -7.342  -2.336  26.402  1.00  5.88           H  
ATOM   1356  N   ILE A  80      -8.188   2.314  22.099  1.00  3.22           N  
ATOM   1357  CA  ILE A  80      -9.057   3.236  22.789  1.00  3.27           C  
ATOM   1358  C   ILE A  80     -10.514   3.156  22.311  1.00  3.13           C  
ATOM   1359  O   ILE A  80     -11.423   3.051  23.150  1.00  3.28           O  
ATOM   1360  CB  ILE A  80      -8.561   4.681  22.575  1.00  4.56           C  
ATOM   1361  CG1 ILE A  80      -7.218   4.892  23.283  1.00  4.56           C  
ATOM   1362  CG2 ILE A  80      -9.606   5.657  23.143  1.00  4.56           C  
ATOM   1363  CD1 ILE A  80      -6.481   6.145  22.855  1.00  4.56           C  
ATOM   1364  H   ILE A  80      -7.344   2.635  21.609  1.00  3.86           H  
ATOM   1365  HA  ILE A  80      -9.029   2.999  23.850  1.00  3.92           H  
ATOM   1366  HB  ILE A  80      -8.416   4.863  21.505  1.00  5.47           H  
ATOM   1367 1HG1 ILE A  80      -7.400   4.955  24.353  1.00  5.47           H  
ATOM   1368 2HG1 ILE A  80      -6.570   4.038  23.097  1.00  5.47           H  
ATOM   1369 1HG2 ILE A  80      -9.289   6.667  22.986  1.00  5.47           H  
ATOM   1370 2HG2 ILE A  80     -10.533   5.519  22.651  1.00  5.47           H  
ATOM   1371 3HG2 ILE A  80      -9.744   5.480  24.207  1.00  5.47           H  
ATOM   1372 1HD1 ILE A  80      -5.566   6.190  23.419  1.00  5.47           H  
ATOM   1373 2HD1 ILE A  80      -6.252   6.081  21.788  1.00  5.47           H  
ATOM   1374 3HD1 ILE A  80      -7.052   7.030  23.034  1.00  5.47           H  
ATOM   1375  N   SER A  81     -10.771   3.200  20.988  1.00  2.99           N  
ATOM   1376  CA  SER A  81     -12.190   3.196  20.578  1.00  3.10           C  
ATOM   1377  C   SER A  81     -12.869   1.850  20.825  1.00  3.28           C  
ATOM   1378  O   SER A  81     -14.044   1.780  21.217  1.00  3.43           O  
ATOM   1379  CB  SER A  81     -12.343   3.513  19.101  1.00  4.30           C  
ATOM   1380  OG  SER A  81     -11.870   2.467  18.309  1.00  4.30           O  
ATOM   1381  H   SER A  81     -10.003   3.258  20.300  1.00  3.59           H  
ATOM   1382  HA  SER A  81     -12.716   3.959  21.148  1.00  3.72           H  
ATOM   1383 1HB  SER A  81     -13.392   3.709  18.875  1.00  5.16           H  
ATOM   1384 2HB  SER A  81     -11.783   4.404  18.868  1.00  5.16           H  
ATOM   1385  HG  SER A  81     -11.952   2.769  17.397  1.00  5.16           H  
ATOM   1386  N   ILE A  82     -12.117   0.779  20.650  1.00  3.42           N  
ATOM   1387  CA  ILE A  82     -12.649  -0.555  20.785  1.00  3.79           C  
ATOM   1388  C   ILE A  82     -12.839  -0.967  22.211  1.00  3.85           C  
ATOM   1389  O   ILE A  82     -13.858  -1.567  22.543  1.00  4.07           O  
ATOM   1390  CB  ILE A  82     -11.813  -1.558  20.016  1.00  5.16           C  
ATOM   1391  CG1 ILE A  82     -11.956  -1.235  18.553  1.00  5.16           C  
ATOM   1392  CG2 ILE A  82     -12.249  -2.954  20.326  1.00  5.16           C  
ATOM   1393  CD1 ILE A  82     -11.034  -1.961  17.688  1.00  5.16           C  
ATOM   1394  H   ILE A  82     -11.145   0.895  20.343  1.00  4.10           H  
ATOM   1395  HA  ILE A  82     -13.631  -0.562  20.328  1.00  4.55           H  
ATOM   1396  HB  ILE A  82     -10.775  -1.424  20.285  1.00  6.19           H  
ATOM   1397 1HG1 ILE A  82     -12.973  -1.427  18.257  1.00  6.19           H  
ATOM   1398 2HG1 ILE A  82     -11.758  -0.176  18.415  1.00  6.19           H  
ATOM   1399 1HG2 ILE A  82     -11.670  -3.685  19.787  1.00  6.19           H  
ATOM   1400 2HG2 ILE A  82     -12.127  -3.149  21.384  1.00  6.19           H  
ATOM   1401 3HG2 ILE A  82     -13.289  -3.076  20.066  1.00  6.19           H  
ATOM   1402 1HD1 ILE A  82     -11.190  -1.645  16.693  1.00  6.19           H  
ATOM   1403 2HD1 ILE A  82     -10.057  -1.729  17.972  1.00  6.19           H  
ATOM   1404 3HD1 ILE A  82     -11.192  -3.021  17.753  1.00  6.19           H  
ATOM   1405  N   PHE A  83     -11.849  -0.718  23.054  1.00  3.80           N  
ATOM   1406  CA  PHE A  83     -11.963  -1.086  24.435  1.00  4.09           C  
ATOM   1407  C   PHE A  83     -13.198  -0.488  25.049  1.00  3.99           C  
ATOM   1408  O   PHE A  83     -13.908  -1.185  25.759  1.00  4.29           O  
ATOM   1409  CB  PHE A  83     -10.763  -0.688  25.267  1.00  5.61           C  
ATOM   1410  CG  PHE A  83     -11.019  -0.998  26.702  1.00  5.61           C  
ATOM   1411  CD1 PHE A  83     -10.926  -2.296  27.173  1.00  5.61           C  
ATOM   1412  CD2 PHE A  83     -11.395   0.005  27.585  1.00  5.61           C  
ATOM   1413  CE1 PHE A  83     -11.207  -2.588  28.482  1.00  5.61           C  
ATOM   1414  CE2 PHE A  83     -11.677  -0.285  28.897  1.00  5.61           C  
ATOM   1415  CZ  PHE A  83     -11.586  -1.581  29.346  1.00  5.61           C  
ATOM   1416  H   PHE A  83     -11.013  -0.238  22.749  1.00  4.56           H  
ATOM   1417  HA  PHE A  83     -12.051  -2.173  24.485  1.00  4.91           H  
ATOM   1418 1HB  PHE A  83      -9.885  -1.227  24.932  1.00  6.73           H  
ATOM   1419 2HB  PHE A  83     -10.562   0.381  25.158  1.00  6.73           H  
ATOM   1420  HD1 PHE A  83     -10.642  -3.089  26.498  1.00  6.73           H  
ATOM   1421  HD2 PHE A  83     -11.473   1.030  27.219  1.00  6.73           H  
ATOM   1422  HE1 PHE A  83     -11.133  -3.615  28.837  1.00  6.73           H  
ATOM   1423  HE2 PHE A  83     -11.975   0.506  29.583  1.00  6.73           H  
ATOM   1424  HZ  PHE A  83     -11.809  -1.812  30.385  1.00  6.73           H  
ATOM   1425  N   TRP A  84     -13.459   0.811  24.855  1.00  3.71           N  
ATOM   1426  CA  TRP A  84     -14.647   1.297  25.535  1.00  3.82           C  
ATOM   1427  C   TRP A  84     -15.925   0.718  24.923  1.00  3.82           C  
ATOM   1428  O   TRP A  84     -16.915   0.561  25.640  1.00  4.06           O  
ATOM   1429  CB  TRP A  84     -14.712   2.788  25.580  1.00  5.31           C  
ATOM   1430  CG  TRP A  84     -15.536   3.300  26.686  1.00  5.31           C  
ATOM   1431  CD1 TRP A  84     -16.704   3.964  26.610  1.00  5.31           C  
ATOM   1432  CD2 TRP A  84     -15.222   3.193  28.094  1.00  5.31           C  
ATOM   1433  NE1 TRP A  84     -17.151   4.274  27.872  1.00  5.31           N  
ATOM   1434  CE2 TRP A  84     -16.249   3.815  28.785  1.00  5.31           C  
ATOM   1435  CE3 TRP A  84     -14.159   2.632  28.806  1.00  5.31           C  
ATOM   1436  CZ2 TRP A  84     -16.258   3.896  30.164  1.00  5.31           C  
ATOM   1437  CZ3 TRP A  84     -14.164   2.709  30.183  1.00  5.31           C  
ATOM   1438  CH2 TRP A  84     -15.183   3.328  30.845  1.00  5.31           C  
ATOM   1439  H   TRP A  84     -12.852   1.414  24.285  1.00  4.45           H  
ATOM   1440  HA  TRP A  84     -14.588   0.960  26.562  1.00  4.58           H  
ATOM   1441 1HB  TRP A  84     -13.714   3.173  25.673  1.00  6.37           H  
ATOM   1442 2HB  TRP A  84     -15.163   3.140  24.654  1.00  6.37           H  
ATOM   1443  HD1 TRP A  84     -17.203   4.216  25.693  1.00  6.37           H  
ATOM   1444  HE1 TRP A  84     -18.002   4.769  28.090  1.00  6.37           H  
ATOM   1445  HE3 TRP A  84     -13.347   2.146  28.286  1.00  6.37           H  
ATOM   1446  HZ2 TRP A  84     -17.061   4.383  30.712  1.00  6.37           H  
ATOM   1447  HZ3 TRP A  84     -13.335   2.268  30.729  1.00  6.37           H  
ATOM   1448  HH2 TRP A  84     -15.157   3.371  31.933  1.00  6.37           H  
ATOM   1449  N   MET A  85     -15.959   0.405  23.607  1.00  3.73           N  
ATOM   1450  CA  MET A  85     -17.169  -0.248  23.096  1.00  4.00           C  
ATOM   1451  C   MET A  85     -17.323  -1.595  23.807  1.00  4.31           C  
ATOM   1452  O   MET A  85     -18.418  -1.955  24.241  1.00  4.61           O  
ATOM   1453  CB  MET A  85     -17.105  -0.484  21.588  1.00  5.49           C  
ATOM   1454  CG  MET A  85     -17.222   0.746  20.762  1.00  5.49           C  
ATOM   1455  SD  MET A  85     -17.401   0.459  18.960  1.00  5.49           S  
ATOM   1456  CE  MET A  85     -15.735   0.039  18.406  1.00  5.49           C  
ATOM   1457  H   MET A  85     -15.181   0.640  22.976  1.00  4.48           H  
ATOM   1458  HA  MET A  85     -18.035   0.368  23.331  1.00  4.80           H  
ATOM   1459 1HB  MET A  85     -16.163  -0.960  21.346  1.00  6.59           H  
ATOM   1460 2HB  MET A  85     -17.910  -1.153  21.300  1.00  6.59           H  
ATOM   1461 1HG  MET A  85     -18.069   1.306  21.111  1.00  6.59           H  
ATOM   1462 2HG  MET A  85     -16.353   1.335  20.926  1.00  6.59           H  
ATOM   1463 1HE  MET A  85     -15.745  -0.138  17.329  1.00  6.59           H  
ATOM   1464 2HE  MET A  85     -15.052   0.861  18.634  1.00  6.59           H  
ATOM   1465 3HE  MET A  85     -15.401  -0.860  18.908  1.00  6.59           H  
ATOM   1466  N   TYR A  86     -16.207  -2.314  23.959  1.00  4.38           N  
ATOM   1467  CA  TYR A  86     -16.173  -3.611  24.627  1.00  4.86           C  
ATOM   1468  C   TYR A  86     -16.700  -3.451  26.051  1.00  5.03           C  
ATOM   1469  O   TYR A  86     -17.555  -4.206  26.508  1.00  5.43           O  
ATOM   1470  CB  TYR A  86     -14.757  -4.177  24.611  1.00  6.61           C  
ATOM   1471  CG  TYR A  86     -14.644  -5.508  25.209  1.00  6.61           C  
ATOM   1472  CD1 TYR A  86     -14.981  -6.587  24.445  1.00  6.61           C  
ATOM   1473  CD2 TYR A  86     -14.205  -5.672  26.507  1.00  6.61           C  
ATOM   1474  CE1 TYR A  86     -14.877  -7.845  24.946  1.00  6.61           C  
ATOM   1475  CE2 TYR A  86     -14.099  -6.945  27.023  1.00  6.61           C  
ATOM   1476  CZ  TYR A  86     -14.432  -8.031  26.239  1.00  6.61           C  
ATOM   1477  OH  TYR A  86     -14.320  -9.306  26.739  1.00  6.61           O  
ATOM   1478  H   TYR A  86     -15.335  -1.964  23.558  1.00  5.26           H  
ATOM   1479  HA  TYR A  86     -16.827  -4.298  24.096  1.00  5.83           H  
ATOM   1480 1HB  TYR A  86     -14.403  -4.231  23.577  1.00  7.93           H  
ATOM   1481 2HB  TYR A  86     -14.090  -3.522  25.142  1.00  7.93           H  
ATOM   1482  HD1 TYR A  86     -15.329  -6.430  23.426  1.00  7.93           H  
ATOM   1483  HD2 TYR A  86     -13.939  -4.806  27.114  1.00  7.93           H  
ATOM   1484  HE1 TYR A  86     -15.142  -8.698  24.320  1.00  7.93           H  
ATOM   1485  HE2 TYR A  86     -13.749  -7.096  28.043  1.00  7.93           H  
ATOM   1486  HH  TYR A  86     -14.561  -9.942  26.052  1.00  7.93           H  
ATOM   1487  N   PHE A  87     -16.191  -2.438  26.752  1.00  4.86           N  
ATOM   1488  CA  PHE A  87     -16.604  -2.102  28.100  1.00  5.23           C  
ATOM   1489  C   PHE A  87     -18.123  -1.932  28.114  1.00  5.32           C  
ATOM   1490  O   PHE A  87     -18.818  -2.501  28.955  1.00  5.79           O  
ATOM   1491  CB  PHE A  87     -15.929  -0.805  28.545  1.00  7.17           C  
ATOM   1492  CG  PHE A  87     -16.278  -0.346  29.883  1.00  7.17           C  
ATOM   1493  CD1 PHE A  87     -15.584  -0.800  30.980  1.00  7.17           C  
ATOM   1494  CD2 PHE A  87     -17.322   0.542  30.064  1.00  7.17           C  
ATOM   1495  CE1 PHE A  87     -15.919  -0.370  32.240  1.00  7.17           C  
ATOM   1496  CE2 PHE A  87     -17.665   0.969  31.318  1.00  7.17           C  
ATOM   1497  CZ  PHE A  87     -16.962   0.516  32.410  1.00  7.17           C  
ATOM   1498  H   PHE A  87     -15.457  -1.880  26.322  1.00  5.83           H  
ATOM   1499  HA  PHE A  87     -16.325  -2.912  28.771  1.00  6.28           H  
ATOM   1500 1HB  PHE A  87     -14.845  -0.915  28.480  1.00  8.60           H  
ATOM   1501 2HB  PHE A  87     -16.208  -0.021  27.870  1.00  8.60           H  
ATOM   1502  HD1 PHE A  87     -14.761  -1.502  30.839  1.00  8.60           H  
ATOM   1503  HD2 PHE A  87     -17.876   0.906  29.196  1.00  8.60           H  
ATOM   1504  HE1 PHE A  87     -15.364  -0.729  33.108  1.00  8.60           H  
ATOM   1505  HE2 PHE A  87     -18.487   1.669  31.448  1.00  8.60           H  
ATOM   1506  HZ  PHE A  87     -17.229   0.857  33.409  1.00  8.60           H  
ATOM   1507  N   ALA A  88     -18.665  -1.145  27.174  1.00  4.99           N  
ATOM   1508  CA  ALA A  88     -20.111  -0.968  27.108  1.00  5.24           C  
ATOM   1509  C   ALA A  88     -20.790  -2.324  26.930  1.00  5.64           C  
ATOM   1510  O   ALA A  88     -21.712  -2.657  27.672  1.00  6.06           O  
ATOM   1511  CB  ALA A  88     -20.477  -0.037  25.969  1.00  7.24           C  
ATOM   1512  H   ALA A  88     -18.058  -0.643  26.521  1.00  5.99           H  
ATOM   1513  HA  ALA A  88     -20.445  -0.537  28.050  1.00  6.29           H  
ATOM   1514 1HB  ALA A  88     -21.544   0.106  25.945  1.00  8.69           H  
ATOM   1515 2HB  ALA A  88     -19.977   0.908  26.128  1.00  8.69           H  
ATOM   1516 3HB  ALA A  88     -20.156  -0.455  25.025  1.00  8.69           H  
ATOM   1517  N   TYR A  89     -20.199  -3.193  26.105  1.00  5.65           N  
ATOM   1518  CA  TYR A  89     -20.726  -4.532  25.870  1.00  6.20           C  
ATOM   1519  C   TYR A  89     -20.523  -5.504  27.035  1.00  6.61           C  
ATOM   1520  O   TYR A  89     -20.789  -6.696  26.878  1.00  7.06           O  
ATOM   1521  CB  TYR A  89     -20.155  -5.173  24.594  1.00  8.46           C  
ATOM   1522  CG  TYR A  89     -20.705  -4.664  23.263  1.00  8.46           C  
ATOM   1523  CD1 TYR A  89     -19.909  -3.955  22.369  1.00  8.46           C  
ATOM   1524  CD2 TYR A  89     -22.020  -4.949  22.933  1.00  8.46           C  
ATOM   1525  CE1 TYR A  89     -20.425  -3.552  21.153  1.00  8.46           C  
ATOM   1526  CE2 TYR A  89     -22.542  -4.537  21.728  1.00  8.46           C  
ATOM   1527  CZ  TYR A  89     -21.748  -3.848  20.836  1.00  8.46           C  
ATOM   1528  OH  TYR A  89     -22.258  -3.472  19.626  1.00  8.46           O  
ATOM   1529  H   TYR A  89     -19.420  -2.860  25.529  1.00  6.78           H  
ATOM   1530  HA  TYR A  89     -21.794  -4.439  25.726  1.00  7.44           H  
ATOM   1531 1HB  TYR A  89     -19.077  -5.028  24.582  1.00 10.15           H  
ATOM   1532 2HB  TYR A  89     -20.322  -6.247  24.628  1.00 10.15           H  
ATOM   1533  HD1 TYR A  89     -18.877  -3.737  22.616  1.00 10.15           H  
ATOM   1534  HD2 TYR A  89     -22.645  -5.513  23.629  1.00 10.15           H  
ATOM   1535  HE1 TYR A  89     -19.797  -3.012  20.444  1.00 10.15           H  
ATOM   1536  HE2 TYR A  89     -23.578  -4.774  21.475  1.00 10.15           H  
ATOM   1537  HH  TYR A  89     -21.564  -3.043  19.114  1.00 10.15           H  
ATOM   1538  N   ASN A  90     -20.017  -5.038  28.186  1.00  6.59           N  
ATOM   1539  CA  ASN A  90     -19.965  -5.879  29.365  1.00  7.15           C  
ATOM   1540  C   ASN A  90     -21.159  -5.536  30.277  1.00  7.10           C  
ATOM   1541  O   ASN A  90     -21.456  -6.261  31.235  1.00  7.59           O  
ATOM   1542  CB  ASN A  90     -18.642  -5.728  30.095  1.00  9.79           C  
ATOM   1543  CG  ASN A  90     -17.455  -6.296  29.325  1.00  9.79           C  
ATOM   1544  OD1 ASN A  90     -17.559  -7.288  28.591  1.00  9.79           O  
ATOM   1545  ND2 ASN A  90     -16.313  -5.687  29.514  1.00  9.79           N  
ATOM   1546  H   ASN A  90     -19.679  -4.074  28.265  1.00  7.91           H  
ATOM   1547  HA  ASN A  90     -20.074  -6.920  29.061  1.00  8.58           H  
ATOM   1548 1HB  ASN A  90     -18.456  -4.669  30.275  1.00 11.75           H  
ATOM   1549 2HB  ASN A  90     -18.703  -6.219  31.064  1.00 11.75           H  
ATOM   1550 1HD2 ASN A  90     -15.493  -6.017  29.051  1.00 11.75           H  
ATOM   1551 2HD2 ASN A  90     -16.264  -4.896  30.121  1.00 11.75           H  
ATOM   1552  N   SER A  91     -21.905  -4.475  29.917  1.00  6.73           N  
ATOM   1553  CA  SER A  91     -23.072  -4.007  30.659  1.00  6.94           C  
ATOM   1554  C   SER A  91     -24.328  -4.644  30.023  1.00  7.07           C  
ATOM   1555  O   SER A  91     -24.546  -4.478  28.821  1.00  6.88           O  
ATOM   1556  CB  SER A  91     -23.153  -2.494  30.618  1.00  9.63           C  
ATOM   1557  OG  SER A  91     -24.305  -2.027  31.268  1.00  9.63           O  
ATOM   1558  H   SER A  91     -21.652  -3.941  29.081  1.00  8.08           H  
ATOM   1559  HA  SER A  91     -22.941  -4.291  31.691  1.00  8.33           H  
ATOM   1560 1HB  SER A  91     -22.266  -2.070  31.085  1.00 11.56           H  
ATOM   1561 2HB  SER A  91     -23.165  -2.161  29.590  1.00 11.56           H  
ATOM   1562  HG  SER A  91     -24.317  -1.076  31.128  1.00 11.56           H  
ATOM   1563  N   PRO A  92     -25.198  -5.346  30.779  1.00  7.65           N  
ATOM   1564  CA  PRO A  92     -26.346  -6.113  30.286  1.00  8.03           C  
ATOM   1565  C   PRO A  92     -27.238  -5.452  29.235  1.00  8.09           C  
ATOM   1566  O   PRO A  92     -27.753  -6.151  28.366  1.00  8.43           O  
ATOM   1567  CB  PRO A  92     -27.146  -6.327  31.576  1.00 12.05           C  
ATOM   1568  CG  PRO A  92     -26.101  -6.393  32.659  1.00 12.05           C  
ATOM   1569  CD  PRO A  92     -25.043  -5.390  32.253  1.00 12.05           C  
ATOM   1570  HA  PRO A  92     -25.992  -7.079  29.913  1.00  9.64           H  
ATOM   1571 1HB  PRO A  92     -27.864  -5.507  31.717  1.00 14.46           H  
ATOM   1572 2HB  PRO A  92     -27.731  -7.257  31.496  1.00 14.46           H  
ATOM   1573 1HG  PRO A  92     -26.556  -6.161  33.636  1.00 14.46           H  
ATOM   1574 2HG  PRO A  92     -25.696  -7.416  32.734  1.00 14.46           H  
ATOM   1575 1HD  PRO A  92     -25.213  -4.398  32.704  1.00 14.46           H  
ATOM   1576 2HD  PRO A  92     -24.076  -5.838  32.542  1.00 14.46           H  
ATOM   1577  N   THR A  93     -27.417  -4.135  29.250  1.00  8.04           N  
ATOM   1578  CA  THR A  93     -28.294  -3.519  28.258  1.00  8.39           C  
ATOM   1579  C   THR A  93     -27.775  -3.605  26.821  1.00  7.97           C  
ATOM   1580  O   THR A  93     -28.515  -3.336  25.877  1.00  8.31           O  
ATOM   1581  CB  THR A  93     -28.555  -2.047  28.610  1.00 11.61           C  
ATOM   1582  OG1 THR A  93     -27.310  -1.343  28.675  1.00 11.61           O  
ATOM   1583  CG2 THR A  93     -29.256  -1.935  29.929  1.00 11.61           C  
ATOM   1584  H   THR A  93     -26.998  -3.530  29.944  1.00  9.65           H  
ATOM   1585  HA  THR A  93     -29.249  -4.042  28.288  1.00 10.07           H  
ATOM   1586  HB  THR A  93     -29.171  -1.611  27.847  1.00 13.93           H  
ATOM   1587  HG1 THR A  93     -26.989  -1.180  27.777  1.00 13.93           H  
ATOM   1588 1HG2 THR A  93     -29.436  -0.882  30.148  1.00 13.93           H  
ATOM   1589 2HG2 THR A  93     -30.206  -2.464  29.878  1.00 13.93           H  
ATOM   1590 3HG2 THR A  93     -28.642  -2.370  30.713  1.00 13.93           H  
ATOM   1591  N   PHE A  94     -26.520  -4.011  26.647  1.00  7.47           N  
ATOM   1592  CA  PHE A  94     -25.908  -4.127  25.330  1.00  7.30           C  
ATOM   1593  C   PHE A  94     -25.817  -5.564  24.786  1.00  7.26           C  
ATOM   1594  O   PHE A  94     -25.234  -5.774  23.719  1.00  7.58           O  
ATOM   1595  CB  PHE A  94     -24.502  -3.524  25.399  1.00 10.29           C  
ATOM   1596  CG  PHE A  94     -24.449  -2.031  25.618  1.00 10.29           C  
ATOM   1597  CD1 PHE A  94     -24.533  -1.492  26.883  1.00 10.29           C  
ATOM   1598  CD2 PHE A  94     -24.274  -1.169  24.560  1.00 10.29           C  
ATOM   1599  CE1 PHE A  94     -24.472  -0.125  27.082  1.00 10.29           C  
ATOM   1600  CE2 PHE A  94     -24.215   0.194  24.758  1.00 10.29           C  
ATOM   1601  CZ  PHE A  94     -24.317   0.716  26.012  1.00 10.29           C  
ATOM   1602  H   PHE A  94     -25.958  -4.229  27.477  1.00  8.96           H  
ATOM   1603  HA  PHE A  94     -26.503  -3.545  24.630  1.00  8.76           H  
ATOM   1604 1HB  PHE A  94     -23.970  -3.997  26.225  1.00 12.35           H  
ATOM   1605 2HB  PHE A  94     -23.976  -3.743  24.493  1.00 12.35           H  
ATOM   1606  HD1 PHE A  94     -24.651  -2.162  27.737  1.00 12.35           H  
ATOM   1607  HD2 PHE A  94     -24.193  -1.577  23.549  1.00 12.35           H  
ATOM   1608  HE1 PHE A  94     -24.547   0.281  28.091  1.00 12.35           H  
ATOM   1609  HE2 PHE A  94     -24.091   0.852  23.917  1.00 12.35           H  
ATOM   1610  HZ  PHE A  94     -24.269   1.793  26.161  1.00 12.35           H  
ATOM   1611  N   TYR A  95     -26.383  -6.555  25.486  1.00  7.16           N  
ATOM   1612  CA  TYR A  95     -26.267  -7.944  25.017  1.00  7.44           C  
ATOM   1613  C   TYR A  95     -27.337  -8.910  25.531  1.00  7.72           C  
ATOM   1614  O   TYR A  95     -28.207  -8.547  26.318  1.00  8.06           O  
ATOM   1615  CB  TYR A  95     -24.866  -8.489  25.306  1.00 10.31           C  
ATOM   1616  CG  TYR A  95     -24.442  -8.475  26.743  1.00 10.31           C  
ATOM   1617  CD1 TYR A  95     -24.631  -9.563  27.567  1.00 10.31           C  
ATOM   1618  CD2 TYR A  95     -23.828  -7.389  27.224  1.00 10.31           C  
ATOM   1619  CE1 TYR A  95     -24.197  -9.542  28.872  1.00 10.31           C  
ATOM   1620  CE2 TYR A  95     -23.401  -7.375  28.487  1.00 10.31           C  
ATOM   1621  CZ  TYR A  95     -23.566  -8.427  29.339  1.00 10.31           C  
ATOM   1622  OH  TYR A  95     -23.090  -8.393  30.661  1.00 10.31           O  
ATOM   1623  H   TYR A  95     -26.871  -6.346  26.366  1.00  8.59           H  
ATOM   1624  HA  TYR A  95     -26.379  -7.922  23.933  1.00  8.93           H  
ATOM   1625 1HB  TYR A  95     -24.800  -9.517  24.958  1.00 12.37           H  
ATOM   1626 2HB  TYR A  95     -24.133  -7.919  24.738  1.00 12.37           H  
ATOM   1627  HD1 TYR A  95     -25.106 -10.429  27.191  1.00 12.37           H  
ATOM   1628  HD2 TYR A  95     -23.656  -6.521  26.588  1.00 12.37           H  
ATOM   1629  HE1 TYR A  95     -24.343 -10.409  29.515  1.00 12.37           H  
ATOM   1630  HE2 TYR A  95     -22.924  -6.525  28.800  1.00 12.37           H  
ATOM   1631  HH  TYR A  95     -22.593  -7.555  30.843  1.00 12.37           H  
ATOM   1632  N   THR A  96     -27.296 -10.141  25.019  1.00  7.86           N  
ATOM   1633  CA  THR A  96     -28.221 -11.203  25.413  1.00  8.40           C  
ATOM   1634  C   THR A  96     -27.532 -12.284  26.214  1.00  8.66           C  
ATOM   1635  O   THR A  96     -26.359 -12.168  26.541  1.00  8.73           O  
ATOM   1636  CB  THR A  96     -28.934 -11.811  24.209  1.00 11.54           C  
ATOM   1637  OG1 THR A  96     -29.968 -12.703  24.673  1.00 11.54           O  
ATOM   1638  CG2 THR A  96     -27.964 -12.548  23.333  1.00 11.54           C  
ATOM   1639  H   THR A  96     -26.552 -10.367  24.377  1.00  9.43           H  
ATOM   1640  HA  THR A  96     -28.988 -10.766  26.053  1.00 10.08           H  
ATOM   1641  HB  THR A  96     -29.390 -11.005  23.634  1.00 13.85           H  
ATOM   1642  HG1 THR A  96     -30.627 -12.819  23.973  1.00 13.85           H  
ATOM   1643 1HG2 THR A  96     -28.498 -12.936  22.477  1.00 13.85           H  
ATOM   1644 2HG2 THR A  96     -27.222 -11.869  23.017  1.00 13.85           H  
ATOM   1645 3HG2 THR A  96     -27.491 -13.369  23.863  1.00 13.85           H  
ATOM   1646  N   HIS A  97     -28.251 -13.350  26.524  1.00  9.08           N  
ATOM   1647  CA  HIS A  97     -27.684 -14.396  27.378  1.00  9.62           C  
ATOM   1648  C   HIS A  97     -26.348 -14.937  26.870  1.00  9.49           C  
ATOM   1649  O   HIS A  97     -25.344 -14.915  27.586  1.00  9.76           O  
ATOM   1650  CB  HIS A  97     -28.679 -15.550  27.518  1.00 13.25           C  
ATOM   1651  CG  HIS A  97     -28.159 -16.710  28.295  1.00 13.25           C  
ATOM   1652  ND1 HIS A  97     -28.019 -16.690  29.667  1.00 13.25           N  
ATOM   1653  CD2 HIS A  97     -27.747 -17.932  27.890  1.00 13.25           C  
ATOM   1654  CE1 HIS A  97     -27.539 -17.854  30.070  1.00 13.25           C  
ATOM   1655  NE2 HIS A  97     -27.368 -18.624  29.010  1.00 13.25           N  
ATOM   1656  H   HIS A  97     -29.203 -13.401  26.163  1.00 10.90           H  
ATOM   1657  HA  HIS A  97     -27.508 -13.984  28.369  1.00 11.54           H  
ATOM   1658 1HB  HIS A  97     -29.582 -15.191  28.007  1.00 15.90           H  
ATOM   1659 2HB  HIS A  97     -28.966 -15.904  26.532  1.00 15.90           H  
ATOM   1660  HD1 HIS A  97     -28.019 -15.871  30.241  1.00 15.90           H  
ATOM   1661  HD2 HIS A  97     -27.680 -18.399  26.907  1.00 15.90           H  
ATOM   1662  HE1 HIS A  97     -27.354 -18.040  31.127  1.00 15.90           H  
ATOM   1663  N   ASN A  98     -26.317 -15.394  25.631  1.00  9.31           N  
ATOM   1664  CA  ASN A  98     -25.093 -15.914  25.055  1.00  9.43           C  
ATOM   1665  C   ASN A  98     -24.669 -15.065  23.875  1.00  8.98           C  
ATOM   1666  O   ASN A  98     -25.413 -14.940  22.913  1.00  9.09           O  
ATOM   1667  CB  ASN A  98     -25.234 -17.378  24.672  1.00 13.16           C  
ATOM   1668  CG  ASN A  98     -23.913 -18.027  24.199  1.00 13.16           C  
ATOM   1669  OD1 ASN A  98     -23.079 -17.471  23.439  1.00 13.16           O  
ATOM   1670  ND2 ASN A  98     -23.712 -19.245  24.666  1.00 13.16           N  
ATOM   1671  H   ASN A  98     -27.187 -15.440  25.096  1.00 11.17           H  
ATOM   1672  HA  ASN A  98     -24.300 -15.842  25.800  1.00 11.32           H  
ATOM   1673 1HB  ASN A  98     -25.597 -17.932  25.537  1.00 15.79           H  
ATOM   1674 2HB  ASN A  98     -25.975 -17.480  23.897  1.00 15.79           H  
ATOM   1675 1HD2 ASN A  98     -22.883 -19.750  24.416  1.00 15.79           H  
ATOM   1676 2HD2 ASN A  98     -24.388 -19.670  25.274  1.00 15.79           H  
ATOM   1677  N   TYR A  99     -23.477 -14.472  23.940  1.00  8.70           N  
ATOM   1678  CA  TYR A  99     -22.982 -13.631  22.846  1.00  8.53           C  
ATOM   1679  C   TYR A  99     -23.242 -14.205  21.463  1.00  8.24           C  
ATOM   1680  O   TYR A  99     -23.592 -13.463  20.550  1.00  7.91           O  
ATOM   1681  CB  TYR A  99     -21.469 -13.389  22.936  1.00 12.02           C  
ATOM   1682  CG  TYR A  99     -20.940 -12.755  21.628  1.00 12.02           C  
ATOM   1683  CD1 TYR A  99     -21.023 -11.393  21.371  1.00 12.02           C  
ATOM   1684  CD2 TYR A  99     -20.419 -13.598  20.658  1.00 12.02           C  
ATOM   1685  CE1 TYR A  99     -20.582 -10.897  20.143  1.00 12.02           C  
ATOM   1686  CE2 TYR A  99     -20.002 -13.119  19.457  1.00 12.02           C  
ATOM   1687  CZ  TYR A  99     -20.067 -11.782  19.177  1.00 12.02           C  
ATOM   1688  OH  TYR A  99     -19.635 -11.331  17.921  1.00 12.02           O  
ATOM   1689  H   TYR A  99     -22.920 -14.608  24.773  1.00 10.44           H  
ATOM   1690  HA  TYR A  99     -23.493 -12.670  22.903  1.00 10.24           H  
ATOM   1691 1HB  TYR A  99     -21.244 -12.719  23.765  1.00 14.42           H  
ATOM   1692 2HB  TYR A  99     -20.947 -14.331  23.104  1.00 14.42           H  
ATOM   1693  HD1 TYR A  99     -21.440 -10.718  22.116  1.00 14.42           H  
ATOM   1694  HD2 TYR A  99     -20.364 -14.662  20.855  1.00 14.42           H  
ATOM   1695  HE1 TYR A  99     -20.653  -9.832  19.936  1.00 14.42           H  
ATOM   1696  HE2 TYR A  99     -19.616 -13.810  18.714  1.00 14.42           H  
ATOM   1697  HH  TYR A  99     -19.570 -10.340  17.909  1.00 14.42           H  
ATOM   1698  N   GLN A 100     -23.061 -15.511  21.269  1.00  8.57           N  
ATOM   1699  CA  GLN A 100     -23.203 -16.093  19.937  1.00  8.57           C  
ATOM   1700  C   GLN A 100     -24.606 -15.892  19.361  1.00  8.25           C  
ATOM   1701  O   GLN A 100     -24.807 -15.927  18.147  1.00  8.24           O  
ATOM   1702  CB  GLN A 100     -22.855 -17.579  19.949  1.00 12.00           C  
ATOM   1703  CG  GLN A 100     -21.382 -17.884  20.254  1.00 12.00           C  
ATOM   1704  CD  GLN A 100     -20.432 -17.271  19.238  1.00 12.00           C  
ATOM   1705  OE1 GLN A 100     -20.753 -17.190  18.047  1.00 12.00           O  
ATOM   1706  NE2 GLN A 100     -19.252 -16.860  19.691  1.00 12.00           N  
ATOM   1707  H   GLN A 100     -22.816 -16.115  22.056  1.00 10.28           H  
ATOM   1708  HA  GLN A 100     -22.504 -15.584  19.274  1.00 10.28           H  
ATOM   1709 1HB  GLN A 100     -23.464 -18.083  20.702  1.00 14.40           H  
ATOM   1710 2HB  GLN A 100     -23.101 -18.018  18.982  1.00 14.40           H  
ATOM   1711 1HG  GLN A 100     -21.129 -17.476  21.235  1.00 14.40           H  
ATOM   1712 2HG  GLN A 100     -21.233 -18.962  20.254  1.00 14.40           H  
ATOM   1713 1HE2 GLN A 100     -18.586 -16.464  19.067  1.00 14.40           H  
ATOM   1714 2HE2 GLN A 100     -18.998 -16.975  20.689  1.00 14.40           H  
ATOM   1715  N   GLN A 101     -25.592 -15.671  20.216  1.00  8.24           N  
ATOM   1716  CA  GLN A 101     -26.961 -15.470  19.796  1.00  8.25           C  
ATOM   1717  C   GLN A 101     -27.095 -14.147  19.049  1.00  7.85           C  
ATOM   1718  O   GLN A 101     -28.058 -13.964  18.301  1.00  8.00           O  
ATOM   1719  CB  GLN A 101     -27.903 -15.487  20.999  1.00 11.55           C  
ATOM   1720  CG  GLN A 101     -28.055 -16.835  21.683  1.00 11.55           C  
ATOM   1721  CD  GLN A 101     -28.924 -16.770  22.981  1.00 11.55           C  
ATOM   1722  OE1 GLN A 101     -28.633 -16.072  23.984  1.00 11.55           O  
ATOM   1723  NE2 GLN A 101     -30.027 -17.519  22.948  1.00 11.55           N  
ATOM   1724  H   GLN A 101     -25.381 -15.583  21.208  1.00  9.89           H  
ATOM   1725  HA  GLN A 101     -27.239 -16.275  19.117  1.00  9.90           H  
ATOM   1726 1HB  GLN A 101     -27.529 -14.809  21.730  1.00 13.86           H  
ATOM   1727 2HB  GLN A 101     -28.889 -15.142  20.699  1.00 13.86           H  
ATOM   1728 1HG  GLN A 101     -28.534 -17.523  20.988  1.00 13.86           H  
ATOM   1729 2HG  GLN A 101     -27.066 -17.199  21.935  1.00 13.86           H  
ATOM   1730 1HE2 GLN A 101     -30.647 -17.539  23.736  1.00 13.86           H  
ATOM   1731 2HE2 GLN A 101     -30.242 -18.069  22.138  1.00 13.86           H  
ATOM   1732  N   LEU A 102     -26.118 -13.238  19.221  1.00  7.62           N  
ATOM   1733  CA  LEU A 102     -26.124 -11.920  18.602  1.00  7.58           C  
ATOM   1734  C   LEU A 102     -25.551 -11.971  17.197  1.00  7.48           C  
ATOM   1735  O   LEU A 102     -25.399 -10.932  16.544  1.00  7.74           O  
ATOM   1736  CB  LEU A 102     -25.322 -10.910  19.434  1.00 10.63           C  
ATOM   1737  CG  LEU A 102     -25.842 -10.616  20.842  1.00 10.63           C  
ATOM   1738  CD1 LEU A 102     -24.845  -9.729  21.557  1.00 10.63           C  
ATOM   1739  CD2 LEU A 102     -27.256  -9.917  20.789  1.00 10.63           C  
ATOM   1740  H   LEU A 102     -25.313 -13.466  19.809  1.00  9.14           H  
ATOM   1741  HA  LEU A 102     -27.150 -11.587  18.520  1.00  9.10           H  
ATOM   1742 1HB  LEU A 102     -24.300 -11.278  19.523  1.00 12.76           H  
ATOM   1743 2HB  LEU A 102     -25.300  -9.967  18.891  1.00 12.76           H  
ATOM   1744  HG  LEU A 102     -25.899 -11.547  21.377  1.00 12.76           H  
ATOM   1745 1HD1 LEU A 102     -25.186  -9.542  22.559  1.00 12.76           H  
ATOM   1746 2HD1 LEU A 102     -23.879 -10.232  21.592  1.00 12.76           H  
ATOM   1747 3HD1 LEU A 102     -24.743  -8.784  21.026  1.00 12.76           H  
ATOM   1748 1HD2 LEU A 102     -27.605  -9.708  21.801  1.00 12.76           H  
ATOM   1749 2HD2 LEU A 102     -27.177  -8.991  20.250  1.00 12.76           H  
ATOM   1750 3HD2 LEU A 102     -27.982 -10.553  20.292  1.00 12.76           H  
ATOM   1751  N   VAL A 103     -25.178 -13.169  16.743  1.00  7.44           N  
ATOM   1752  CA  VAL A 103     -24.757 -13.320  15.373  1.00  7.68           C  
ATOM   1753  C   VAL A 103     -26.013 -13.103  14.529  1.00  7.64           C  
ATOM   1754  O   VAL A 103     -25.970 -12.423  13.504  1.00  7.94           O  
ATOM   1755  CB  VAL A 103     -24.107 -14.690  15.126  1.00 10.66           C  
ATOM   1756  CG1 VAL A 103     -23.848 -14.896  13.630  1.00 10.66           C  
ATOM   1757  CG2 VAL A 103     -22.785 -14.748  15.917  1.00 10.66           C  
ATOM   1758  H   VAL A 103     -25.240 -14.000  17.340  1.00  8.93           H  
ATOM   1759  HA  VAL A 103     -24.031 -12.544  15.130  1.00  9.22           H  
ATOM   1760  HB  VAL A 103     -24.780 -15.482  15.468  1.00 12.79           H  
ATOM   1761 1HG1 VAL A 103     -23.389 -15.870  13.475  1.00 12.79           H  
ATOM   1762 2HG1 VAL A 103     -24.794 -14.857  13.080  1.00 12.79           H  
ATOM   1763 3HG1 VAL A 103     -23.185 -14.116  13.261  1.00 12.79           H  
ATOM   1764 1HG2 VAL A 103     -22.308 -15.721  15.770  1.00 12.79           H  
ATOM   1765 2HG2 VAL A 103     -22.133 -13.962  15.569  1.00 12.79           H  
ATOM   1766 3HG2 VAL A 103     -22.982 -14.606  16.976  1.00 12.79           H  
ATOM   1767  N   ASP A 104     -27.130 -13.717  14.960  1.00  7.52           N  
ATOM   1768  CA  ASP A 104     -28.414 -13.579  14.283  1.00  7.65           C  
ATOM   1769  C   ASP A 104     -29.332 -12.519  14.929  1.00  7.20           C  
ATOM   1770  O   ASP A 104     -30.036 -11.796  14.217  1.00  7.40           O  
ATOM   1771  CB  ASP A 104     -29.150 -14.917  14.284  1.00 10.66           C  
ATOM   1772  CG  ASP A 104     -28.425 -16.017  13.514  1.00 10.66           C  
ATOM   1773  OD1 ASP A 104     -28.153 -15.848  12.349  1.00 10.66           O  
ATOM   1774  OD2 ASP A 104     -28.149 -17.028  14.115  1.00 10.66           O  
ATOM   1775  H   ASP A 104     -27.078 -14.292  15.788  1.00  9.02           H  
ATOM   1776  HA  ASP A 104     -28.224 -13.281  13.252  1.00  9.18           H  
ATOM   1777 1HB  ASP A 104     -29.295 -15.246  15.314  1.00 12.79           H  
ATOM   1778 2HB  ASP A 104     -30.140 -14.780  13.848  1.00 12.79           H  
ATOM   1779  N   ASN A 105     -29.335 -12.417  16.269  1.00  6.85           N  
ATOM   1780  CA  ASN A 105     -30.208 -11.471  16.964  1.00  6.65           C  
ATOM   1781  C   ASN A 105     -29.521 -10.135  17.127  1.00  6.26           C  
ATOM   1782  O   ASN A 105     -28.306 -10.038  17.017  1.00  6.52           O  
ATOM   1783  CB  ASN A 105     -30.645 -11.996  18.318  1.00  9.39           C  
ATOM   1784  CG  ASN A 105     -31.537 -13.197  18.215  1.00  9.39           C  
ATOM   1785  OD1 ASN A 105     -32.377 -13.305  17.311  1.00  9.39           O  
ATOM   1786  ND2 ASN A 105     -31.381 -14.106  19.137  1.00  9.39           N  
ATOM   1787  H   ASN A 105     -28.761 -13.028  16.851  1.00  8.22           H  
ATOM   1788  HA  ASN A 105     -31.097 -11.305  16.355  1.00  7.98           H  
ATOM   1789 1HB  ASN A 105     -29.770 -12.250  18.912  1.00 11.27           H  
ATOM   1790 2HB  ASN A 105     -31.177 -11.209  18.854  1.00 11.27           H  
ATOM   1791 1HD2 ASN A 105     -31.949 -14.930  19.125  1.00 11.27           H  
ATOM   1792 2HD2 ASN A 105     -30.701 -13.979  19.858  1.00 11.27           H  
ATOM   1793  N   GLN A 106     -30.293  -9.082  17.330  1.00  5.90           N  
ATOM   1794  CA  GLN A 106     -29.681  -7.784  17.525  1.00  5.70           C  
ATOM   1795  C   GLN A 106     -29.798  -7.329  18.980  1.00  5.05           C  
ATOM   1796  O   GLN A 106     -30.741  -7.734  19.660  1.00  4.80           O  
ATOM   1797  CB  GLN A 106     -30.376  -6.768  16.623  1.00  8.06           C  
ATOM   1798  CG  GLN A 106     -30.332  -7.130  15.148  1.00  8.06           C  
ATOM   1799  CD  GLN A 106     -28.938  -7.082  14.604  1.00  8.06           C  
ATOM   1800  OE1 GLN A 106     -28.270  -6.046  14.763  1.00  8.06           O  
ATOM   1801  NE2 GLN A 106     -28.487  -8.160  13.984  1.00  8.06           N  
ATOM   1802  H   GLN A 106     -31.298  -9.188  17.386  1.00  7.08           H  
ATOM   1803  HA  GLN A 106     -28.648  -7.859  17.221  1.00  6.84           H  
ATOM   1804 1HB  GLN A 106     -31.419  -6.670  16.922  1.00  9.67           H  
ATOM   1805 2HB  GLN A 106     -29.912  -5.787  16.754  1.00  9.67           H  
ATOM   1806 1HG  GLN A 106     -30.715  -8.141  15.010  1.00  9.67           H  
ATOM   1807 2HG  GLN A 106     -30.943  -6.420  14.593  1.00  9.67           H  
ATOM   1808 1HE2 GLN A 106     -27.559  -8.187  13.606  1.00  9.67           H  
ATOM   1809 2HE2 GLN A 106     -29.071  -8.978  13.897  1.00  9.67           H  
ATOM   1810  N   PRO A 107     -28.847  -6.532  19.499  1.00  5.12           N  
ATOM   1811  CA  PRO A 107     -28.958  -5.803  20.747  1.00  4.88           C  
ATOM   1812  C   PRO A 107     -30.083  -4.804  20.522  1.00  4.30           C  
ATOM   1813  O   PRO A 107     -30.302  -4.393  19.384  1.00  4.50           O  
ATOM   1814  CB  PRO A 107     -27.597  -5.106  20.890  1.00  7.32           C  
ATOM   1815  CG  PRO A 107     -26.655  -5.898  20.012  1.00  7.32           C  
ATOM   1816  CD  PRO A 107     -27.520  -6.403  18.854  1.00  7.32           C  
ATOM   1817  HA  PRO A 107     -29.176  -6.487  21.577  1.00  5.86           H  
ATOM   1818 1HB  PRO A 107     -27.690  -4.054  20.615  1.00  8.78           H  
ATOM   1819 2HB  PRO A 107     -27.283  -5.123  21.948  1.00  8.78           H  
ATOM   1820 1HG  PRO A 107     -25.830  -5.248  19.672  1.00  8.78           H  
ATOM   1821 2HG  PRO A 107     -26.193  -6.706  20.599  1.00  8.78           H  
ATOM   1822 1HD  PRO A 107     -27.561  -5.680  18.028  1.00  8.78           H  
ATOM   1823 2HD  PRO A 107     -27.107  -7.375  18.547  1.00  8.78           H  
ATOM   1824  N   LEU A 108     -30.770  -4.368  21.562  1.00  3.93           N  
ATOM   1825  CA  LEU A 108     -31.789  -3.359  21.312  1.00  3.67           C  
ATOM   1826  C   LEU A 108     -31.086  -2.158  20.687  1.00  3.23           C  
ATOM   1827  O   LEU A 108     -29.977  -1.803  21.106  1.00  3.05           O  
ATOM   1828  CB  LEU A 108     -32.495  -2.970  22.613  1.00  5.24           C  
ATOM   1829  CG  LEU A 108     -33.347  -4.064  23.307  1.00  5.24           C  
ATOM   1830  CD1 LEU A 108     -33.824  -3.520  24.647  1.00  5.24           C  
ATOM   1831  CD2 LEU A 108     -34.539  -4.467  22.430  1.00  5.24           C  
ATOM   1832  H   LEU A 108     -30.594  -4.721  22.493  1.00  4.72           H  
ATOM   1833  HA  LEU A 108     -32.507  -3.741  20.590  1.00  4.40           H  
ATOM   1834 1HB  LEU A 108     -31.744  -2.680  23.320  1.00  6.29           H  
ATOM   1835 2HB  LEU A 108     -33.136  -2.107  22.423  1.00  6.29           H  
ATOM   1836  HG  LEU A 108     -32.731  -4.941  23.498  1.00  6.29           H  
ATOM   1837 1HD1 LEU A 108     -34.410  -4.282  25.162  1.00  6.29           H  
ATOM   1838 2HD1 LEU A 108     -32.959  -3.252  25.258  1.00  6.29           H  
ATOM   1839 3HD1 LEU A 108     -34.441  -2.636  24.485  1.00  6.29           H  
ATOM   1840 1HD2 LEU A 108     -35.122  -5.229  22.947  1.00  6.29           H  
ATOM   1841 2HD2 LEU A 108     -35.168  -3.597  22.243  1.00  6.29           H  
ATOM   1842 3HD2 LEU A 108     -34.195  -4.874  21.483  1.00  6.29           H  
ATOM   1843  N   ALA A 109     -31.766  -1.490  19.746  1.00  3.26           N  
ATOM   1844  CA  ALA A 109     -31.193  -0.392  18.957  1.00  3.10           C  
ATOM   1845  C   ALA A 109     -30.582   0.726  19.776  1.00  2.70           C  
ATOM   1846  O   ALA A 109     -29.534   1.259  19.417  1.00  2.60           O  
ATOM   1847  CB  ALA A 109     -32.276   0.201  18.087  1.00  4.40           C  
ATOM   1848  H   ALA A 109     -32.689  -1.825  19.504  1.00  3.91           H  
ATOM   1849  HA  ALA A 109     -30.411  -0.814  18.323  1.00  3.72           H  
ATOM   1850 1HB  ALA A 109     -31.857   0.959  17.486  1.00  5.28           H  
ATOM   1851 2HB  ALA A 109     -32.697  -0.577  17.451  1.00  5.28           H  
ATOM   1852 3HB  ALA A 109     -33.063   0.628  18.711  1.00  5.28           H  
ATOM   1853  N   ALA A 110     -31.181   1.067  20.906  1.00  2.58           N  
ATOM   1854  CA  ALA A 110     -30.627   2.144  21.716  1.00  2.35           C  
ATOM   1855  C   ALA A 110     -29.197   1.835  22.151  1.00  2.15           C  
ATOM   1856  O   ALA A 110     -28.370   2.737  22.264  1.00  2.03           O  
ATOM   1857  CB  ALA A 110     -31.477   2.376  22.952  1.00  3.38           C  
ATOM   1858  H   ALA A 110     -32.035   0.606  21.185  1.00  3.10           H  
ATOM   1859  HA  ALA A 110     -30.612   3.048  21.110  1.00  2.82           H  
ATOM   1860 1HB  ALA A 110     -31.072   3.187  23.544  1.00  4.06           H  
ATOM   1861 2HB  ALA A 110     -32.479   2.618  22.668  1.00  4.06           H  
ATOM   1862 3HB  ALA A 110     -31.494   1.480  23.553  1.00  4.06           H  
ATOM   1863  N   TYR A 111     -28.892   0.566  22.394  1.00  2.28           N  
ATOM   1864  CA  TYR A 111     -27.603   0.193  22.931  1.00  2.30           C  
ATOM   1865  C   TYR A 111     -26.663  -0.229  21.830  1.00  2.26           C  
ATOM   1866  O   TYR A 111     -25.448  -0.035  21.927  1.00  2.20           O  
ATOM   1867  CB  TYR A 111     -27.846  -0.876  23.969  1.00  3.21           C  
ATOM   1868  CG  TYR A 111     -28.721  -0.306  25.019  1.00  3.21           C  
ATOM   1869  CD1 TYR A 111     -30.055  -0.623  25.010  1.00  3.21           C  
ATOM   1870  CD2 TYR A 111     -28.220   0.569  25.953  1.00  3.21           C  
ATOM   1871  CE1 TYR A 111     -30.902  -0.072  25.916  1.00  3.21           C  
ATOM   1872  CE2 TYR A 111     -29.065   1.129  26.873  1.00  3.21           C  
ATOM   1873  CZ  TYR A 111     -30.417   0.816  26.850  1.00  3.21           C  
ATOM   1874  OH  TYR A 111     -31.290   1.374  27.751  1.00  3.21           O  
ATOM   1875  H   TYR A 111     -29.564  -0.180  22.224  1.00  2.74           H  
ATOM   1876  HA  TYR A 111     -27.174   1.055  23.429  1.00  2.76           H  
ATOM   1877 1HB  TYR A 111     -28.339  -1.743  23.521  1.00  3.85           H  
ATOM   1878 2HB  TYR A 111     -26.942  -1.198  24.417  1.00  3.85           H  
ATOM   1879  HD1 TYR A 111     -30.430  -1.303  24.270  1.00  3.85           H  
ATOM   1880  HD2 TYR A 111     -27.167   0.818  25.956  1.00  3.85           H  
ATOM   1881  HE1 TYR A 111     -31.961  -0.324  25.891  1.00  3.85           H  
ATOM   1882  HE2 TYR A 111     -28.670   1.818  27.604  1.00  3.85           H  
ATOM   1883  HH  TYR A 111     -32.217   1.155  27.484  1.00  3.85           H  
ATOM   1884  N   LYS A 112     -27.202  -0.801  20.756  1.00  2.41           N  
ATOM   1885  CA  LYS A 112     -26.334  -1.182  19.656  1.00  2.52           C  
ATOM   1886  C   LYS A 112     -25.654   0.096  19.173  1.00  2.25           C  
ATOM   1887  O   LYS A 112     -24.419   0.198  19.090  1.00  2.27           O  
ATOM   1888  CB  LYS A 112     -27.132  -1.807  18.496  1.00  3.48           C  
ATOM   1889  CG  LYS A 112     -26.262  -2.237  17.333  1.00  3.48           C  
ATOM   1890  CD  LYS A 112     -27.026  -2.890  16.188  1.00  3.48           C  
ATOM   1891  CE  LYS A 112     -26.037  -3.278  15.077  1.00  3.48           C  
ATOM   1892  NZ  LYS A 112     -26.675  -3.934  13.917  1.00  3.48           N  
ATOM   1893  H   LYS A 112     -28.209  -0.989  20.728  1.00  2.89           H  
ATOM   1894  HA  LYS A 112     -25.576  -1.880  20.012  1.00  3.02           H  
ATOM   1895 1HB  LYS A 112     -27.705  -2.660  18.844  1.00  4.18           H  
ATOM   1896 2HB  LYS A 112     -27.849  -1.074  18.120  1.00  4.18           H  
ATOM   1897 1HG  LYS A 112     -25.776  -1.352  16.933  1.00  4.18           H  
ATOM   1898 2HG  LYS A 112     -25.498  -2.926  17.696  1.00  4.18           H  
ATOM   1899 1HD  LYS A 112     -27.551  -3.779  16.536  1.00  4.18           H  
ATOM   1900 2HD  LYS A 112     -27.758  -2.185  15.789  1.00  4.18           H  
ATOM   1901 1HE  LYS A 112     -25.533  -2.380  14.726  1.00  4.18           H  
ATOM   1902 2HE  LYS A 112     -25.296  -3.960  15.496  1.00  4.18           H  
ATOM   1903 1HZ  LYS A 112     -25.938  -4.158  13.224  1.00  4.18           H  
ATOM   1904 2HZ  LYS A 112     -27.149  -4.793  14.203  1.00  4.18           H  
ATOM   1905 3HZ  LYS A 112     -27.344  -3.320  13.493  1.00  4.18           H  
ATOM   1906  N   TRP A 113     -26.496   1.094  18.930  1.00  2.10           N  
ATOM   1907  CA  TRP A 113     -26.073   2.373  18.452  1.00  1.97           C  
ATOM   1908  C   TRP A 113     -25.320   3.176  19.526  1.00  1.71           C  
ATOM   1909  O   TRP A 113     -24.302   3.798  19.198  1.00  1.69           O  
ATOM   1910  CB  TRP A 113     -27.306   3.045  17.884  1.00  2.82           C  
ATOM   1911  CG  TRP A 113     -27.841   2.261  16.623  1.00  2.82           C  
ATOM   1912  CD1 TRP A 113     -27.129   1.379  15.843  1.00  2.82           C  
ATOM   1913  CD2 TRP A 113     -29.165   2.292  16.039  1.00  2.82           C  
ATOM   1914  NE1 TRP A 113     -27.903   0.911  14.828  1.00  2.82           N  
ATOM   1915  CE2 TRP A 113     -29.145   1.452  14.930  1.00  2.82           C  
ATOM   1916  CE3 TRP A 113     -30.329   2.942  16.355  1.00  2.82           C  
ATOM   1917  CZ2 TRP A 113     -30.260   1.270  14.136  1.00  2.82           C  
ATOM   1918  CZ3 TRP A 113     -31.444   2.767  15.572  1.00  2.82           C  
ATOM   1919  CH2 TRP A 113     -31.414   1.954  14.488  1.00  2.82           C  
ATOM   1920  H   TRP A 113     -27.504   0.945  19.054  1.00  2.52           H  
ATOM   1921  HA  TRP A 113     -25.370   2.220  17.640  1.00  2.36           H  
ATOM   1922 1HB  TRP A 113     -28.074   3.049  18.637  1.00  3.38           H  
ATOM   1923 2HB  TRP A 113     -27.094   4.076  17.616  1.00  3.38           H  
ATOM   1924  HD1 TRP A 113     -26.101   1.092  15.984  1.00  3.38           H  
ATOM   1925  HE1 TRP A 113     -27.601   0.266  14.113  1.00  3.38           H  
ATOM   1926  HE3 TRP A 113     -30.367   3.561  17.188  1.00  3.38           H  
ATOM   1927  HZ2 TRP A 113     -30.252   0.615  13.263  1.00  3.38           H  
ATOM   1928  HZ3 TRP A 113     -32.355   3.302  15.848  1.00  3.38           H  
ATOM   1929  HH2 TRP A 113     -32.315   1.838  13.889  1.00  3.38           H  
ATOM   1930  N   ALA A 114     -25.732   3.129  20.818  1.00  1.62           N  
ATOM   1931  CA  ALA A 114     -24.964   3.851  21.832  1.00  1.53           C  
ATOM   1932  C   ALA A 114     -23.543   3.342  21.872  1.00  1.60           C  
ATOM   1933  O   ALA A 114     -22.637   4.150  22.029  1.00  1.54           O  
ATOM   1934  CB  ALA A 114     -25.581   3.729  23.208  1.00  2.18           C  
ATOM   1935  H   ALA A 114     -26.593   2.667  21.117  1.00  1.94           H  
ATOM   1936  HA  ALA A 114     -24.927   4.897  21.567  1.00  1.84           H  
ATOM   1937 1HB  ALA A 114     -24.979   4.290  23.921  1.00  2.62           H  
ATOM   1938 2HB  ALA A 114     -26.593   4.132  23.194  1.00  2.62           H  
ATOM   1939 3HB  ALA A 114     -25.607   2.693  23.498  1.00  2.62           H  
ATOM   1940  N   SER A 115     -23.320   2.031  21.699  1.00  1.85           N  
ATOM   1941  CA  SER A 115     -21.959   1.516  21.709  1.00  2.08           C  
ATOM   1942  C   SER A 115     -21.137   2.142  20.595  1.00  1.99           C  
ATOM   1943  O   SER A 115     -20.024   2.621  20.829  1.00  2.01           O  
ATOM   1944  CB  SER A 115     -21.919   0.020  21.596  1.00  2.82           C  
ATOM   1945  OG  SER A 115     -20.593  -0.403  21.607  1.00  2.82           O  
ATOM   1946  H   SER A 115     -24.108   1.377  21.619  1.00  2.22           H  
ATOM   1947  HA  SER A 115     -21.500   1.773  22.654  1.00  2.50           H  
ATOM   1948 1HB  SER A 115     -22.446  -0.421  22.424  1.00  3.38           H  
ATOM   1949 2HB  SER A 115     -22.414  -0.301  20.687  1.00  3.38           H  
ATOM   1950  HG  SER A 115     -20.622  -1.353  21.709  1.00  3.38           H  
ATOM   1951  N   CYS A 116     -21.698   2.218  19.387  1.00  2.00           N  
ATOM   1952  CA  CYS A 116     -20.952   2.813  18.280  1.00  2.09           C  
ATOM   1953  C   CYS A 116     -20.522   4.236  18.661  1.00  1.79           C  
ATOM   1954  O   CYS A 116     -19.365   4.639  18.457  1.00  1.81           O  
ATOM   1955  CB  CYS A 116     -21.829   2.874  17.025  1.00  2.89           C  
ATOM   1956  SG  CYS A 116     -20.969   3.321  15.509  1.00  2.89           S  
ATOM   1957  H   CYS A 116     -22.618   1.780  19.247  1.00  2.40           H  
ATOM   1958  HA  CYS A 116     -20.065   2.214  18.084  1.00  2.51           H  
ATOM   1959 1HB  CYS A 116     -22.341   1.937  16.871  1.00  3.47           H  
ATOM   1960 2HB  CYS A 116     -22.602   3.624  17.189  1.00  3.47           H  
ATOM   1961  HG  CYS A 116     -22.058   3.507  14.751  1.00  3.47           H  
ATOM   1962  N   ALA A 117     -21.473   5.007  19.207  1.00  1.59           N  
ATOM   1963  CA  ALA A 117     -21.196   6.374  19.630  1.00  1.52           C  
ATOM   1964  C   ALA A 117     -20.162   6.415  20.746  1.00  1.47           C  
ATOM   1965  O   ALA A 117     -19.273   7.271  20.719  1.00  1.55           O  
ATOM   1966  CB  ALA A 117     -22.480   7.030  20.036  1.00  2.16           C  
ATOM   1967  H   ALA A 117     -22.415   4.614  19.320  1.00  1.91           H  
ATOM   1968  HA  ALA A 117     -20.780   6.921  18.801  1.00  1.82           H  
ATOM   1969 1HB  ALA A 117     -22.305   8.065  20.315  1.00  2.59           H  
ATOM   1970 2HB  ALA A 117     -23.137   6.986  19.198  1.00  2.59           H  
ATOM   1971 3HB  ALA A 117     -22.905   6.482  20.859  1.00  2.59           H  
ATOM   1972  N   LEU A 118     -20.233   5.483  21.699  1.00  1.50           N  
ATOM   1973  CA  LEU A 118     -19.292   5.417  22.810  1.00  1.69           C  
ATOM   1974  C   LEU A 118     -17.886   5.195  22.301  1.00  1.72           C  
ATOM   1975  O   LEU A 118     -16.938   5.768  22.844  1.00  1.75           O  
ATOM   1976  CB  LEU A 118     -19.740   4.329  23.800  1.00  2.29           C  
ATOM   1977  CG  LEU A 118     -20.983   4.691  24.686  1.00  2.29           C  
ATOM   1978  CD1 LEU A 118     -21.560   3.456  25.344  1.00  2.29           C  
ATOM   1979  CD2 LEU A 118     -20.518   5.624  25.812  1.00  2.29           C  
ATOM   1980  H   LEU A 118     -21.017   4.831  21.683  1.00  1.80           H  
ATOM   1981  HA  LEU A 118     -19.313   6.369  23.319  1.00  2.03           H  
ATOM   1982 1HB  LEU A 118     -19.983   3.447  23.235  1.00  2.75           H  
ATOM   1983 2HB  LEU A 118     -18.926   4.086  24.444  1.00  2.75           H  
ATOM   1984  HG  LEU A 118     -21.745   5.175  24.080  1.00  2.75           H  
ATOM   1985 1HD1 LEU A 118     -22.404   3.743  25.970  1.00  2.75           H  
ATOM   1986 2HD1 LEU A 118     -21.900   2.759  24.596  1.00  2.75           H  
ATOM   1987 3HD1 LEU A 118     -20.798   2.995  25.957  1.00  2.75           H  
ATOM   1988 1HD2 LEU A 118     -21.367   5.876  26.443  1.00  2.75           H  
ATOM   1989 2HD2 LEU A 118     -19.769   5.114  26.409  1.00  2.75           H  
ATOM   1990 3HD2 LEU A 118     -20.088   6.532  25.419  1.00  2.75           H  
ATOM   1991  N   GLY A 119     -17.744   4.385  21.256  1.00  1.81           N  
ATOM   1992  CA  GLY A 119     -16.456   4.147  20.622  1.00  1.99           C  
ATOM   1993  C   GLY A 119     -15.895   5.465  20.100  1.00  1.83           C  
ATOM   1994  O   GLY A 119     -14.777   5.868  20.434  1.00  1.92           O  
ATOM   1995  H   GLY A 119     -18.575   3.884  20.919  1.00  2.17           H  
ATOM   1996 1HA  GLY A 119     -15.767   3.695  21.335  1.00  2.39           H  
ATOM   1997 2HA  GLY A 119     -16.583   3.452  19.793  1.00  2.39           H  
ATOM   1998  N   GLY A 120     -16.678   6.165  19.287  1.00  1.70           N  
ATOM   1999  CA  GLY A 120     -16.219   7.441  18.747  1.00  1.69           C  
ATOM   2000  C   GLY A 120     -15.943   8.490  19.847  1.00  1.48           C  
ATOM   2001  O   GLY A 120     -15.003   9.296  19.743  1.00  1.50           O  
ATOM   2002  H   GLY A 120     -17.606   5.789  19.043  1.00  2.04           H  
ATOM   2003 1HA  GLY A 120     -15.321   7.281  18.153  1.00  2.03           H  
ATOM   2004 2HA  GLY A 120     -16.986   7.820  18.072  1.00  2.03           H  
ATOM   2005  N   THR A 121     -16.788   8.490  20.882  1.00  1.40           N  
ATOM   2006  CA  THR A 121     -16.728   9.440  21.983  1.00  1.45           C  
ATOM   2007  C   THR A 121     -15.475   9.240  22.829  1.00  1.56           C  
ATOM   2008  O   THR A 121     -14.786  10.217  23.136  1.00  1.62           O  
ATOM   2009  CB  THR A 121     -18.003   9.340  22.848  1.00  2.01           C  
ATOM   2010  OG1 THR A 121     -19.135   9.595  22.032  1.00  2.01           O  
ATOM   2011  CG2 THR A 121     -18.003  10.389  23.954  1.00  2.01           C  
ATOM   2012  H   THR A 121     -17.545   7.808  20.882  1.00  1.68           H  
ATOM   2013  HA  THR A 121     -16.687  10.446  21.559  1.00  1.74           H  
ATOM   2014  HB  THR A 121     -18.076   8.345  23.275  1.00  2.41           H  
ATOM   2015  HG1 THR A 121     -19.229   8.863  21.389  1.00  2.41           H  
ATOM   2016 1HG2 THR A 121     -18.921  10.300  24.524  1.00  2.41           H  
ATOM   2017 2HG2 THR A 121     -17.154  10.233  24.608  1.00  2.41           H  
ATOM   2018 3HG2 THR A 121     -17.948  11.387  23.509  1.00  2.41           H  
ATOM   2019  N   VAL A 122     -15.167   7.983  23.195  1.00  1.70           N  
ATOM   2020  CA  VAL A 122     -13.983   7.708  23.995  1.00  1.98           C  
ATOM   2021  C   VAL A 122     -12.742   7.950  23.161  1.00  1.94           C  
ATOM   2022  O   VAL A 122     -11.715   8.394  23.679  1.00  2.03           O  
ATOM   2023  CB  VAL A 122     -13.944   6.268  24.551  1.00  2.66           C  
ATOM   2024  CG1 VAL A 122     -13.607   5.274  23.443  1.00  2.66           C  
ATOM   2025  CG2 VAL A 122     -12.909   6.200  25.687  1.00  2.66           C  
ATOM   2026  H   VAL A 122     -15.790   7.218  22.928  1.00  2.04           H  
ATOM   2027  HA  VAL A 122     -13.980   8.388  24.840  1.00  2.38           H  
ATOM   2028  HB  VAL A 122     -14.931   6.010  24.933  1.00  3.19           H  
ATOM   2029 1HG1 VAL A 122     -13.574   4.301  23.782  1.00  3.19           H  
ATOM   2030 2HG1 VAL A 122     -14.351   5.340  22.687  1.00  3.19           H  
ATOM   2031 3HG1 VAL A 122     -12.663   5.463  23.035  1.00  3.19           H  
ATOM   2032 1HG2 VAL A 122     -12.880   5.206  26.107  1.00  3.19           H  
ATOM   2033 2HG2 VAL A 122     -11.929   6.448  25.300  1.00  3.19           H  
ATOM   2034 3HG2 VAL A 122     -13.181   6.908  26.469  1.00  3.19           H  
ATOM   2035  N   ALA A 123     -12.803   7.664  21.847  1.00  1.89           N  
ATOM   2036  CA  ALA A 123     -11.624   7.883  21.051  1.00  2.01           C  
ATOM   2037  C   ALA A 123     -11.246   9.324  21.181  1.00  1.82           C  
ATOM   2038  O   ALA A 123     -10.081   9.638  21.445  1.00  1.93           O  
ATOM   2039  CB  ALA A 123     -11.868   7.504  19.615  1.00  2.77           C  
ATOM   2040  H   ALA A 123     -13.641   7.251  21.427  1.00  2.27           H  
ATOM   2041  HA  ALA A 123     -10.825   7.288  21.429  1.00  2.41           H  
ATOM   2042 1HB  ALA A 123     -10.959   7.671  19.056  1.00  3.32           H  
ATOM   2043 2HB  ALA A 123     -12.142   6.470  19.573  1.00  3.32           H  
ATOM   2044 3HB  ALA A 123     -12.680   8.109  19.206  1.00  3.32           H  
ATOM   2045  N   SER A 124     -12.234  10.202  21.127  1.00  1.62           N  
ATOM   2046  CA  SER A 124     -11.943  11.589  21.324  1.00  1.59           C  
ATOM   2047  C   SER A 124     -11.501  11.869  22.755  1.00  1.60           C  
ATOM   2048  O   SER A 124     -10.431  12.412  22.978  1.00  1.64           O  
ATOM   2049  CB  SER A 124     -13.127  12.438  20.974  1.00  2.24           C  
ATOM   2050  OG  SER A 124     -12.785  13.757  21.142  1.00  2.24           O  
ATOM   2051  H   SER A 124     -13.182   9.895  20.872  1.00  1.94           H  
ATOM   2052  HA  SER A 124     -11.116  11.857  20.678  1.00  1.91           H  
ATOM   2053 1HB  SER A 124     -13.444  12.259  19.954  1.00  2.69           H  
ATOM   2054 2HB  SER A 124     -13.965  12.185  21.619  1.00  2.69           H  
ATOM   2055  HG  SER A 124     -13.487  14.281  20.733  1.00  2.69           H  
ATOM   2056  N   LEU A 125     -12.228  11.388  23.756  1.00  1.70           N  
ATOM   2057  CA  LEU A 125     -11.861  11.700  25.140  1.00  1.90           C  
ATOM   2058  C   LEU A 125     -10.385  11.456  25.471  1.00  1.94           C  
ATOM   2059  O   LEU A 125      -9.732  12.300  26.104  1.00  2.01           O  
ATOM   2060  CB  LEU A 125     -12.687  10.839  26.094  1.00  2.58           C  
ATOM   2061  CG  LEU A 125     -12.442  11.006  27.609  1.00  2.58           C  
ATOM   2062  CD1 LEU A 125     -12.790  12.429  28.054  1.00  2.58           C  
ATOM   2063  CD2 LEU A 125     -13.296   9.976  28.336  1.00  2.58           C  
ATOM   2064  H   LEU A 125     -13.088  10.874  23.552  1.00  2.04           H  
ATOM   2065  HA  LEU A 125     -12.089  12.746  25.306  1.00  2.28           H  
ATOM   2066 1HB  LEU A 125     -13.722  10.988  25.883  1.00  3.10           H  
ATOM   2067 2HB  LEU A 125     -12.448   9.806  25.866  1.00  3.10           H  
ATOM   2068  HG  LEU A 125     -11.391  10.829  27.840  1.00  3.10           H  
ATOM   2069 1HD1 LEU A 125     -12.617  12.521  29.124  1.00  3.10           H  
ATOM   2070 2HD1 LEU A 125     -12.166  13.153  27.534  1.00  3.10           H  
ATOM   2071 3HD1 LEU A 125     -13.829  12.633  27.840  1.00  3.10           H  
ATOM   2072 1HD2 LEU A 125     -13.136  10.062  29.411  1.00  3.10           H  
ATOM   2073 2HD2 LEU A 125     -14.349  10.148  28.108  1.00  3.10           H  
ATOM   2074 3HD2 LEU A 125     -13.011   8.977  28.006  1.00  3.10           H  
ATOM   2075  N   ILE A 126      -9.876  10.287  25.087  1.00  1.98           N  
ATOM   2076  CA  ILE A 126      -8.504   9.931  25.412  1.00  2.15           C  
ATOM   2077  C   ILE A 126      -7.526  10.645  24.491  1.00  1.98           C  
ATOM   2078  O   ILE A 126      -6.465  11.093  24.947  1.00  2.05           O  
ATOM   2079  CB  ILE A 126      -8.283   8.422  25.392  1.00  2.95           C  
ATOM   2080  CG1 ILE A 126      -9.257   7.720  26.420  1.00  2.95           C  
ATOM   2081  CG2 ILE A 126      -6.794   8.096  25.710  1.00  2.95           C  
ATOM   2082  CD1 ILE A 126      -9.172   8.163  27.885  1.00  2.95           C  
ATOM   2083  H   ILE A 126     -10.482   9.642  24.567  1.00  2.38           H  
ATOM   2084  HA  ILE A 126      -8.286  10.284  26.414  1.00  2.58           H  
ATOM   2085  HB  ILE A 126      -8.535   8.062  24.431  1.00  3.54           H  
ATOM   2086 1HG1 ILE A 126     -10.273   7.901  26.081  1.00  3.54           H  
ATOM   2087 2HG1 ILE A 126      -9.067   6.647  26.382  1.00  3.54           H  
ATOM   2088 1HG2 ILE A 126      -6.643   7.020  25.688  1.00  3.54           H  
ATOM   2089 2HG2 ILE A 126      -6.143   8.556  24.974  1.00  3.54           H  
ATOM   2090 3HG2 ILE A 126      -6.531   8.473  26.693  1.00  3.54           H  
ATOM   2091 1HD1 ILE A 126      -9.900   7.598  28.466  1.00  3.54           H  
ATOM   2092 2HD1 ILE A 126      -8.177   7.970  28.281  1.00  3.54           H  
ATOM   2093 3HD1 ILE A 126      -9.399   9.219  27.980  1.00  3.54           H  
ATOM   2094  N   GLN A 127      -7.833  10.720  23.189  1.00  1.84           N  
ATOM   2095  CA  GLN A 127      -6.951  11.407  22.269  1.00  1.84           C  
ATOM   2096  C   GLN A 127      -6.844  12.890  22.672  1.00  1.71           C  
ATOM   2097  O   GLN A 127      -5.787  13.489  22.480  1.00  1.76           O  
ATOM   2098  CB  GLN A 127      -7.425  11.225  20.818  1.00  2.58           C  
ATOM   2099  CG  GLN A 127      -7.262   9.759  20.273  1.00  2.58           C  
ATOM   2100  CD  GLN A 127      -7.773   9.575  18.814  1.00  2.58           C  
ATOM   2101  OE1 GLN A 127      -7.948  10.566  18.106  1.00  2.58           O  
ATOM   2102  NE2 GLN A 127      -7.986   8.320  18.372  1.00  2.58           N  
ATOM   2103  H   GLN A 127      -8.698  10.313  22.818  1.00  2.21           H  
ATOM   2104  HA  GLN A 127      -5.960  10.965  22.349  1.00  2.21           H  
ATOM   2105 1HB  GLN A 127      -8.477  11.500  20.748  1.00  3.10           H  
ATOM   2106 2HB  GLN A 127      -6.867  11.892  20.167  1.00  3.10           H  
ATOM   2107 1HG  GLN A 127      -6.204   9.512  20.285  1.00  3.10           H  
ATOM   2108 2HG  GLN A 127      -7.796   9.068  20.921  1.00  3.10           H  
ATOM   2109 1HE2 GLN A 127      -8.287   8.124  17.389  1.00  3.10           H  
ATOM   2110 2HE2 GLN A 127      -7.847   7.543  18.987  1.00  3.10           H  
ATOM   2111  N   ILE A 128      -7.921  13.492  23.223  1.00  1.66           N  
ATOM   2112  CA  ILE A 128      -7.918  14.890  23.674  1.00  1.72           C  
ATOM   2113  C   ILE A 128      -6.927  15.070  24.785  1.00  1.75           C  
ATOM   2114  O   ILE A 128      -6.115  15.990  24.733  1.00  1.75           O  
ATOM   2115  CB  ILE A 128      -9.295  15.377  24.212  1.00  2.39           C  
ATOM   2116  CG1 ILE A 128     -10.313  15.465  23.104  1.00  2.39           C  
ATOM   2117  CG2 ILE A 128      -9.132  16.765  24.864  1.00  2.39           C  
ATOM   2118  CD1 ILE A 128     -11.763  15.574  23.560  1.00  2.39           C  
ATOM   2119  H   ILE A 128      -8.784  12.954  23.290  1.00  1.99           H  
ATOM   2120  HA  ILE A 128      -7.623  15.527  22.840  1.00  2.06           H  
ATOM   2121  HB  ILE A 128      -9.668  14.662  24.947  1.00  2.87           H  
ATOM   2122 1HG1 ILE A 128     -10.089  16.348  22.514  1.00  2.87           H  
ATOM   2123 2HG1 ILE A 128     -10.207  14.622  22.483  1.00  2.87           H  
ATOM   2124 1HG2 ILE A 128     -10.078  17.114  25.248  1.00  2.87           H  
ATOM   2125 2HG2 ILE A 128      -8.423  16.741  25.690  1.00  2.87           H  
ATOM   2126 3HG2 ILE A 128      -8.782  17.446  24.106  1.00  2.87           H  
ATOM   2127 1HD1 ILE A 128     -12.391  15.630  22.695  1.00  2.87           H  
ATOM   2128 2HD1 ILE A 128     -12.029  14.695  24.131  1.00  2.87           H  
ATOM   2129 3HD1 ILE A 128     -11.918  16.455  24.165  1.00  2.87           H  
ATOM   2130  N   VAL A 129      -6.980  14.197  25.791  1.00  1.86           N  
ATOM   2131  CA  VAL A 129      -6.056  14.320  26.903  1.00  2.02           C  
ATOM   2132  C   VAL A 129      -4.626  14.143  26.436  1.00  1.93           C  
ATOM   2133  O   VAL A 129      -3.746  14.918  26.823  1.00  1.96           O  
ATOM   2134  CB  VAL A 129      -6.365  13.278  27.992  1.00  2.77           C  
ATOM   2135  CG1 VAL A 129      -5.253  13.283  29.073  1.00  2.77           C  
ATOM   2136  CG2 VAL A 129      -7.724  13.593  28.609  1.00  2.77           C  
ATOM   2137  H   VAL A 129      -7.708  13.474  25.783  1.00  2.23           H  
ATOM   2138  HA  VAL A 129      -6.164  15.316  27.331  1.00  2.42           H  
ATOM   2139  HB  VAL A 129      -6.395  12.281  27.540  1.00  3.32           H  
ATOM   2140 1HG1 VAL A 129      -5.488  12.539  29.832  1.00  3.32           H  
ATOM   2141 2HG1 VAL A 129      -4.285  13.039  28.635  1.00  3.32           H  
ATOM   2142 3HG1 VAL A 129      -5.197  14.268  29.536  1.00  3.32           H  
ATOM   2143 1HG2 VAL A 129      -7.958  12.851  29.372  1.00  3.32           H  
ATOM   2144 2HG2 VAL A 129      -7.694  14.583  29.061  1.00  3.32           H  
ATOM   2145 3HG2 VAL A 129      -8.491  13.574  27.842  1.00  3.32           H  
ATOM   2146  N   ALA A 130      -4.376  13.105  25.635  1.00  1.91           N  
ATOM   2147  CA  ALA A 130      -3.030  12.879  25.152  1.00  1.99           C  
ATOM   2148  C   ALA A 130      -2.543  14.048  24.289  1.00  1.85           C  
ATOM   2149  O   ALA A 130      -1.391  14.482  24.426  1.00  1.93           O  
ATOM   2150  CB  ALA A 130      -2.991  11.584  24.385  1.00  2.76           C  
ATOM   2151  H   ALA A 130      -5.134  12.468  25.367  1.00  2.29           H  
ATOM   2152  HA  ALA A 130      -2.371  12.800  26.014  1.00  2.39           H  
ATOM   2153 1HB  ALA A 130      -1.978  11.387  24.059  1.00  3.31           H  
ATOM   2154 2HB  ALA A 130      -3.324  10.787  25.040  1.00  3.31           H  
ATOM   2155 3HB  ALA A 130      -3.655  11.653  23.523  1.00  3.31           H  
ATOM   2156  N   THR A 131      -3.434  14.599  23.452  1.00  1.73           N  
ATOM   2157  CA  THR A 131      -3.108  15.723  22.594  1.00  1.76           C  
ATOM   2158  C   THR A 131      -2.772  16.925  23.431  1.00  1.71           C  
ATOM   2159  O   THR A 131      -1.779  17.591  23.165  1.00  1.77           O  
ATOM   2160  CB  THR A 131      -4.271  16.100  21.648  1.00  2.45           C  
ATOM   2161  OG1 THR A 131      -4.555  15.011  20.770  1.00  2.45           O  
ATOM   2162  CG2 THR A 131      -3.904  17.326  20.822  1.00  2.45           C  
ATOM   2163  H   THR A 131      -4.363  14.198  23.362  1.00  2.08           H  
ATOM   2164  HA  THR A 131      -2.236  15.463  21.995  1.00  2.11           H  
ATOM   2165  HB  THR A 131      -5.161  16.317  22.236  1.00  2.94           H  
ATOM   2166  HG1 THR A 131      -4.944  14.283  21.293  1.00  2.94           H  
ATOM   2167 1HG2 THR A 131      -4.726  17.560  20.180  1.00  2.94           H  
ATOM   2168 2HG2 THR A 131      -3.703  18.183  21.463  1.00  2.94           H  
ATOM   2169 3HG2 THR A 131      -3.026  17.116  20.224  1.00  2.94           H  
ATOM   2170  N   LEU A 132      -3.588  17.205  24.447  1.00  1.72           N  
ATOM   2171  CA  LEU A 132      -3.393  18.348  25.312  1.00  1.85           C  
ATOM   2172  C   LEU A 132      -2.055  18.260  26.020  1.00  1.88           C  
ATOM   2173  O   LEU A 132      -1.351  19.265  26.164  1.00  1.97           O  
ATOM   2174  CB  LEU A 132      -4.542  18.430  26.323  1.00  2.54           C  
ATOM   2175  CG  LEU A 132      -4.540  19.606  27.346  1.00  2.54           C  
ATOM   2176  CD1 LEU A 132      -4.554  20.959  26.619  1.00  2.54           C  
ATOM   2177  CD2 LEU A 132      -5.783  19.468  28.233  1.00  2.54           C  
ATOM   2178  H   LEU A 132      -4.409  16.616  24.601  1.00  2.06           H  
ATOM   2179  HA  LEU A 132      -3.408  19.233  24.691  1.00  2.22           H  
ATOM   2180 1HB  LEU A 132      -5.464  18.460  25.773  1.00  3.05           H  
ATOM   2181 2HB  LEU A 132      -4.538  17.501  26.899  1.00  3.05           H  
ATOM   2182  HG  LEU A 132      -3.643  19.556  27.966  1.00  3.05           H  
ATOM   2183 1HD1 LEU A 132      -4.564  21.762  27.355  1.00  3.05           H  
ATOM   2184 2HD1 LEU A 132      -3.663  21.059  26.008  1.00  3.05           H  
ATOM   2185 3HD1 LEU A 132      -5.435  21.036  25.994  1.00  3.05           H  
ATOM   2186 1HD2 LEU A 132      -5.798  20.275  28.967  1.00  3.05           H  
ATOM   2187 2HD2 LEU A 132      -6.680  19.520  27.626  1.00  3.05           H  
ATOM   2188 3HD2 LEU A 132      -5.753  18.507  28.750  1.00  3.05           H  
ATOM   2189  N   CYS A 133      -1.684  17.061  26.467  1.00  1.89           N  
ATOM   2190  CA  CYS A 133      -0.415  16.905  27.149  1.00  2.03           C  
ATOM   2191  C   CYS A 133       0.749  17.253  26.204  1.00  2.00           C  
ATOM   2192  O   CYS A 133       1.656  18.017  26.578  1.00  2.15           O  
ATOM   2193  CB  CYS A 133      -0.268  15.459  27.619  1.00  2.79           C  
ATOM   2194  SG  CYS A 133      -1.438  14.986  28.925  1.00  2.79           S  
ATOM   2195  H   CYS A 133      -2.329  16.269  26.377  1.00  2.27           H  
ATOM   2196  HA  CYS A 133      -0.395  17.573  28.008  1.00  2.44           H  
ATOM   2197 1HB  CYS A 133      -0.417  14.785  26.776  1.00  3.35           H  
ATOM   2198 2HB  CYS A 133       0.741  15.303  27.991  1.00  3.35           H  
ATOM   2199  HG  CYS A 133      -2.537  14.975  28.125  1.00  3.35           H  
ATOM   2200  N   GLU A 134       0.696  16.742  24.959  1.00  1.91           N  
ATOM   2201  CA  GLU A 134       1.735  17.046  23.979  1.00  2.06           C  
ATOM   2202  C   GLU A 134       1.704  18.512  23.564  1.00  2.10           C  
ATOM   2203  O   GLU A 134       2.753  19.117  23.336  1.00  2.33           O  
ATOM   2204  CB  GLU A 134       1.624  16.154  22.738  1.00  2.83           C  
ATOM   2205  CG  GLU A 134       1.973  14.682  22.976  1.00  2.83           C  
ATOM   2206  CD  GLU A 134       1.950  13.843  21.710  1.00  2.83           C  
ATOM   2207  OE1 GLU A 134       1.631  14.374  20.675  1.00  2.83           O  
ATOM   2208  OE2 GLU A 134       2.259  12.677  21.785  1.00  2.83           O  
ATOM   2209  H   GLU A 134      -0.067  16.097  24.712  1.00  2.29           H  
ATOM   2210  HA  GLU A 134       2.701  16.850  24.440  1.00  2.47           H  
ATOM   2211 1HB  GLU A 134       0.595  16.186  22.377  1.00  3.40           H  
ATOM   2212 2HB  GLU A 134       2.262  16.540  21.945  1.00  3.40           H  
ATOM   2213 1HG  GLU A 134       2.965  14.624  23.421  1.00  3.40           H  
ATOM   2214 2HG  GLU A 134       1.259  14.270  23.691  1.00  3.40           H  
ATOM   2215  N   TRP A 135       0.499  19.074  23.462  1.00  1.99           N  
ATOM   2216  CA  TRP A 135       0.266  20.449  23.052  1.00  2.21           C  
ATOM   2217  C   TRP A 135       0.935  21.386  24.030  1.00  2.31           C  
ATOM   2218  O   TRP A 135       1.632  22.308  23.618  1.00  2.53           O  
ATOM   2219  CB  TRP A 135      -1.233  20.718  22.980  1.00  3.01           C  
ATOM   2220  CG  TRP A 135      -1.622  22.048  22.483  1.00  3.01           C  
ATOM   2221  CD1 TRP A 135      -0.873  22.953  21.786  1.00  3.01           C  
ATOM   2222  CD2 TRP A 135      -2.910  22.647  22.658  1.00  3.01           C  
ATOM   2223  NE1 TRP A 135      -1.611  24.066  21.531  1.00  3.01           N  
ATOM   2224  CE2 TRP A 135      -2.864  23.897  22.061  1.00  3.01           C  
ATOM   2225  CE3 TRP A 135      -4.081  22.231  23.271  1.00  3.01           C  
ATOM   2226  CZ2 TRP A 135      -3.957  24.741  22.060  1.00  3.01           C  
ATOM   2227  CZ3 TRP A 135      -5.160  23.077  23.279  1.00  3.01           C  
ATOM   2228  CH2 TRP A 135      -5.111  24.293  22.689  1.00  3.01           C  
ATOM   2229  H   TRP A 135      -0.313  18.488  23.640  1.00  2.39           H  
ATOM   2230  HA  TRP A 135       0.704  20.618  22.078  1.00  2.65           H  
ATOM   2231 1HB  TRP A 135      -1.719  19.967  22.376  1.00  3.61           H  
ATOM   2232 2HB  TRP A 135      -1.637  20.627  23.977  1.00  3.61           H  
ATOM   2233  HD1 TRP A 135       0.164  22.818  21.479  1.00  3.61           H  
ATOM   2234  HE1 TRP A 135      -1.282  24.883  21.029  1.00  3.61           H  
ATOM   2235  HE3 TRP A 135      -4.146  21.261  23.740  1.00  3.61           H  
ATOM   2236  HZ2 TRP A 135      -3.930  25.721  21.589  1.00  3.61           H  
ATOM   2237  HZ3 TRP A 135      -6.056  22.745  23.773  1.00  3.61           H  
ATOM   2238  HH2 TRP A 135      -5.994  24.927  22.713  1.00  3.61           H  
ATOM   2239  N   SER A 136       0.724  21.152  25.325  1.00  2.27           N  
ATOM   2240  CA  SER A 136       1.337  21.968  26.359  1.00  2.50           C  
ATOM   2241  C   SER A 136       2.862  21.899  26.262  1.00  2.63           C  
ATOM   2242  O   SER A 136       3.548  22.922  26.320  1.00  2.94           O  
ATOM   2243  CB  SER A 136       0.877  21.486  27.719  1.00  3.41           C  
ATOM   2244  OG  SER A 136       1.443  22.246  28.752  1.00  3.41           O  
ATOM   2245  H   SER A 136       0.096  20.394  25.604  1.00  2.72           H  
ATOM   2246  HA  SER A 136       1.026  23.002  26.216  1.00  3.00           H  
ATOM   2247 1HB  SER A 136      -0.210  21.541  27.770  1.00  4.09           H  
ATOM   2248 2HB  SER A 136       1.153  20.436  27.838  1.00  4.09           H  
ATOM   2249  HG  SER A 136       1.105  21.868  29.566  1.00  4.09           H  
ATOM   2250  N   PHE A 137       3.400  20.678  26.107  1.00  2.56           N  
ATOM   2251  CA  PHE A 137       4.839  20.480  25.975  1.00  2.84           C  
ATOM   2252  C   PHE A 137       5.509  21.179  24.786  1.00  3.00           C  
ATOM   2253  O   PHE A 137       6.549  21.822  24.962  1.00  3.40           O  
ATOM   2254  CB  PHE A 137       5.177  18.988  25.901  1.00  3.86           C  
ATOM   2255  CG  PHE A 137       6.624  18.746  25.556  1.00  3.86           C  
ATOM   2256  CD1 PHE A 137       7.634  18.956  26.476  1.00  3.86           C  
ATOM   2257  CD2 PHE A 137       6.969  18.305  24.289  1.00  3.86           C  
ATOM   2258  CE1 PHE A 137       8.953  18.745  26.125  1.00  3.86           C  
ATOM   2259  CE2 PHE A 137       8.274  18.095  23.938  1.00  3.86           C  
ATOM   2260  CZ  PHE A 137       9.270  18.318  24.853  1.00  3.86           C  
ATOM   2261  H   PHE A 137       2.786  19.860  26.107  1.00  3.07           H  
ATOM   2262  HA  PHE A 137       5.296  20.868  26.880  1.00  3.41           H  
ATOM   2263 1HB  PHE A 137       4.956  18.512  26.854  1.00  4.63           H  
ATOM   2264 2HB  PHE A 137       4.557  18.515  25.145  1.00  4.63           H  
ATOM   2265  HD1 PHE A 137       7.383  19.302  27.478  1.00  4.63           H  
ATOM   2266  HD2 PHE A 137       6.189  18.128  23.568  1.00  4.63           H  
ATOM   2267  HE1 PHE A 137       9.745  18.920  26.854  1.00  4.63           H  
ATOM   2268  HE2 PHE A 137       8.520  17.751  22.940  1.00  4.63           H  
ATOM   2269  HZ  PHE A 137      10.309  18.152  24.577  1.00  4.63           H  
ATOM   2270  N   VAL A 138       4.954  21.020  23.583  1.00  2.83           N  
ATOM   2271  CA  VAL A 138       5.602  21.546  22.383  1.00  3.13           C  
ATOM   2272  C   VAL A 138       5.485  23.073  22.204  1.00  3.27           C  
ATOM   2273  O   VAL A 138       4.387  23.617  22.236  1.00  3.17           O  
ATOM   2274  CB  VAL A 138       5.003  20.875  21.125  1.00  4.26           C  
ATOM   2275  CG1 VAL A 138       5.578  21.487  19.864  1.00  4.26           C  
ATOM   2276  CG2 VAL A 138       5.320  19.409  21.139  1.00  4.26           C  
ATOM   2277  H   VAL A 138       4.083  20.488  23.509  1.00  3.40           H  
ATOM   2278  HA  VAL A 138       6.628  21.217  22.432  1.00  3.76           H  
ATOM   2279  HB  VAL A 138       3.918  21.018  21.117  1.00  5.11           H  
ATOM   2280 1HG1 VAL A 138       5.158  20.992  19.017  1.00  5.11           H  
ATOM   2281 2HG1 VAL A 138       5.347  22.530  19.808  1.00  5.11           H  
ATOM   2282 3HG1 VAL A 138       6.632  21.365  19.860  1.00  5.11           H  
ATOM   2283 1HG2 VAL A 138       4.895  18.936  20.255  1.00  5.11           H  
ATOM   2284 2HG2 VAL A 138       6.400  19.268  21.146  1.00  5.11           H  
ATOM   2285 3HG2 VAL A 138       4.888  18.960  22.019  1.00  5.11           H  
ATOM   2286  N   PRO A 139       6.610  23.797  22.013  1.00  3.71           N  
ATOM   2287  CA  PRO A 139       6.684  25.215  21.718  1.00  4.01           C  
ATOM   2288  C   PRO A 139       6.012  25.576  20.400  1.00  3.90           C  
ATOM   2289  O   PRO A 139       6.073  24.821  19.430  1.00  3.86           O  
ATOM   2290  CB  PRO A 139       8.195  25.468  21.614  1.00  6.02           C  
ATOM   2291  CG  PRO A 139       8.824  24.382  22.419  1.00  6.02           C  
ATOM   2292  CD  PRO A 139       7.931  23.187  22.244  1.00  6.02           C  
ATOM   2293  HA  PRO A 139       6.239  25.780  22.551  1.00  4.81           H  
ATOM   2294 1HB  PRO A 139       8.508  25.437  20.558  1.00  7.22           H  
ATOM   2295 2HB  PRO A 139       8.437  26.472  21.990  1.00  7.22           H  
ATOM   2296 1HG  PRO A 139       9.848  24.197  22.067  1.00  7.22           H  
ATOM   2297 2HG  PRO A 139       8.906  24.688  23.470  1.00  7.22           H  
ATOM   2298 1HD  PRO A 139       8.217  22.600  21.402  1.00  7.22           H  
ATOM   2299 2HD  PRO A 139       7.979  22.633  23.186  1.00  7.22           H  
ATOM   2300  N   ARG A 140       5.469  26.785  20.323  1.00  4.06           N  
ATOM   2301  CA  ARG A 140       4.884  27.271  19.074  1.00  4.09           C  
ATOM   2302  C   ARG A 140       5.925  27.275  17.959  1.00  4.13           C  
ATOM   2303  O   ARG A 140       5.631  26.955  16.808  1.00  4.35           O  
ATOM   2304  CB  ARG A 140       4.284  28.658  19.240  1.00  5.72           C  
ATOM   2305  CG  ARG A 140       2.998  28.687  20.064  1.00  5.72           C  
ATOM   2306  CD  ARG A 140       2.271  29.995  19.949  1.00  5.72           C  
ATOM   2307  NE  ARG A 140       3.030  31.120  20.510  1.00  5.72           N  
ATOM   2308  CZ  ARG A 140       3.015  31.517  21.808  1.00  5.72           C  
ATOM   2309  NH1 ARG A 140       2.287  30.877  22.704  1.00  5.72           N  
ATOM   2310  NH2 ARG A 140       3.742  32.562  22.176  1.00  5.72           N  
ATOM   2311  H   ARG A 140       5.439  27.365  21.149  1.00  4.87           H  
ATOM   2312  HA  ARG A 140       4.085  26.606  18.784  1.00  4.91           H  
ATOM   2313 1HB  ARG A 140       5.007  29.313  19.723  1.00  6.86           H  
ATOM   2314 2HB  ARG A 140       4.064  29.078  18.260  1.00  6.86           H  
ATOM   2315 1HG  ARG A 140       2.333  27.897  19.714  1.00  6.86           H  
ATOM   2316 2HG  ARG A 140       3.237  28.514  21.112  1.00  6.86           H  
ATOM   2317 1HD  ARG A 140       2.095  30.204  18.893  1.00  6.86           H  
ATOM   2318 2HD  ARG A 140       1.311  29.930  20.457  1.00  6.86           H  
ATOM   2319  HE  ARG A 140       3.601  31.656  19.868  1.00  6.86           H  
ATOM   2320 1HH1 ARG A 140       1.729  30.082  22.436  1.00  6.86           H  
ATOM   2321 2HH1 ARG A 140       2.285  31.185  23.668  1.00  6.86           H  
ATOM   2322 1HH2 ARG A 140       4.301  33.056  21.493  1.00  6.86           H  
ATOM   2323 2HH2 ARG A 140       3.740  32.869  23.138  1.00  6.86           H  
ATOM   2324  N   LYS A 141       7.167  27.579  18.325  1.00  4.32           N  
ATOM   2325  CA  LYS A 141       8.295  27.644  17.406  1.00  4.75           C  
ATOM   2326  C   LYS A 141       8.576  26.339  16.653  1.00  4.79           C  
ATOM   2327  O   LYS A 141       9.256  26.359  15.628  1.00  5.14           O  
ATOM   2328  CB  LYS A 141       9.556  28.060  18.160  1.00  6.48           C  
ATOM   2329  CG  LYS A 141       9.553  29.508  18.634  1.00  6.48           C  
ATOM   2330  CD  LYS A 141      10.831  29.851  19.392  1.00  6.48           C  
ATOM   2331  CE  LYS A 141      10.829  31.306  19.855  1.00  6.48           C  
ATOM   2332  NZ  LYS A 141      12.056  31.646  20.632  1.00  6.48           N  
ATOM   2333  H   LYS A 141       7.323  27.837  19.287  1.00  5.18           H  
ATOM   2334  HA  LYS A 141       8.072  28.408  16.659  1.00  5.70           H  
ATOM   2335 1HB  LYS A 141       9.688  27.414  19.028  1.00  7.78           H  
ATOM   2336 2HB  LYS A 141      10.424  27.921  17.514  1.00  7.78           H  
ATOM   2337 1HG  LYS A 141       9.465  30.167  17.769  1.00  7.78           H  
ATOM   2338 2HG  LYS A 141       8.696  29.678  19.283  1.00  7.78           H  
ATOM   2339 1HD  LYS A 141      10.923  29.200  20.263  1.00  7.78           H  
ATOM   2340 2HD  LYS A 141      11.691  29.686  18.744  1.00  7.78           H  
ATOM   2341 1HE  LYS A 141      10.773  31.955  18.982  1.00  7.78           H  
ATOM   2342 2HE  LYS A 141       9.955  31.480  20.481  1.00  7.78           H  
ATOM   2343 1HZ  LYS A 141      12.015  32.616  20.917  1.00  7.78           H  
ATOM   2344 2HZ  LYS A 141      12.112  31.058  21.452  1.00  7.78           H  
ATOM   2345 3HZ  LYS A 141      12.873  31.500  20.057  1.00  7.78           H  
ATOM   2346  N   TRP A 142       8.115  25.192  17.167  1.00  4.82           N  
ATOM   2347  CA  TRP A 142       8.375  23.922  16.492  1.00  5.12           C  
ATOM   2348  C   TRP A 142       7.254  23.573  15.520  1.00  4.66           C  
ATOM   2349  O   TRP A 142       7.292  22.529  14.865  1.00  4.82           O  
ATOM   2350  CB  TRP A 142       8.453  22.763  17.486  1.00  7.05           C  
ATOM   2351  CG  TRP A 142       9.561  22.801  18.472  1.00  7.05           C  
ATOM   2352  CD1 TRP A 142      10.505  23.768  18.655  1.00  7.05           C  
ATOM   2353  CD2 TRP A 142       9.838  21.778  19.455  1.00  7.05           C  
ATOM   2354  NE1 TRP A 142      11.335  23.421  19.688  1.00  7.05           N  
ATOM   2355  CE2 TRP A 142      10.933  22.207  20.192  1.00  7.05           C  
ATOM   2356  CE3 TRP A 142       9.237  20.544  19.769  1.00  7.05           C  
ATOM   2357  CZ2 TRP A 142      11.444  21.458  21.239  1.00  7.05           C  
ATOM   2358  CZ3 TRP A 142       9.741  19.803  20.813  1.00  7.05           C  
ATOM   2359  CH2 TRP A 142      10.814  20.245  21.533  1.00  7.05           C  
ATOM   2360  H   TRP A 142       7.538  25.196  18.013  1.00  5.78           H  
ATOM   2361  HA  TRP A 142       9.307  23.998  15.937  1.00  6.14           H  
ATOM   2362 1HB  TRP A 142       7.524  22.744  18.050  1.00  8.46           H  
ATOM   2363 2HB  TRP A 142       8.522  21.824  16.941  1.00  8.46           H  
ATOM   2364  HD1 TRP A 142      10.593  24.684  18.077  1.00  8.46           H  
ATOM   2365  HE1 TRP A 142      12.114  23.970  20.026  1.00  8.46           H  
ATOM   2366  HE3 TRP A 142       8.386  20.181  19.201  1.00  8.46           H  
ATOM   2367  HZ2 TRP A 142      12.302  21.791  21.823  1.00  8.46           H  
ATOM   2368  HZ3 TRP A 142       9.264  18.856  21.044  1.00  8.46           H  
ATOM   2369  HH2 TRP A 142      11.189  19.633  22.351  1.00  8.46           H  
ATOM   2370  N   ALA A 143       6.186  24.368  15.540  1.00  4.38           N  
ATOM   2371  CA  ALA A 143       4.936  24.229  14.780  1.00  4.19           C  
ATOM   2372  C   ALA A 143       4.118  22.979  15.144  1.00  3.56           C  
ATOM   2373  O   ALA A 143       2.920  22.932  14.859  1.00  3.59           O  
ATOM   2374  CB  ALA A 143       5.216  24.204  13.290  1.00  5.94           C  
ATOM   2375  H   ALA A 143       6.239  25.216  16.110  1.00  5.26           H  
ATOM   2376  HA  ALA A 143       4.329  25.108  15.004  1.00  5.03           H  
ATOM   2377 1HB  ALA A 143       4.269  24.160  12.750  1.00  7.13           H  
ATOM   2378 2HB  ALA A 143       5.752  25.111  13.010  1.00  7.13           H  
ATOM   2379 3HB  ALA A 143       5.816  23.337  13.035  1.00  7.13           H  
ATOM   2380  N   GLY A 144       4.694  22.033  15.893  1.00  3.39           N  
ATOM   2381  CA  GLY A 144       3.966  20.852  16.325  1.00  3.26           C  
ATOM   2382  C   GLY A 144       2.771  21.291  17.139  1.00  2.79           C  
ATOM   2383  O   GLY A 144       1.701  20.693  17.045  1.00  2.84           O  
ATOM   2384  H   GLY A 144       5.686  22.113  16.085  1.00  4.07           H  
ATOM   2385 1HA  GLY A 144       3.637  20.284  15.455  1.00  3.91           H  
ATOM   2386 2HA  GLY A 144       4.615  20.207  16.913  1.00  3.91           H  
ATOM   2387  N   ALA A 145       2.954  22.378  17.897  1.00  2.69           N  
ATOM   2388  CA  ALA A 145       1.931  22.967  18.732  1.00  2.57           C  
ATOM   2389  C   ALA A 145       0.724  23.421  17.920  1.00  2.29           C  
ATOM   2390  O   ALA A 145      -0.399  23.396  18.426  1.00  2.28           O  
ATOM   2391  CB  ALA A 145       2.503  24.156  19.458  1.00  3.64           C  
ATOM   2392  H   ALA A 145       3.880  22.787  17.926  1.00  3.23           H  
ATOM   2393  HA  ALA A 145       1.612  22.228  19.456  1.00  3.08           H  
ATOM   2394 1HB  ALA A 145       1.747  24.591  20.111  1.00  4.37           H  
ATOM   2395 2HB  ALA A 145       3.350  23.847  20.051  1.00  4.37           H  
ATOM   2396 3HB  ALA A 145       2.813  24.872  18.726  1.00  4.37           H  
ATOM   2397  N   GLN A 146       0.940  23.890  16.684  1.00  2.43           N  
ATOM   2398  CA  GLN A 146      -0.149  24.379  15.858  1.00  2.62           C  
ATOM   2399  C   GLN A 146      -1.008  23.206  15.431  1.00  2.42           C  
ATOM   2400  O   GLN A 146      -2.245  23.276  15.457  1.00  2.48           O  
ATOM   2401  CB  GLN A 146       0.413  25.118  14.645  1.00  3.59           C  
ATOM   2402  CG  GLN A 146       1.123  26.424  14.996  1.00  3.59           C  
ATOM   2403  CD  GLN A 146       1.793  27.074  13.793  1.00  3.59           C  
ATOM   2404  OE1 GLN A 146       2.065  26.412  12.787  1.00  3.59           O  
ATOM   2405  NE2 GLN A 146       2.057  28.369  13.888  1.00  3.59           N  
ATOM   2406  H   GLN A 146       1.866  23.869  16.262  1.00  2.92           H  
ATOM   2407  HA  GLN A 146      -0.761  25.061  16.446  1.00  3.14           H  
ATOM   2408 1HB  GLN A 146       1.115  24.473  14.118  1.00  4.31           H  
ATOM   2409 2HB  GLN A 146      -0.394  25.347  13.957  1.00  4.31           H  
ATOM   2410 1HG  GLN A 146       0.389  27.120  15.397  1.00  4.31           H  
ATOM   2411 2HG  GLN A 146       1.889  26.219  15.744  1.00  4.31           H  
ATOM   2412 1HE2 GLN A 146       2.497  28.848  13.127  1.00  4.31           H  
ATOM   2413 2HE2 GLN A 146       1.824  28.871  14.721  1.00  4.31           H  
ATOM   2414  N   HIS A 147      -0.343  22.099  15.101  1.00  2.38           N  
ATOM   2415  CA  HIS A 147      -1.060  20.908  14.678  1.00  2.53           C  
ATOM   2416  C   HIS A 147      -1.802  20.317  15.869  1.00  2.18           C  
ATOM   2417  O   HIS A 147      -2.951  19.888  15.739  1.00  2.29           O  
ATOM   2418  CB  HIS A 147      -0.099  19.867  14.101  1.00  3.48           C  
ATOM   2419  CG  HIS A 147       0.521  20.255  12.780  1.00  3.48           C  
ATOM   2420  ND1 HIS A 147      -0.213  20.379  11.601  1.00  3.48           N  
ATOM   2421  CD2 HIS A 147       1.805  20.548  12.454  1.00  3.48           C  
ATOM   2422  CE1 HIS A 147       0.611  20.707  10.613  1.00  3.48           C  
ATOM   2423  NE2 HIS A 147       1.831  20.820  11.106  1.00  3.48           N  
ATOM   2424  H   HIS A 147       0.685  22.140  15.079  1.00  2.86           H  
ATOM   2425  HA  HIS A 147      -1.791  21.164  13.916  1.00  3.04           H  
ATOM   2426 1HB  HIS A 147       0.708  19.688  14.815  1.00  4.18           H  
ATOM   2427 2HB  HIS A 147      -0.627  18.919  13.967  1.00  4.18           H  
ATOM   2428  HD2 HIS A 147       2.660  20.559  13.133  1.00  4.18           H  
ATOM   2429  HE1 HIS A 147       0.329  20.866   9.571  1.00  4.18           H  
ATOM   2430  HE2 HIS A 147       2.659  21.067  10.579  1.00  4.18           H  
ATOM   2431  N   LEU A 148      -1.157  20.335  17.037  1.00  1.94           N  
ATOM   2432  CA  LEU A 148      -1.739  19.821  18.263  1.00  1.85           C  
ATOM   2433  C   LEU A 148      -2.951  20.646  18.680  1.00  1.61           C  
ATOM   2434  O   LEU A 148      -3.954  20.072  19.106  1.00  1.61           O  
ATOM   2435  CB  LEU A 148      -0.645  19.780  19.325  1.00  2.63           C  
ATOM   2436  CG  LEU A 148       0.457  18.690  19.068  1.00  2.63           C  
ATOM   2437  CD1 LEU A 148       1.675  18.953  19.925  1.00  2.63           C  
ATOM   2438  CD2 LEU A 148      -0.109  17.303  19.439  1.00  2.63           C  
ATOM   2439  H   LEU A 148      -0.195  20.683  17.058  1.00  2.33           H  
ATOM   2440  HA  LEU A 148      -2.081  18.813  18.074  1.00  2.22           H  
ATOM   2441 1HB  LEU A 148      -0.178  20.750  19.384  1.00  3.16           H  
ATOM   2442 2HB  LEU A 148      -1.106  19.556  20.268  1.00  3.16           H  
ATOM   2443  HG  LEU A 148       0.750  18.700  18.025  1.00  3.16           H  
ATOM   2444 1HD1 LEU A 148       2.422  18.185  19.735  1.00  3.16           H  
ATOM   2445 2HD1 LEU A 148       2.097  19.922  19.697  1.00  3.16           H  
ATOM   2446 3HD1 LEU A 148       1.402  18.918  20.928  1.00  3.16           H  
ATOM   2447 1HD2 LEU A 148       0.657  16.540  19.275  1.00  3.16           H  
ATOM   2448 2HD2 LEU A 148      -0.399  17.301  20.496  1.00  3.16           H  
ATOM   2449 3HD2 LEU A 148      -0.971  17.066  18.835  1.00  3.16           H  
ATOM   2450  N   SER A 149      -2.895  21.973  18.508  1.00  1.63           N  
ATOM   2451  CA  SER A 149      -4.036  22.824  18.815  1.00  1.74           C  
ATOM   2452  C   SER A 149      -5.217  22.440  17.940  1.00  1.73           C  
ATOM   2453  O   SER A 149      -6.330  22.228  18.440  1.00  1.77           O  
ATOM   2454  CB  SER A 149      -3.697  24.276  18.548  1.00  2.39           C  
ATOM   2455  OG  SER A 149      -4.785  25.116  18.839  1.00  2.39           O  
ATOM   2456  H   SER A 149      -2.020  22.416  18.222  1.00  1.96           H  
ATOM   2457  HA  SER A 149      -4.310  22.688  19.858  1.00  2.09           H  
ATOM   2458 1HB  SER A 149      -2.834  24.565  19.131  1.00  2.87           H  
ATOM   2459 2HB  SER A 149      -3.421  24.391  17.504  1.00  2.87           H  
ATOM   2460  HG  SER A 149      -4.494  26.001  18.612  1.00  2.87           H  
ATOM   2461  N   ARG A 150      -4.975  22.308  16.629  1.00  1.84           N  
ATOM   2462  CA  ARG A 150      -6.031  21.928  15.704  1.00  2.08           C  
ATOM   2463  C   ARG A 150      -6.584  20.536  16.010  1.00  1.92           C  
ATOM   2464  O   ARG A 150      -7.804  20.331  15.949  1.00  2.00           O  
ATOM   2465  CB  ARG A 150      -5.531  22.012  14.273  1.00  2.81           C  
ATOM   2466  CG  ARG A 150      -5.352  23.440  13.748  1.00  2.81           C  
ATOM   2467  CD  ARG A 150      -5.122  23.468  12.277  1.00  2.81           C  
ATOM   2468  NE  ARG A 150      -3.801  22.917  11.932  1.00  2.81           N  
ATOM   2469  CZ  ARG A 150      -2.659  23.641  11.839  1.00  2.81           C  
ATOM   2470  NH1 ARG A 150      -2.678  24.952  12.025  1.00  2.81           N  
ATOM   2471  NH2 ARG A 150      -1.515  23.041  11.553  1.00  2.81           N  
ATOM   2472  H   ARG A 150      -4.031  22.505  16.273  1.00  2.21           H  
ATOM   2473  HA  ARG A 150      -6.842  22.646  15.812  1.00  2.50           H  
ATOM   2474 1HB  ARG A 150      -4.572  21.497  14.190  1.00  3.37           H  
ATOM   2475 2HB  ARG A 150      -6.235  21.514  13.622  1.00  3.37           H  
ATOM   2476 1HG  ARG A 150      -6.244  24.021  13.971  1.00  3.37           H  
ATOM   2477 2HG  ARG A 150      -4.492  23.893  14.242  1.00  3.37           H  
ATOM   2478 1HD  ARG A 150      -5.881  22.868  11.785  1.00  3.37           H  
ATOM   2479 2HD  ARG A 150      -5.191  24.486  11.912  1.00  3.37           H  
ATOM   2480  HE  ARG A 150      -3.732  21.921  11.774  1.00  3.37           H  
ATOM   2481 1HH1 ARG A 150      -3.542  25.424  12.241  1.00  3.37           H  
ATOM   2482 2HH1 ARG A 150      -1.830  25.492  11.928  1.00  3.37           H  
ATOM   2483 1HH2 ARG A 150      -1.457  22.027  11.416  1.00  3.37           H  
ATOM   2484 2HH2 ARG A 150      -0.660  23.572  11.485  1.00  3.37           H  
ATOM   2485  N   ARG A 151      -5.697  19.578  16.345  1.00  1.85           N  
ATOM   2486  CA  ARG A 151      -6.113  18.227  16.691  1.00  1.97           C  
ATOM   2487  C   ARG A 151      -7.029  18.283  17.892  1.00  1.69           C  
ATOM   2488  O   ARG A 151      -8.120  17.720  17.875  1.00  1.78           O  
ATOM   2489  CB  ARG A 151      -4.910  17.363  17.077  1.00  2.71           C  
ATOM   2490  CG  ARG A 151      -5.203  15.893  17.512  1.00  2.71           C  
ATOM   2491  CD  ARG A 151      -5.430  14.990  16.376  1.00  2.71           C  
ATOM   2492  NE  ARG A 151      -5.825  13.598  16.750  1.00  2.71           N  
ATOM   2493  CZ  ARG A 151      -5.750  12.523  15.899  1.00  2.71           C  
ATOM   2494  NH1 ARG A 151      -5.278  12.670  14.715  1.00  2.71           N  
ATOM   2495  NH2 ARG A 151      -6.149  11.315  16.234  1.00  2.71           N  
ATOM   2496  H   ARG A 151      -4.696  19.795  16.331  1.00  2.22           H  
ATOM   2497  HA  ARG A 151      -6.644  17.789  15.846  1.00  2.36           H  
ATOM   2498 1HB  ARG A 151      -4.228  17.313  16.221  1.00  3.25           H  
ATOM   2499 2HB  ARG A 151      -4.363  17.838  17.875  1.00  3.25           H  
ATOM   2500 1HG  ARG A 151      -4.355  15.512  18.082  1.00  3.25           H  
ATOM   2501 2HG  ARG A 151      -6.075  15.882  18.130  1.00  3.25           H  
ATOM   2502 1HD  ARG A 151      -6.163  15.397  15.684  1.00  3.25           H  
ATOM   2503 2HD  ARG A 151      -4.473  14.930  15.909  1.00  3.25           H  
ATOM   2504  HE  ARG A 151      -6.214  13.446  17.671  1.00  3.25           H  
ATOM   2505 1HH1 ARG A 151      -4.946  13.573  14.387  1.00  3.25           H  
ATOM   2506 2HH1 ARG A 151      -5.234  11.869  14.096  1.00  3.25           H  
ATOM   2507 1HH2 ARG A 151      -6.584  11.131  17.133  1.00  3.25           H  
ATOM   2508 2HH2 ARG A 151      -6.051  10.542  15.543  1.00  3.25           H  
ATOM   2509  N   PHE A 152      -6.601  19.015  18.922  1.00  1.49           N  
ATOM   2510  CA  PHE A 152      -7.326  19.141  20.167  1.00  1.49           C  
ATOM   2511  C   PHE A 152      -8.721  19.650  19.927  1.00  1.39           C  
ATOM   2512  O   PHE A 152      -9.701  19.039  20.364  1.00  1.41           O  
ATOM   2513  CB  PHE A 152      -6.590  20.117  21.086  1.00  2.09           C  
ATOM   2514  CG  PHE A 152      -7.257  20.417  22.356  1.00  2.09           C  
ATOM   2515  CD1 PHE A 152      -7.089  19.609  23.454  1.00  2.09           C  
ATOM   2516  CD2 PHE A 152      -8.067  21.535  22.461  1.00  2.09           C  
ATOM   2517  CE1 PHE A 152      -7.718  19.925  24.635  1.00  2.09           C  
ATOM   2518  CE2 PHE A 152      -8.687  21.841  23.634  1.00  2.09           C  
ATOM   2519  CZ  PHE A 152      -8.511  21.036  24.725  1.00  2.09           C  
ATOM   2520  H   PHE A 152      -5.687  19.468  18.861  1.00  1.79           H  
ATOM   2521  HA  PHE A 152      -7.382  18.162  20.641  1.00  1.79           H  
ATOM   2522 1HB  PHE A 152      -5.600  19.728  21.304  1.00  2.51           H  
ATOM   2523 2HB  PHE A 152      -6.441  21.051  20.566  1.00  2.51           H  
ATOM   2524  HD1 PHE A 152      -6.456  18.718  23.385  1.00  2.51           H  
ATOM   2525  HD2 PHE A 152      -8.199  22.180  21.596  1.00  2.51           H  
ATOM   2526  HE1 PHE A 152      -7.590  19.287  25.503  1.00  2.51           H  
ATOM   2527  HE2 PHE A 152      -9.318  22.719  23.704  1.00  2.51           H  
ATOM   2528  HZ  PHE A 152      -9.008  21.279  25.664  1.00  2.51           H  
ATOM   2529  N   TRP A 153      -8.835  20.766  19.211  1.00  1.46           N  
ATOM   2530  CA  TRP A 153     -10.153  21.326  19.027  1.00  1.68           C  
ATOM   2531  C   TRP A 153     -11.049  20.427  18.196  1.00  1.68           C  
ATOM   2532  O   TRP A 153     -12.231  20.288  18.519  1.00  1.73           O  
ATOM   2533  CB  TRP A 153     -10.070  22.726  18.438  1.00  2.27           C  
ATOM   2534  CG  TRP A 153      -9.546  23.721  19.431  1.00  2.27           C  
ATOM   2535  CD1 TRP A 153      -8.390  24.440  19.347  1.00  2.27           C  
ATOM   2536  CD2 TRP A 153     -10.150  24.082  20.699  1.00  2.27           C  
ATOM   2537  NE1 TRP A 153      -8.246  25.233  20.457  1.00  2.27           N  
ATOM   2538  CE2 TRP A 153      -9.305  25.019  21.297  1.00  2.27           C  
ATOM   2539  CE3 TRP A 153     -11.324  23.687  21.370  1.00  2.27           C  
ATOM   2540  CZ2 TRP A 153      -9.588  25.572  22.528  1.00  2.27           C  
ATOM   2541  CZ3 TRP A 153     -11.602  24.240  22.602  1.00  2.27           C  
ATOM   2542  CH2 TRP A 153     -10.757  25.159  23.168  1.00  2.27           C  
ATOM   2543  H   TRP A 153      -8.000  21.232  18.839  1.00  1.75           H  
ATOM   2544  HA  TRP A 153     -10.600  21.409  20.008  1.00  2.02           H  
ATOM   2545 1HB  TRP A 153      -9.394  22.714  17.578  1.00  2.72           H  
ATOM   2546 2HB  TRP A 153     -11.049  23.047  18.094  1.00  2.72           H  
ATOM   2547  HD1 TRP A 153      -7.683  24.401  18.517  1.00  2.72           H  
ATOM   2548  HE1 TRP A 153      -7.479  25.869  20.625  1.00  2.72           H  
ATOM   2549  HE3 TRP A 153     -12.006  22.960  20.930  1.00  2.72           H  
ATOM   2550  HZ2 TRP A 153      -8.931  26.304  22.997  1.00  2.72           H  
ATOM   2551  HZ3 TRP A 153     -12.510  23.926  23.115  1.00  2.72           H  
ATOM   2552  HH2 TRP A 153     -11.008  25.576  24.143  1.00  2.72           H  
ATOM   2553  N   PHE A 154     -10.510  19.797  17.148  1.00  1.74           N  
ATOM   2554  CA  PHE A 154     -11.311  18.906  16.322  1.00  1.94           C  
ATOM   2555  C   PHE A 154     -11.907  17.821  17.204  1.00  1.73           C  
ATOM   2556  O   PHE A 154     -13.111  17.535  17.157  1.00  1.81           O  
ATOM   2557  CB  PHE A 154     -10.448  18.219  15.265  1.00  2.64           C  
ATOM   2558  CG  PHE A 154     -11.200  17.296  14.334  1.00  2.64           C  
ATOM   2559  CD1 PHE A 154     -11.613  17.753  13.099  1.00  2.64           C  
ATOM   2560  CD2 PHE A 154     -11.518  15.990  14.689  1.00  2.64           C  
ATOM   2561  CE1 PHE A 154     -12.295  16.929  12.239  1.00  2.64           C  
ATOM   2562  CE2 PHE A 154     -12.195  15.176  13.827  1.00  2.64           C  
ATOM   2563  CZ  PHE A 154     -12.582  15.633  12.608  1.00  2.64           C  
ATOM   2564  H   PHE A 154      -9.529  19.955  16.891  1.00  2.09           H  
ATOM   2565  HA  PHE A 154     -12.114  19.473  15.852  1.00  2.33           H  
ATOM   2566 1HB  PHE A 154      -9.944  18.979  14.669  1.00  3.17           H  
ATOM   2567 2HB  PHE A 154      -9.670  17.641  15.760  1.00  3.17           H  
ATOM   2568  HD1 PHE A 154     -11.382  18.779  12.808  1.00  3.17           H  
ATOM   2569  HD2 PHE A 154     -11.213  15.597  15.657  1.00  3.17           H  
ATOM   2570  HE1 PHE A 154     -12.605  17.305  11.266  1.00  3.17           H  
ATOM   2571  HE2 PHE A 154     -12.413  14.167  14.109  1.00  3.17           H  
ATOM   2572  HZ  PHE A 154     -13.117  14.969  11.935  1.00  3.17           H  
ATOM   2573  N   LEU A 155     -11.041  17.199  18.012  1.00  1.57           N  
ATOM   2574  CA  LEU A 155     -11.442  16.097  18.857  1.00  1.59           C  
ATOM   2575  C   LEU A 155     -12.507  16.538  19.862  1.00  1.44           C  
ATOM   2576  O   LEU A 155     -13.509  15.836  20.056  1.00  1.53           O  
ATOM   2577  CB  LEU A 155     -10.229  15.615  19.655  1.00  2.22           C  
ATOM   2578  CG  LEU A 155      -9.014  14.953  18.937  1.00  2.22           C  
ATOM   2579  CD1 LEU A 155      -7.926  14.824  19.944  1.00  2.22           C  
ATOM   2580  CD2 LEU A 155      -9.341  13.666  18.424  1.00  2.22           C  
ATOM   2581  H   LEU A 155     -10.056  17.491  18.013  1.00  1.88           H  
ATOM   2582  HA  LEU A 155     -11.848  15.304  18.236  1.00  1.91           H  
ATOM   2583 1HB  LEU A 155      -9.844  16.462  20.217  1.00  2.66           H  
ATOM   2584 2HB  LEU A 155     -10.598  14.882  20.347  1.00  2.66           H  
ATOM   2585  HG  LEU A 155      -8.688  15.546  18.129  1.00  2.66           H  
ATOM   2586 1HD1 LEU A 155      -7.051  14.360  19.509  1.00  2.66           H  
ATOM   2587 2HD1 LEU A 155      -7.661  15.805  20.329  1.00  2.66           H  
ATOM   2588 3HD1 LEU A 155      -8.297  14.214  20.732  1.00  2.66           H  
ATOM   2589 1HD2 LEU A 155      -8.471  13.229  17.957  1.00  2.66           H  
ATOM   2590 2HD2 LEU A 155      -9.661  13.032  19.235  1.00  2.66           H  
ATOM   2591 3HD2 LEU A 155     -10.122  13.784  17.693  1.00  2.66           H  
ATOM   2592  N   CYS A 156     -12.333  17.738  20.445  1.00  1.37           N  
ATOM   2593  CA  CYS A 156     -13.263  18.271  21.440  1.00  1.51           C  
ATOM   2594  C   CYS A 156     -14.655  18.479  20.855  1.00  1.56           C  
ATOM   2595  O   CYS A 156     -15.666  18.149  21.495  1.00  1.63           O  
ATOM   2596  CB  CYS A 156     -12.740  19.596  21.992  1.00  2.06           C  
ATOM   2597  SG  CYS A 156     -11.255  19.437  23.021  1.00  2.06           S  
ATOM   2598  H   CYS A 156     -11.477  18.260  20.238  1.00  1.64           H  
ATOM   2599  HA  CYS A 156     -13.344  17.569  22.260  1.00  1.81           H  
ATOM   2600 1HB  CYS A 156     -12.508  20.266  21.167  1.00  2.47           H  
ATOM   2601 2HB  CYS A 156     -13.516  20.070  22.589  1.00  2.47           H  
ATOM   2602  HG  CYS A 156     -10.384  19.272  21.993  1.00  2.47           H  
ATOM   2603  N   ILE A 157     -14.704  18.968  19.615  1.00  1.66           N  
ATOM   2604  CA  ILE A 157     -15.968  19.188  18.932  1.00  1.88           C  
ATOM   2605  C   ILE A 157     -16.691  17.860  18.746  1.00  1.77           C  
ATOM   2606  O   ILE A 157     -17.882  17.757  19.066  1.00  1.87           O  
ATOM   2607  CB  ILE A 157     -15.734  19.895  17.579  1.00  2.55           C  
ATOM   2608  CG1 ILE A 157     -15.240  21.347  17.851  1.00  2.55           C  
ATOM   2609  CG2 ILE A 157     -17.020  19.870  16.731  1.00  2.55           C  
ATOM   2610  CD1 ILE A 157     -14.656  22.057  16.641  1.00  2.55           C  
ATOM   2611  H   ILE A 157     -13.824  19.256  19.167  1.00  1.99           H  
ATOM   2612  HA  ILE A 157     -16.588  19.831  19.551  1.00  2.26           H  
ATOM   2613  HB  ILE A 157     -14.934  19.382  17.040  1.00  3.06           H  
ATOM   2614 1HG1 ILE A 157     -16.078  21.934  18.219  1.00  3.06           H  
ATOM   2615 2HG1 ILE A 157     -14.481  21.318  18.625  1.00  3.06           H  
ATOM   2616 1HG2 ILE A 157     -16.853  20.356  15.779  1.00  3.06           H  
ATOM   2617 2HG2 ILE A 157     -17.309  18.850  16.546  1.00  3.06           H  
ATOM   2618 3HG2 ILE A 157     -17.822  20.384  17.265  1.00  3.06           H  
ATOM   2619 1HD1 ILE A 157     -14.336  23.056  16.932  1.00  3.06           H  
ATOM   2620 2HD1 ILE A 157     -13.794  21.493  16.278  1.00  3.06           H  
ATOM   2621 3HD1 ILE A 157     -15.395  22.135  15.852  1.00  3.06           H  
ATOM   2622  N   ILE A 158     -15.968  16.846  18.272  1.00  1.66           N  
ATOM   2623  CA  ILE A 158     -16.540  15.525  18.057  1.00  1.72           C  
ATOM   2624  C   ILE A 158     -17.040  14.910  19.354  1.00  1.52           C  
ATOM   2625  O   ILE A 158     -18.093  14.261  19.373  1.00  1.58           O  
ATOM   2626  CB  ILE A 158     -15.523  14.582  17.415  1.00  2.38           C  
ATOM   2627  CG1 ILE A 158     -15.133  15.076  15.967  1.00  2.38           C  
ATOM   2628  CG2 ILE A 158     -16.048  13.145  17.418  1.00  2.38           C  
ATOM   2629  CD1 ILE A 158     -16.237  15.153  14.938  1.00  2.38           C  
ATOM   2630  H   ILE A 158     -14.986  17.025  18.021  1.00  1.99           H  
ATOM   2631  HA  ILE A 158     -17.394  15.623  17.404  1.00  2.06           H  
ATOM   2632  HB  ILE A 158     -14.607  14.616  18.003  1.00  2.86           H  
ATOM   2633 1HG1 ILE A 158     -14.700  16.064  16.047  1.00  2.86           H  
ATOM   2634 2HG1 ILE A 158     -14.393  14.416  15.582  1.00  2.86           H  
ATOM   2635 1HG2 ILE A 158     -15.305  12.523  16.998  1.00  2.86           H  
ATOM   2636 2HG2 ILE A 158     -16.251  12.798  18.430  1.00  2.86           H  
ATOM   2637 3HG2 ILE A 158     -16.960  13.074  16.832  1.00  2.86           H  
ATOM   2638 1HD1 ILE A 158     -15.807  15.501  13.996  1.00  2.86           H  
ATOM   2639 2HD1 ILE A 158     -16.682  14.171  14.786  1.00  2.86           H  
ATOM   2640 3HD1 ILE A 158     -16.997  15.847  15.248  1.00  2.86           H  
ATOM   2641  N   PHE A 159     -16.268  15.051  20.431  1.00  1.40           N  
ATOM   2642  CA  PHE A 159     -16.660  14.502  21.717  1.00  1.45           C  
ATOM   2643  C   PHE A 159     -18.045  15.030  22.067  1.00  1.47           C  
ATOM   2644  O   PHE A 159     -18.954  14.254  22.374  1.00  1.47           O  
ATOM   2645  CB  PHE A 159     -15.630  14.882  22.789  1.00  2.01           C  
ATOM   2646  CG  PHE A 159     -15.920  14.426  24.171  1.00  2.01           C  
ATOM   2647  CD1 PHE A 159     -15.717  13.115  24.530  1.00  2.01           C  
ATOM   2648  CD2 PHE A 159     -16.361  15.311  25.128  1.00  2.01           C  
ATOM   2649  CE1 PHE A 159     -15.967  12.691  25.813  1.00  2.01           C  
ATOM   2650  CE2 PHE A 159     -16.598  14.891  26.411  1.00  2.01           C  
ATOM   2651  CZ  PHE A 159     -16.401  13.574  26.751  1.00  2.01           C  
ATOM   2652  H   PHE A 159     -15.378  15.546  20.339  1.00  1.68           H  
ATOM   2653  HA  PHE A 159     -16.710  13.415  21.637  1.00  1.74           H  
ATOM   2654 1HB  PHE A 159     -14.672  14.492  22.514  1.00  2.41           H  
ATOM   2655 2HB  PHE A 159     -15.527  15.963  22.810  1.00  2.41           H  
ATOM   2656  HD1 PHE A 159     -15.362  12.412  23.782  1.00  2.41           H  
ATOM   2657  HD2 PHE A 159     -16.519  16.358  24.859  1.00  2.41           H  
ATOM   2658  HE1 PHE A 159     -15.816  11.651  26.083  1.00  2.41           H  
ATOM   2659  HE2 PHE A 159     -16.948  15.601  27.162  1.00  2.41           H  
ATOM   2660  HZ  PHE A 159     -16.595  13.238  27.768  1.00  2.41           H  
ATOM   2661  N   GLY A 160     -18.234  16.353  21.995  1.00  1.62           N  
ATOM   2662  CA  GLY A 160     -19.541  16.922  22.308  1.00  1.88           C  
ATOM   2663  C   GLY A 160     -20.665  16.405  21.385  1.00  1.89           C  
ATOM   2664  O   GLY A 160     -21.767  16.074  21.859  1.00  2.01           O  
ATOM   2665  H   GLY A 160     -17.448  16.966  21.738  1.00  1.94           H  
ATOM   2666 1HA  GLY A 160     -19.786  16.697  23.345  1.00  2.26           H  
ATOM   2667 2HA  GLY A 160     -19.476  18.006  22.225  1.00  2.26           H  
ATOM   2668  N   ILE A 161     -20.365  16.268  20.080  1.00  1.88           N  
ATOM   2669  CA  ILE A 161     -21.348  15.812  19.092  1.00  2.08           C  
ATOM   2670  C   ILE A 161     -21.872  14.422  19.366  1.00  1.90           C  
ATOM   2671  O   ILE A 161     -23.075  14.203  19.258  1.00  2.05           O  
ATOM   2672  CB  ILE A 161     -20.776  15.834  17.652  1.00  2.84           C  
ATOM   2673  CG1 ILE A 161     -20.569  17.291  17.213  1.00  2.84           C  
ATOM   2674  CG2 ILE A 161     -21.714  15.054  16.660  1.00  2.84           C  
ATOM   2675  CD1 ILE A 161     -19.738  17.454  15.967  1.00  2.84           C  
ATOM   2676  H   ILE A 161     -19.438  16.578  19.765  1.00  2.26           H  
ATOM   2677  HA  ILE A 161     -22.193  16.496  19.124  1.00  2.50           H  
ATOM   2678  HB  ILE A 161     -19.800  15.358  17.654  1.00  3.41           H  
ATOM   2679 1HG1 ILE A 161     -21.543  17.743  17.039  1.00  3.41           H  
ATOM   2680 2HG1 ILE A 161     -20.087  17.830  18.018  1.00  3.41           H  
ATOM   2681 1HG2 ILE A 161     -21.295  15.065  15.663  1.00  3.41           H  
ATOM   2682 2HG2 ILE A 161     -21.825  14.014  16.963  1.00  3.41           H  
ATOM   2683 3HG2 ILE A 161     -22.698  15.526  16.643  1.00  3.41           H  
ATOM   2684 1HD1 ILE A 161     -19.643  18.516  15.743  1.00  3.41           H  
ATOM   2685 2HD1 ILE A 161     -18.762  17.035  16.140  1.00  3.41           H  
ATOM   2686 3HD1 ILE A 161     -20.199  16.958  15.125  1.00  3.41           H  
ATOM   2687  N   ASN A 162     -20.996  13.472  19.668  1.00  1.69           N  
ATOM   2688  CA  ASN A 162     -21.486  12.126  19.938  1.00  1.68           C  
ATOM   2689  C   ASN A 162     -21.994  11.957  21.378  1.00  1.58           C  
ATOM   2690  O   ASN A 162     -22.973  11.237  21.598  1.00  1.66           O  
ATOM   2691  CB  ASN A 162     -20.440  11.082  19.581  1.00  2.35           C  
ATOM   2692  CG  ASN A 162     -20.277  10.907  18.077  1.00  2.35           C  
ATOM   2693  OD1 ASN A 162     -21.188  10.402  17.405  1.00  2.35           O  
ATOM   2694  ND2 ASN A 162     -19.150  11.314  17.556  1.00  2.35           N  
ATOM   2695  H   ASN A 162     -19.995  13.708  19.691  1.00  2.03           H  
ATOM   2696  HA  ASN A 162     -22.343  11.949  19.289  1.00  2.02           H  
ATOM   2697 1HB  ASN A 162     -19.474  11.376  20.010  1.00  2.82           H  
ATOM   2698 2HB  ASN A 162     -20.717  10.124  20.020  1.00  2.82           H  
ATOM   2699 1HD2 ASN A 162     -18.979  11.226  16.558  1.00  2.82           H  
ATOM   2700 2HD2 ASN A 162     -18.446  11.715  18.144  1.00  2.82           H  
ATOM   2701  N   LEU A 163     -21.395  12.660  22.348  1.00  1.58           N  
ATOM   2702  CA  LEU A 163     -21.780  12.500  23.744  1.00  1.76           C  
ATOM   2703  C   LEU A 163     -23.205  12.919  24.059  1.00  1.80           C  
ATOM   2704  O   LEU A 163     -23.891  12.222  24.810  1.00  1.88           O  
ATOM   2705  CB  LEU A 163     -20.837  13.285  24.653  1.00  2.39           C  
ATOM   2706  CG  LEU A 163     -21.118  13.197  26.175  1.00  2.39           C  
ATOM   2707  CD1 LEU A 163     -21.009  11.735  26.664  1.00  2.39           C  
ATOM   2708  CD2 LEU A 163     -20.130  14.063  26.882  1.00  2.39           C  
ATOM   2709  H   LEU A 163     -20.594  13.261  22.144  1.00  1.90           H  
ATOM   2710  HA  LEU A 163     -21.681  11.457  23.980  1.00  2.11           H  
ATOM   2711 1HB  LEU A 163     -19.822  12.933  24.479  1.00  2.87           H  
ATOM   2712 2HB  LEU A 163     -20.877  14.337  24.360  1.00  2.87           H  
ATOM   2713  HG  LEU A 163     -22.122  13.553  26.388  1.00  2.87           H  
ATOM   2714 1HD1 LEU A 163     -21.200  11.703  27.737  1.00  2.87           H  
ATOM   2715 2HD1 LEU A 163     -21.739  11.103  26.164  1.00  2.87           H  
ATOM   2716 3HD1 LEU A 163     -20.007  11.364  26.465  1.00  2.87           H  
ATOM   2717 1HD2 LEU A 163     -20.308  14.026  27.956  1.00  2.87           H  
ATOM   2718 2HD2 LEU A 163     -19.146  13.699  26.666  1.00  2.87           H  
ATOM   2719 3HD2 LEU A 163     -20.227  15.092  26.531  1.00  2.87           H  
ATOM   2720  N   GLY A 164     -23.653  14.061  23.531  1.00  1.89           N  
ATOM   2721  CA  GLY A 164     -25.004  14.511  23.844  1.00  2.15           C  
ATOM   2722  C   GLY A 164     -26.018  13.425  23.485  1.00  2.00           C  
ATOM   2723  O   GLY A 164     -26.813  13.031  24.343  1.00  2.10           O  
ATOM   2724  H   GLY A 164     -23.034  14.624  22.932  1.00  2.27           H  
ATOM   2725 1HA  GLY A 164     -25.071  14.729  24.911  1.00  2.58           H  
ATOM   2726 2HA  GLY A 164     -25.225  15.440  23.319  1.00  2.58           H  
ATOM   2727  N   PRO A 165     -26.087  12.995  22.211  1.00  1.91           N  
ATOM   2728  CA  PRO A 165     -26.917  11.912  21.732  1.00  1.92           C  
ATOM   2729  C   PRO A 165     -26.775  10.634  22.553  1.00  1.72           C  
ATOM   2730  O   PRO A 165     -27.785  10.078  22.956  1.00  1.80           O  
ATOM   2731  CB  PRO A 165     -26.420  11.764  20.301  1.00  2.88           C  
ATOM   2732  CG  PRO A 165     -26.020  13.149  19.911  1.00  2.88           C  
ATOM   2733  CD  PRO A 165     -25.373  13.706  21.146  1.00  2.88           C  
ATOM   2734  HA  PRO A 165     -27.959  12.239  21.729  1.00  2.30           H  
ATOM   2735 1HB  PRO A 165     -25.548  11.104  20.294  1.00  3.46           H  
ATOM   2736 2HB  PRO A 165     -27.186  11.317  19.660  1.00  3.46           H  
ATOM   2737 1HG  PRO A 165     -25.329  13.117  19.053  1.00  3.46           H  
ATOM   2738 2HG  PRO A 165     -26.897  13.727  19.596  1.00  3.46           H  
ATOM   2739 1HD  PRO A 165     -24.333  13.427  21.134  1.00  3.46           H  
ATOM   2740 2HD  PRO A 165     -25.515  14.787  21.188  1.00  3.46           H  
ATOM   2741  N   ILE A 166     -25.563  10.249  22.990  1.00  1.62           N  
ATOM   2742  CA  ILE A 166     -25.465   9.024  23.800  1.00  1.75           C  
ATOM   2743  C   ILE A 166     -26.310   9.153  25.035  1.00  1.88           C  
ATOM   2744  O   ILE A 166     -27.065   8.243  25.400  1.00  2.00           O  
ATOM   2745  CB  ILE A 166     -24.031   8.720  24.266  1.00  2.40           C  
ATOM   2746  CG1 ILE A 166     -23.193   8.359  23.103  1.00  2.40           C  
ATOM   2747  CG2 ILE A 166     -24.051   7.542  25.302  1.00  2.40           C  
ATOM   2748  CD1 ILE A 166     -21.710   8.385  23.373  1.00  2.40           C  
ATOM   2749  H   ILE A 166     -24.705  10.715  22.669  1.00  1.94           H  
ATOM   2750  HA  ILE A 166     -25.835   8.184  23.209  1.00  2.10           H  
ATOM   2751  HB  ILE A 166     -23.601   9.612  24.724  1.00  2.88           H  
ATOM   2752 1HG1 ILE A 166     -23.465   7.353  22.806  1.00  2.88           H  
ATOM   2753 2HG1 ILE A 166     -23.419   9.022  22.290  1.00  2.88           H  
ATOM   2754 1HG2 ILE A 166     -23.054   7.323  25.634  1.00  2.88           H  
ATOM   2755 2HG2 ILE A 166     -24.646   7.795  26.176  1.00  2.88           H  
ATOM   2756 3HG2 ILE A 166     -24.473   6.654  24.830  1.00  2.88           H  
ATOM   2757 1HD1 ILE A 166     -21.188   8.113  22.498  1.00  2.88           H  
ATOM   2758 2HD1 ILE A 166     -21.403   9.366  23.657  1.00  2.88           H  
ATOM   2759 3HD1 ILE A 166     -21.464   7.714  24.143  1.00  2.88           H  
ATOM   2760  N   ILE A 167     -26.154  10.282  25.710  1.00  2.02           N  
ATOM   2761  CA  ILE A 167     -26.890  10.508  26.927  1.00  2.37           C  
ATOM   2762  C   ILE A 167     -28.383  10.466  26.654  1.00  2.33           C  
ATOM   2763  O   ILE A 167     -29.117   9.826  27.404  1.00  2.50           O  
ATOM   2764  CB  ILE A 167     -26.488  11.851  27.561  1.00  3.18           C  
ATOM   2765  CG1 ILE A 167     -25.005  11.745  28.059  1.00  3.18           C  
ATOM   2766  CG2 ILE A 167     -27.476  12.212  28.713  1.00  3.18           C  
ATOM   2767  CD1 ILE A 167     -24.360  13.070  28.415  1.00  3.18           C  
ATOM   2768  H   ILE A 167     -25.490  10.983  25.351  1.00  2.42           H  
ATOM   2769  HA  ILE A 167     -26.648   9.710  27.627  1.00  2.84           H  
ATOM   2770  HB  ILE A 167     -26.517  12.632  26.801  1.00  3.82           H  
ATOM   2771 1HG1 ILE A 167     -24.978  11.100  28.932  1.00  3.82           H  
ATOM   2772 2HG1 ILE A 167     -24.404  11.285  27.271  1.00  3.82           H  
ATOM   2773 1HG2 ILE A 167     -27.197  13.161  29.157  1.00  3.82           H  
ATOM   2774 2HG2 ILE A 167     -28.492  12.296  28.333  1.00  3.82           H  
ATOM   2775 3HG2 ILE A 167     -27.443  11.432  29.476  1.00  3.82           H  
ATOM   2776 1HD1 ILE A 167     -23.334  12.897  28.740  1.00  3.82           H  
ATOM   2777 2HD1 ILE A 167     -24.355  13.714  27.532  1.00  3.82           H  
ATOM   2778 3HD1 ILE A 167     -24.906  13.555  29.212  1.00  3.82           H  
ATOM   2779  N   PHE A 168     -28.847  11.141  25.597  1.00  2.21           N  
ATOM   2780  CA  PHE A 168     -30.275  11.168  25.277  1.00  2.36           C  
ATOM   2781  C   PHE A 168     -30.817   9.773  24.956  1.00  2.21           C  
ATOM   2782  O   PHE A 168     -31.889   9.383  25.424  1.00  2.42           O  
ATOM   2783  CB  PHE A 168     -30.502  12.024  24.029  1.00  3.24           C  
ATOM   2784  CG  PHE A 168     -30.099  13.470  24.152  1.00  3.24           C  
ATOM   2785  CD1 PHE A 168     -30.056  14.144  25.374  1.00  3.24           C  
ATOM   2786  CD2 PHE A 168     -29.717  14.160  23.006  1.00  3.24           C  
ATOM   2787  CE1 PHE A 168     -29.644  15.455  25.430  1.00  3.24           C  
ATOM   2788  CE2 PHE A 168     -29.305  15.467  23.068  1.00  3.24           C  
ATOM   2789  CZ  PHE A 168     -29.267  16.115  24.281  1.00  3.24           C  
ATOM   2790  H   PHE A 168     -28.182  11.687  25.031  1.00  2.65           H  
ATOM   2791  HA  PHE A 168     -30.825  11.553  26.130  1.00  2.83           H  
ATOM   2792 1HB  PHE A 168     -29.944  11.591  23.202  1.00  3.89           H  
ATOM   2793 2HB  PHE A 168     -31.553  11.989  23.756  1.00  3.89           H  
ATOM   2794  HD1 PHE A 168     -30.338  13.645  26.294  1.00  3.89           H  
ATOM   2795  HD2 PHE A 168     -29.742  13.651  22.046  1.00  3.89           H  
ATOM   2796  HE1 PHE A 168     -29.611  15.968  26.389  1.00  3.89           H  
ATOM   2797  HE2 PHE A 168     -29.006  15.991  22.160  1.00  3.89           H  
ATOM   2798  HZ  PHE A 168     -28.940  17.152  24.334  1.00  3.89           H  
ATOM   2799  N   VAL A 169     -30.066   9.011  24.172  1.00  1.96           N  
ATOM   2800  CA  VAL A 169     -30.486   7.688  23.745  1.00  2.00           C  
ATOM   2801  C   VAL A 169     -30.652   6.741  24.910  1.00  2.11           C  
ATOM   2802  O   VAL A 169     -31.636   6.008  24.993  1.00  2.27           O  
ATOM   2803  CB  VAL A 169     -29.482   7.122  22.733  1.00  2.79           C  
ATOM   2804  CG1 VAL A 169     -29.778   5.649  22.448  1.00  2.79           C  
ATOM   2805  CG2 VAL A 169     -29.581   7.948  21.447  1.00  2.79           C  
ATOM   2806  H   VAL A 169     -29.184   9.389  23.831  1.00  2.35           H  
ATOM   2807  HA  VAL A 169     -31.443   7.792  23.241  1.00  2.40           H  
ATOM   2808  HB  VAL A 169     -28.471   7.197  23.139  1.00  3.35           H  
ATOM   2809 1HG1 VAL A 169     -29.059   5.268  21.725  1.00  3.35           H  
ATOM   2810 2HG1 VAL A 169     -29.691   5.063  23.355  1.00  3.35           H  
ATOM   2811 3HG1 VAL A 169     -30.791   5.551  22.052  1.00  3.35           H  
ATOM   2812 1HG2 VAL A 169     -28.875   7.575  20.734  1.00  3.35           H  
ATOM   2813 2HG2 VAL A 169     -30.576   7.878  21.050  1.00  3.35           H  
ATOM   2814 3HG2 VAL A 169     -29.371   8.979  21.639  1.00  3.35           H  
ATOM   2815  N   PHE A 170     -29.681   6.728  25.806  1.00  2.21           N  
ATOM   2816  CA  PHE A 170     -29.797   5.883  26.970  1.00  2.58           C  
ATOM   2817  C   PHE A 170     -30.875   6.400  27.924  1.00  2.82           C  
ATOM   2818  O   PHE A 170     -31.801   5.668  28.291  1.00  3.09           O  
ATOM   2819  CB  PHE A 170     -28.445   5.788  27.668  1.00  3.47           C  
ATOM   2820  CG  PHE A 170     -28.438   5.031  28.978  1.00  3.47           C  
ATOM   2821  CD1 PHE A 170     -29.243   3.916  29.202  1.00  3.47           C  
ATOM   2822  CD2 PHE A 170     -27.587   5.434  29.991  1.00  3.47           C  
ATOM   2823  CE1 PHE A 170     -29.196   3.240  30.396  1.00  3.47           C  
ATOM   2824  CE2 PHE A 170     -27.541   4.757  31.188  1.00  3.47           C  
ATOM   2825  CZ  PHE A 170     -28.347   3.658  31.389  1.00  3.47           C  
ATOM   2826  H   PHE A 170     -28.858   7.325  25.667  1.00  2.65           H  
ATOM   2827  HA  PHE A 170     -30.082   4.889  26.629  1.00  3.10           H  
ATOM   2828 1HB  PHE A 170     -27.734   5.313  26.996  1.00  4.16           H  
ATOM   2829 2HB  PHE A 170     -28.075   6.801  27.854  1.00  4.16           H  
ATOM   2830  HD1 PHE A 170     -29.928   3.567  28.431  1.00  4.16           H  
ATOM   2831  HD2 PHE A 170     -26.944   6.303  29.830  1.00  4.16           H  
ATOM   2832  HE1 PHE A 170     -29.836   2.369  30.551  1.00  4.16           H  
ATOM   2833  HE2 PHE A 170     -26.864   5.086  31.977  1.00  4.16           H  
ATOM   2834  HZ  PHE A 170     -28.308   3.121  32.336  1.00  4.16           H  
ATOM   2835  N   ALA A 171     -30.796   7.690  28.274  1.00  2.84           N  
ATOM   2836  CA  ALA A 171     -31.675   8.301  29.261  1.00  3.24           C  
ATOM   2837  C   ALA A 171     -33.143   8.174  28.933  1.00  3.27           C  
ATOM   2838  O   ALA A 171     -33.959   7.981  29.836  1.00  3.67           O  
ATOM   2839  CB  ALA A 171     -31.358   9.783  29.385  1.00  4.37           C  
ATOM   2840  H   ALA A 171     -30.045   8.268  27.902  1.00  3.41           H  
ATOM   2841  HA  ALA A 171     -31.495   7.806  30.213  1.00  3.89           H  
ATOM   2842 1HB  ALA A 171     -31.993  10.228  30.147  1.00  5.24           H  
ATOM   2843 2HB  ALA A 171     -30.313   9.907  29.661  1.00  5.24           H  
ATOM   2844 3HB  ALA A 171     -31.544  10.271  28.426  1.00  5.24           H  
ATOM   2845  N   TYR A 172     -33.499   8.253  27.660  1.00  3.02           N  
ATOM   2846  CA  TYR A 172     -34.891   8.185  27.293  1.00  3.23           C  
ATOM   2847  C   TYR A 172     -35.349   6.850  26.719  1.00  3.25           C  
ATOM   2848  O   TYR A 172     -36.488   6.762  26.272  1.00  3.52           O  
ATOM   2849  CB  TYR A 172     -35.217   9.279  26.286  1.00  4.44           C  
ATOM   2850  CG  TYR A 172     -35.078  10.696  26.803  1.00  4.44           C  
ATOM   2851  CD1 TYR A 172     -34.108  11.527  26.270  1.00  4.44           C  
ATOM   2852  CD2 TYR A 172     -35.904  11.165  27.812  1.00  4.44           C  
ATOM   2853  CE1 TYR A 172     -33.965  12.810  26.726  1.00  4.44           C  
ATOM   2854  CE2 TYR A 172     -35.764  12.453  28.269  1.00  4.44           C  
ATOM   2855  CZ  TYR A 172     -34.799  13.275  27.729  1.00  4.44           C  
ATOM   2856  OH  TYR A 172     -34.657  14.565  28.183  1.00  4.44           O  
ATOM   2857  H   TYR A 172     -32.802   8.445  26.932  1.00  3.62           H  
ATOM   2858  HA  TYR A 172     -35.472   8.366  28.192  1.00  3.88           H  
ATOM   2859 1HB  TYR A 172     -34.550   9.180  25.435  1.00  5.33           H  
ATOM   2860 2HB  TYR A 172     -36.214   9.129  25.925  1.00  5.33           H  
ATOM   2861  HD1 TYR A 172     -33.463  11.167  25.481  1.00  5.33           H  
ATOM   2862  HD2 TYR A 172     -36.667  10.522  28.241  1.00  5.33           H  
ATOM   2863  HE1 TYR A 172     -33.201  13.459  26.296  1.00  5.33           H  
ATOM   2864  HE2 TYR A 172     -36.421  12.820  29.059  1.00  5.33           H  
ATOM   2865  HH  TYR A 172     -35.303  14.735  28.874  1.00  5.33           H  
ATOM   2866  N   ASP A 173     -34.540   5.793  26.785  1.00  3.33           N  
ATOM   2867  CA  ASP A 173     -34.901   4.511  26.155  1.00  3.70           C  
ATOM   2868  C   ASP A 173     -36.253   3.939  26.588  1.00  3.70           C  
ATOM   2869  O   ASP A 173     -36.968   3.350  25.778  1.00  4.23           O  
ATOM   2870  CB  ASP A 173     -33.773   3.495  26.424  1.00  5.03           C  
ATOM   2871  CG  ASP A 173     -33.959   2.040  25.844  1.00  5.03           C  
ATOM   2872  OD1 ASP A 173     -34.214   1.853  24.662  1.00  5.03           O  
ATOM   2873  OD2 ASP A 173     -33.819   1.095  26.650  1.00  5.03           O  
ATOM   2874  H   ASP A 173     -33.619   5.882  27.236  1.00  4.00           H  
ATOM   2875  HA  ASP A 173     -34.944   4.678  25.079  1.00  4.44           H  
ATOM   2876 1HB  ASP A 173     -32.839   3.905  26.016  1.00  6.04           H  
ATOM   2877 2HB  ASP A 173     -33.623   3.420  27.502  1.00  6.04           H  
ATOM   2878  N   LYS A 174     -36.615   4.097  27.857  1.00  3.54           N  
ATOM   2879  CA  LYS A 174     -37.884   3.562  28.343  1.00  3.94           C  
ATOM   2880  C   LYS A 174     -38.906   4.664  28.631  1.00  4.00           C  
ATOM   2881  O   LYS A 174     -39.915   4.423  29.296  1.00  4.24           O  
ATOM   2882  CB  LYS A 174     -37.656   2.723  29.603  1.00  5.36           C  
ATOM   2883  CG  LYS A 174     -36.703   1.518  29.424  1.00  5.36           C  
ATOM   2884  CD  LYS A 174     -37.236   0.491  28.416  1.00  5.36           C  
ATOM   2885  CE  LYS A 174     -36.419  -0.804  28.430  1.00  5.36           C  
ATOM   2886  NZ  LYS A 174     -35.000  -0.598  27.975  1.00  5.36           N  
ATOM   2887  H   LYS A 174     -35.996   4.584  28.492  1.00  4.25           H  
ATOM   2888  HA  LYS A 174     -38.314   2.930  27.569  1.00  4.73           H  
ATOM   2889 1HB  LYS A 174     -37.244   3.358  30.387  1.00  6.43           H  
ATOM   2890 2HB  LYS A 174     -38.612   2.342  29.962  1.00  6.43           H  
ATOM   2891 1HG  LYS A 174     -35.739   1.884  29.067  1.00  6.43           H  
ATOM   2892 2HG  LYS A 174     -36.555   1.032  30.387  1.00  6.43           H  
ATOM   2893 1HD  LYS A 174     -38.279   0.264  28.633  1.00  6.43           H  
ATOM   2894 2HD  LYS A 174     -37.170   0.906  27.408  1.00  6.43           H  
ATOM   2895 1HE  LYS A 174     -36.411  -1.213  29.439  1.00  6.43           H  
ATOM   2896 2HE  LYS A 174     -36.896  -1.522  27.762  1.00  6.43           H  
ATOM   2897 1HZ  LYS A 174     -34.501  -1.466  27.988  1.00  6.43           H  
ATOM   2898 2HZ  LYS A 174     -34.960  -0.208  27.015  1.00  6.43           H  
ATOM   2899 3HZ  LYS A 174     -34.528   0.057  28.570  1.00  6.43           H  
ATOM   2900  N   ASP A 175     -38.600   5.892  28.226  1.00  4.23           N  
ATOM   2901  CA  ASP A 175     -39.461   7.034  28.497  1.00  4.75           C  
ATOM   2902  C   ASP A 175     -40.806   6.919  27.764  1.00  4.77           C  
ATOM   2903  O   ASP A 175     -40.862   6.515  26.597  1.00  5.14           O  
ATOM   2904  CB  ASP A 175     -38.739   8.328  28.160  1.00  6.44           C  
ATOM   2905  CG  ASP A 175     -39.423   9.525  28.722  1.00  6.44           C  
ATOM   2906  OD1 ASP A 175     -40.326  10.019  28.086  1.00  6.44           O  
ATOM   2907  OD2 ASP A 175     -39.045   9.960  29.783  1.00  6.44           O  
ATOM   2908  H   ASP A 175     -37.767   6.033  27.649  1.00  5.08           H  
ATOM   2909  HA  ASP A 175     -39.672   7.049  29.566  1.00  5.70           H  
ATOM   2910 1HB  ASP A 175     -37.744   8.286  28.576  1.00  7.73           H  
ATOM   2911 2HB  ASP A 175     -38.633   8.418  27.085  1.00  7.73           H  
ATOM   2912  N   THR A 176     -41.894   7.325  28.422  1.00  4.81           N  
ATOM   2913  CA  THR A 176     -43.224   7.243  27.820  1.00  5.15           C  
ATOM   2914  C   THR A 176     -43.497   8.329  26.778  1.00  5.26           C  
ATOM   2915  O   THR A 176     -44.485   8.257  26.045  1.00  5.44           O  
ATOM   2916  CB  THR A 176     -44.306   7.291  28.911  1.00  7.07           C  
ATOM   2917  OG1 THR A 176     -44.203   8.521  29.641  1.00  7.07           O  
ATOM   2918  CG2 THR A 176     -44.111   6.124  29.866  1.00  7.07           C  
ATOM   2919  H   THR A 176     -41.810   7.683  29.366  1.00  5.77           H  
ATOM   2920  HA  THR A 176     -43.301   6.280  27.316  1.00  6.18           H  
ATOM   2921  HB  THR A 176     -45.293   7.227  28.454  1.00  8.48           H  
ATOM   2922  HG1 THR A 176     -44.551   9.241  29.103  1.00  8.48           H  
ATOM   2923 1HG2 THR A 176     -44.878   6.156  30.639  1.00  8.48           H  
ATOM   2924 2HG2 THR A 176     -44.192   5.189  29.312  1.00  8.48           H  
ATOM   2925 3HG2 THR A 176     -43.129   6.181  30.329  1.00  8.48           H  
ATOM   2926  N   VAL A 177     -42.633   9.334  26.722  1.00  5.53           N  
ATOM   2927  CA  VAL A 177     -42.741  10.421  25.769  1.00  5.92           C  
ATOM   2928  C   VAL A 177     -41.632  10.290  24.743  1.00  5.67           C  
ATOM   2929  O   VAL A 177     -41.862  10.422  23.539  1.00  5.94           O  
ATOM   2930  CB  VAL A 177     -42.635  11.796  26.463  1.00  8.13           C  
ATOM   2931  CG1 VAL A 177     -42.652  12.934  25.413  1.00  8.13           C  
ATOM   2932  CG2 VAL A 177     -43.776  11.944  27.442  1.00  8.13           C  
ATOM   2933  H   VAL A 177     -41.838   9.345  27.365  1.00  6.64           H  
ATOM   2934  HA  VAL A 177     -43.701  10.354  25.260  1.00  7.10           H  
ATOM   2935  HB  VAL A 177     -41.691  11.854  27.000  1.00  9.76           H  
ATOM   2936 1HG1 VAL A 177     -42.566  13.893  25.920  1.00  9.76           H  
ATOM   2937 2HG1 VAL A 177     -41.816  12.826  24.722  1.00  9.76           H  
ATOM   2938 3HG1 VAL A 177     -43.585  12.900  24.853  1.00  9.76           H  
ATOM   2939 1HG2 VAL A 177     -43.699  12.904  27.947  1.00  9.76           H  
ATOM   2940 2HG2 VAL A 177     -44.723  11.884  26.908  1.00  9.76           H  
ATOM   2941 3HG2 VAL A 177     -43.724  11.145  28.179  1.00  9.76           H  
ATOM   2942  N   TYR A 178     -40.417  10.063  25.234  1.00  5.51           N  
ATOM   2943  CA  TYR A 178     -39.243  10.055  24.382  1.00  5.61           C  
ATOM   2944  C   TYR A 178     -38.600   8.713  23.963  1.00  4.94           C  
ATOM   2945  O   TYR A 178     -37.556   8.765  23.311  1.00  5.27           O  
ATOM   2946  CB  TYR A 178     -38.176  10.899  25.061  1.00  7.81           C  
ATOM   2947  CG  TYR A 178     -38.551  12.316  25.242  1.00  7.81           C  
ATOM   2948  CD1 TYR A 178     -38.958  12.747  26.489  1.00  7.81           C  
ATOM   2949  CD2 TYR A 178     -38.501  13.191  24.186  1.00  7.81           C  
ATOM   2950  CE1 TYR A 178     -39.319  14.048  26.681  1.00  7.81           C  
ATOM   2951  CE2 TYR A 178     -38.862  14.503  24.374  1.00  7.81           C  
ATOM   2952  CZ  TYR A 178     -39.272  14.932  25.620  1.00  7.81           C  
ATOM   2953  OH  TYR A 178     -39.640  16.242  25.812  1.00  7.81           O  
ATOM   2954  H   TYR A 178     -40.311   9.980  26.251  1.00  6.61           H  
ATOM   2955  HA  TYR A 178     -39.526  10.561  23.462  1.00  6.73           H  
ATOM   2956 1HB  TYR A 178     -38.002  10.493  26.039  1.00  9.37           H  
ATOM   2957 2HB  TYR A 178     -37.245  10.857  24.502  1.00  9.37           H  
ATOM   2958  HD1 TYR A 178     -38.998  12.049  27.324  1.00  9.37           H  
ATOM   2959  HD2 TYR A 178     -38.179  12.850  23.206  1.00  9.37           H  
ATOM   2960  HE1 TYR A 178     -39.643  14.382  27.665  1.00  9.37           H  
ATOM   2961  HE2 TYR A 178     -38.827  15.203  23.540  1.00  9.37           H  
ATOM   2962  HH  TYR A 178     -39.558  16.723  24.985  1.00  9.37           H  
ATOM   2963  N   SER A 179     -39.174   7.520  24.235  1.00  4.36           N  
ATOM   2964  CA  SER A 179     -38.476   6.306  23.760  1.00  4.18           C  
ATOM   2965  C   SER A 179     -38.339   6.285  22.239  1.00  3.83           C  
ATOM   2966  O   SER A 179     -37.328   5.813  21.702  1.00  3.58           O  
ATOM   2967  CB  SER A 179     -39.225   5.056  24.158  1.00  5.93           C  
ATOM   2968  OG  SER A 179     -40.447   4.957  23.455  1.00  5.93           O  
ATOM   2969  H   SER A 179     -40.013   7.406  24.809  1.00  5.23           H  
ATOM   2970  HA  SER A 179     -37.479   6.277  24.189  1.00  5.02           H  
ATOM   2971 1HB  SER A 179     -38.608   4.185  23.939  1.00  7.12           H  
ATOM   2972 2HB  SER A 179     -39.404   5.060  25.229  1.00  7.12           H  
ATOM   2973  HG  SER A 179     -40.904   4.197  23.830  1.00  7.12           H  
ATOM   2974  N   THR A 180     -39.309   6.885  21.539  1.00  3.91           N  
ATOM   2975  CA  THR A 180     -39.238   6.955  20.088  1.00  3.72           C  
ATOM   2976  C   THR A 180     -38.053   7.824  19.729  1.00  3.39           C  
ATOM   2977  O   THR A 180     -37.216   7.446  18.907  1.00  3.15           O  
ATOM   2978  CB  THR A 180     -40.527   7.533  19.459  1.00  5.29           C  
ATOM   2979  OG1 THR A 180     -41.642   6.681  19.766  1.00  5.29           O  
ATOM   2980  CG2 THR A 180     -40.364   7.619  17.941  1.00  5.29           C  
ATOM   2981  H   THR A 180     -40.115   7.231  22.039  1.00  4.69           H  
ATOM   2982  HA  THR A 180     -39.069   5.955  19.690  1.00  4.46           H  
ATOM   2983  HB  THR A 180     -40.719   8.528  19.860  1.00  6.35           H  
ATOM   2984  HG1 THR A 180     -41.861   6.764  20.695  1.00  6.35           H  
ATOM   2985 1HG2 THR A 180     -41.276   8.021  17.504  1.00  6.35           H  
ATOM   2986 2HG2 THR A 180     -39.530   8.271  17.685  1.00  6.35           H  
ATOM   2987 3HG2 THR A 180     -40.178   6.624  17.541  1.00  6.35           H  
ATOM   2988  N   ALA A 181     -37.962   8.989  20.371  1.00  3.43           N  
ATOM   2989  CA  ALA A 181     -36.878   9.915  20.109  1.00  3.21           C  
ATOM   2990  C   ALA A 181     -35.541   9.260  20.394  1.00  2.86           C  
ATOM   2991  O   ALA A 181     -34.579   9.463  19.666  1.00  2.61           O  
ATOM   2992  CB  ALA A 181     -37.031  11.162  20.955  1.00  4.58           C  
ATOM   2993  H   ALA A 181     -38.686   9.237  21.030  1.00  4.12           H  
ATOM   2994  HA  ALA A 181     -36.911  10.187  19.054  1.00  3.85           H  
ATOM   2995 1HB  ALA A 181     -36.219  11.853  20.734  1.00  5.50           H  
ATOM   2996 2HB  ALA A 181     -37.986  11.636  20.737  1.00  5.50           H  
ATOM   2997 3HB  ALA A 181     -36.995  10.890  22.006  1.00  5.50           H  
ATOM   2998  N   ALA A 182     -35.463   8.446  21.443  1.00  2.91           N  
ATOM   2999  CA  ALA A 182     -34.203   7.795  21.752  1.00  2.71           C  
ATOM   3000  C   ALA A 182     -33.758   6.916  20.596  1.00  2.48           C  
ATOM   3001  O   ALA A 182     -32.605   6.974  20.176  1.00  2.26           O  
ATOM   3002  CB  ALA A 182     -34.344   6.943  23.005  1.00  3.88           C  
ATOM   3003  H   ALA A 182     -36.278   8.337  22.048  1.00  3.49           H  
ATOM   3004  HA  ALA A 182     -33.452   8.565  21.913  1.00  3.25           H  
ATOM   3005 1HB  ALA A 182     -33.400   6.466  23.241  1.00  4.66           H  
ATOM   3006 2HB  ALA A 182     -34.649   7.566  23.830  1.00  4.66           H  
ATOM   3007 3HB  ALA A 182     -35.096   6.175  22.841  1.00  4.66           H  
ATOM   3008  N   HIS A 183     -34.687   6.177  20.002  1.00  2.64           N  
ATOM   3009  CA  HIS A 183     -34.334   5.284  18.908  1.00  2.60           C  
ATOM   3010  C   HIS A 183     -34.066   6.041  17.596  1.00  2.41           C  
ATOM   3011  O   HIS A 183     -33.209   5.630  16.802  1.00  2.28           O  
ATOM   3012  CB  HIS A 183     -35.423   4.232  18.773  1.00  3.66           C  
ATOM   3013  CG  HIS A 183     -35.509   3.376  20.036  1.00  3.66           C  
ATOM   3014  ND1 HIS A 183     -36.507   2.453  20.245  1.00  3.66           N  
ATOM   3015  CD2 HIS A 183     -34.740   3.363  21.167  1.00  3.66           C  
ATOM   3016  CE1 HIS A 183     -36.350   1.903  21.449  1.00  3.66           C  
ATOM   3017  NE2 HIS A 183     -35.288   2.443  22.025  1.00  3.66           N  
ATOM   3018  H   HIS A 183     -35.638   6.154  20.399  1.00  3.17           H  
ATOM   3019  HA  HIS A 183     -33.417   4.761  19.162  1.00  3.12           H  
ATOM   3020 1HB  HIS A 183     -36.388   4.724  18.617  1.00  4.39           H  
ATOM   3021 2HB  HIS A 183     -35.223   3.591  17.918  1.00  4.39           H  
ATOM   3022  HD2 HIS A 183     -33.865   3.972  21.376  1.00  4.39           H  
ATOM   3023  HE1 HIS A 183     -36.993   1.146  21.896  1.00  4.39           H  
ATOM   3024  HE2 HIS A 183     -34.932   2.213  22.989  1.00  4.39           H  
ATOM   3025  N   VAL A 184     -34.809   7.128  17.349  1.00  2.51           N  
ATOM   3026  CA  VAL A 184     -34.605   7.937  16.146  1.00  2.50           C  
ATOM   3027  C   VAL A 184     -33.257   8.655  16.221  1.00  2.23           C  
ATOM   3028  O   VAL A 184     -32.491   8.659  15.247  1.00  2.12           O  
ATOM   3029  CB  VAL A 184     -35.754   8.949  15.935  1.00  3.50           C  
ATOM   3030  CG1 VAL A 184     -35.416   9.915  14.777  1.00  3.50           C  
ATOM   3031  CG2 VAL A 184     -37.051   8.180  15.609  1.00  3.50           C  
ATOM   3032  H   VAL A 184     -35.547   7.376  18.019  1.00  3.01           H  
ATOM   3033  HA  VAL A 184     -34.589   7.269  15.285  1.00  3.00           H  
ATOM   3034  HB  VAL A 184     -35.889   9.533  16.845  1.00  4.20           H  
ATOM   3035 1HG1 VAL A 184     -36.237  10.618  14.644  1.00  4.20           H  
ATOM   3036 2HG1 VAL A 184     -34.507  10.475  14.999  1.00  4.20           H  
ATOM   3037 3HG1 VAL A 184     -35.272   9.346  13.858  1.00  4.20           H  
ATOM   3038 1HG2 VAL A 184     -37.870   8.885  15.472  1.00  4.20           H  
ATOM   3039 2HG2 VAL A 184     -36.911   7.601  14.697  1.00  4.20           H  
ATOM   3040 3HG2 VAL A 184     -37.291   7.506  16.424  1.00  4.20           H  
ATOM   3041  N   VAL A 185     -32.971   9.262  17.378  1.00  2.20           N  
ATOM   3042  CA  VAL A 185     -31.710   9.937  17.590  1.00  2.06           C  
ATOM   3043  C   VAL A 185     -30.604   8.931  17.481  1.00  1.77           C  
ATOM   3044  O   VAL A 185     -29.585   9.233  16.866  1.00  1.67           O  
ATOM   3045  CB  VAL A 185     -31.645  10.635  18.972  1.00  2.94           C  
ATOM   3046  CG1 VAL A 185     -30.191  11.148  19.275  1.00  2.94           C  
ATOM   3047  CG2 VAL A 185     -32.611  11.819  18.972  1.00  2.94           C  
ATOM   3048  H   VAL A 185     -33.651   9.246  18.136  1.00  2.64           H  
ATOM   3049  HA  VAL A 185     -31.581  10.689  16.815  1.00  2.47           H  
ATOM   3050  HB  VAL A 185     -31.930   9.920  19.750  1.00  3.53           H  
ATOM   3051 1HG1 VAL A 185     -30.177  11.634  20.248  1.00  3.53           H  
ATOM   3052 2HG1 VAL A 185     -29.490  10.312  19.290  1.00  3.53           H  
ATOM   3053 3HG1 VAL A 185     -29.886  11.860  18.508  1.00  3.53           H  
ATOM   3054 1HG2 VAL A 185     -32.586  12.308  19.945  1.00  3.53           H  
ATOM   3055 2HG2 VAL A 185     -32.314  12.525  18.199  1.00  3.53           H  
ATOM   3056 3HG2 VAL A 185     -33.617  11.479  18.769  1.00  3.53           H  
ATOM   3057  N   ALA A 186     -30.779   7.751  18.085  1.00  1.75           N  
ATOM   3058  CA  ALA A 186     -29.768   6.729  18.035  1.00  1.65           C  
ATOM   3059  C   ALA A 186     -29.451   6.308  16.608  1.00  1.59           C  
ATOM   3060  O   ALA A 186     -28.283   6.086  16.287  1.00  1.50           O  
ATOM   3061  CB  ALA A 186     -30.217   5.537  18.841  1.00  2.35           C  
ATOM   3062  H   ALA A 186     -31.618   7.557  18.634  1.00  2.10           H  
ATOM   3063  HA  ALA A 186     -28.879   7.139  18.477  1.00  1.98           H  
ATOM   3064 1HB  ALA A 186     -29.450   4.790  18.851  1.00  2.82           H  
ATOM   3065 2HB  ALA A 186     -30.421   5.836  19.822  1.00  2.82           H  
ATOM   3066 3HB  ALA A 186     -31.121   5.139  18.410  1.00  2.82           H  
ATOM   3067  N   ALA A 187     -30.455   6.210  15.728  1.00  1.77           N  
ATOM   3068  CA  ALA A 187     -30.158   5.851  14.345  1.00  1.91           C  
ATOM   3069  C   ALA A 187     -29.261   6.889  13.683  1.00  1.82           C  
ATOM   3070  O   ALA A 187     -28.252   6.545  13.054  1.00  1.86           O  
ATOM   3071  CB  ALA A 187     -31.441   5.736  13.549  1.00  2.62           C  
ATOM   3072  H   ALA A 187     -31.427   6.305  16.041  1.00  2.12           H  
ATOM   3073  HA  ALA A 187     -29.634   4.897  14.344  1.00  2.29           H  
ATOM   3074 1HB  ALA A 187     -31.208   5.451  12.527  1.00  3.14           H  
ATOM   3075 2HB  ALA A 187     -32.088   4.995  13.995  1.00  3.14           H  
ATOM   3076 3HB  ALA A 187     -31.952   6.700  13.555  1.00  3.14           H  
ATOM   3077  N   VAL A 188     -29.573   8.167  13.910  1.00  1.82           N  
ATOM   3078  CA  VAL A 188     -28.783   9.243  13.325  1.00  1.90           C  
ATOM   3079  C   VAL A 188     -27.381   9.243  13.908  1.00  1.70           C  
ATOM   3080  O   VAL A 188     -26.388   9.352  13.174  1.00  1.78           O  
ATOM   3081  CB  VAL A 188     -29.453  10.608  13.579  1.00  2.63           C  
ATOM   3082  CG1 VAL A 188     -28.526  11.754  13.116  1.00  2.63           C  
ATOM   3083  CG2 VAL A 188     -30.792  10.646  12.845  1.00  2.63           C  
ATOM   3084  H   VAL A 188     -30.426   8.373  14.450  1.00  2.18           H  
ATOM   3085  HA  VAL A 188     -28.718   9.078  12.251  1.00  2.28           H  
ATOM   3086  HB  VAL A 188     -29.627  10.732  14.651  1.00  3.16           H  
ATOM   3087 1HG1 VAL A 188     -29.013  12.708  13.308  1.00  3.16           H  
ATOM   3088 2HG1 VAL A 188     -27.580  11.727  13.658  1.00  3.16           H  
ATOM   3089 3HG1 VAL A 188     -28.331  11.656  12.048  1.00  3.16           H  
ATOM   3090 1HG2 VAL A 188     -31.283  11.601  13.029  1.00  3.16           H  
ATOM   3091 2HG2 VAL A 188     -30.623  10.523  11.777  1.00  3.16           H  
ATOM   3092 3HG2 VAL A 188     -31.432   9.841  13.203  1.00  3.16           H  
ATOM   3093  N   MET A 189     -27.327   9.130  15.234  1.00  1.55           N  
ATOM   3094  CA  MET A 189     -26.122   9.105  16.026  1.00  1.50           C  
ATOM   3095  C   MET A 189     -25.206   8.013  15.550  1.00  1.43           C  
ATOM   3096  O   MET A 189     -24.011   8.235  15.429  1.00  1.46           O  
ATOM   3097  CB  MET A 189     -26.494   8.857  17.468  1.00  2.13           C  
ATOM   3098  CG  MET A 189     -25.371   8.760  18.431  1.00  2.13           C  
ATOM   3099  SD  MET A 189     -25.961   8.237  20.054  1.00  2.13           S  
ATOM   3100  CE  MET A 189     -26.250   6.503  19.801  1.00  2.13           C  
ATOM   3101  H   MET A 189     -28.208   9.065  15.739  1.00  1.86           H  
ATOM   3102  HA  MET A 189     -25.610  10.060  15.924  1.00  1.80           H  
ATOM   3103 1HB  MET A 189     -27.166   9.641  17.803  1.00  2.56           H  
ATOM   3104 2HB  MET A 189     -27.035   7.949  17.501  1.00  2.56           H  
ATOM   3105 1HG  MET A 189     -24.662   8.037  18.066  1.00  2.56           H  
ATOM   3106 2HG  MET A 189     -24.862   9.718  18.524  1.00  2.56           H  
ATOM   3107 1HE  MET A 189     -26.641   6.070  20.717  1.00  2.56           H  
ATOM   3108 2HE  MET A 189     -26.949   6.332  19.014  1.00  2.56           H  
ATOM   3109 3HE  MET A 189     -25.320   6.031  19.532  1.00  2.56           H  
ATOM   3110  N   PHE A 190     -25.757   6.831  15.282  1.00  1.44           N  
ATOM   3111  CA  PHE A 190     -24.990   5.712  14.787  1.00  1.55           C  
ATOM   3112  C   PHE A 190     -24.244   6.054  13.528  1.00  1.63           C  
ATOM   3113  O   PHE A 190     -23.035   5.866  13.462  1.00  1.70           O  
ATOM   3114  CB  PHE A 190     -25.894   4.532  14.519  1.00  2.13           C  
ATOM   3115  CG  PHE A 190     -25.249   3.408  13.827  1.00  2.13           C  
ATOM   3116  CD1 PHE A 190     -24.357   2.596  14.478  1.00  2.13           C  
ATOM   3117  CD2 PHE A 190     -25.569   3.132  12.514  1.00  2.13           C  
ATOM   3118  CE1 PHE A 190     -23.781   1.528  13.838  1.00  2.13           C  
ATOM   3119  CE2 PHE A 190     -25.006   2.069  11.877  1.00  2.13           C  
ATOM   3120  CZ  PHE A 190     -24.107   1.260  12.550  1.00  2.13           C  
ATOM   3121  H   PHE A 190     -26.752   6.692  15.475  1.00  1.73           H  
ATOM   3122  HA  PHE A 190     -24.272   5.431  15.555  1.00  1.86           H  
ATOM   3123 1HB  PHE A 190     -26.277   4.188  15.444  1.00  2.56           H  
ATOM   3124 2HB  PHE A 190     -26.743   4.849  13.929  1.00  2.56           H  
ATOM   3125  HD1 PHE A 190     -24.122   2.809  15.505  1.00  2.56           H  
ATOM   3126  HD2 PHE A 190     -26.285   3.772  11.987  1.00  2.56           H  
ATOM   3127  HE1 PHE A 190     -23.074   0.892  14.349  1.00  2.56           H  
ATOM   3128  HE2 PHE A 190     -25.271   1.855  10.842  1.00  2.56           H  
ATOM   3129  HZ  PHE A 190     -23.654   0.401  12.050  1.00  2.56           H  
ATOM   3130  N   PHE A 191     -24.921   6.601  12.533  1.00  1.71           N  
ATOM   3131  CA  PHE A 191     -24.203   6.907  11.306  1.00  1.91           C  
ATOM   3132  C   PHE A 191     -23.084   7.928  11.554  1.00  1.84           C  
ATOM   3133  O   PHE A 191     -21.977   7.793  11.007  1.00  1.95           O  
ATOM   3134  CB  PHE A 191     -25.174   7.382  10.246  1.00  2.59           C  
ATOM   3135  CG  PHE A 191     -26.024   6.251   9.764  1.00  2.59           C  
ATOM   3136  CD1 PHE A 191     -27.355   6.181  10.125  1.00  2.59           C  
ATOM   3137  CD2 PHE A 191     -25.491   5.233   8.978  1.00  2.59           C  
ATOM   3138  CE1 PHE A 191     -28.145   5.132   9.713  1.00  2.59           C  
ATOM   3139  CE2 PHE A 191     -26.280   4.182   8.563  1.00  2.59           C  
ATOM   3140  CZ  PHE A 191     -27.608   4.130   8.932  1.00  2.59           C  
ATOM   3141  H   PHE A 191     -25.937   6.737  12.624  1.00  2.05           H  
ATOM   3142  HA  PHE A 191     -23.742   5.984  10.952  1.00  2.29           H  
ATOM   3143 1HB  PHE A 191     -25.823   8.155  10.667  1.00  3.11           H  
ATOM   3144 2HB  PHE A 191     -24.637   7.808   9.402  1.00  3.11           H  
ATOM   3145  HD1 PHE A 191     -27.781   6.970  10.746  1.00  3.11           H  
ATOM   3146  HD2 PHE A 191     -24.436   5.269   8.687  1.00  3.11           H  
ATOM   3147  HE1 PHE A 191     -29.192   5.096  10.010  1.00  3.11           H  
ATOM   3148  HE2 PHE A 191     -25.855   3.389   7.943  1.00  3.11           H  
ATOM   3149  HZ  PHE A 191     -28.232   3.300   8.606  1.00  3.11           H  
ATOM   3150  N   VAL A 192     -23.356   8.923  12.407  1.00  1.74           N  
ATOM   3151  CA  VAL A 192     -22.347   9.924  12.747  1.00  1.78           C  
ATOM   3152  C   VAL A 192     -21.169   9.239  13.439  1.00  1.70           C  
ATOM   3153  O   VAL A 192     -20.000   9.534  13.143  1.00  1.80           O  
ATOM   3154  CB  VAL A 192     -22.942  11.004  13.687  1.00  2.48           C  
ATOM   3155  CG1 VAL A 192     -21.844  11.939  14.222  1.00  2.48           C  
ATOM   3156  CG2 VAL A 192     -23.996  11.806  12.932  1.00  2.48           C  
ATOM   3157  H   VAL A 192     -24.305   8.988  12.799  1.00  2.09           H  
ATOM   3158  HA  VAL A 192     -21.998  10.397  11.832  1.00  2.14           H  
ATOM   3159  HB  VAL A 192     -23.401  10.517  14.541  1.00  2.98           H  
ATOM   3160 1HG1 VAL A 192     -22.295  12.672  14.882  1.00  2.98           H  
ATOM   3161 2HG1 VAL A 192     -21.099  11.374  14.784  1.00  2.98           H  
ATOM   3162 3HG1 VAL A 192     -21.359  12.447  13.390  1.00  2.98           H  
ATOM   3163 1HG2 VAL A 192     -24.432  12.550  13.597  1.00  2.98           H  
ATOM   3164 2HG2 VAL A 192     -23.535  12.302  12.079  1.00  2.98           H  
ATOM   3165 3HG2 VAL A 192     -24.778  11.143  12.578  1.00  2.98           H  
ATOM   3166  N   ALA A 193     -21.492   8.354  14.379  1.00  1.59           N  
ATOM   3167  CA  ALA A 193     -20.548   7.578  15.147  1.00  1.64           C  
ATOM   3168  C   ALA A 193     -19.700   6.690  14.263  1.00  1.73           C  
ATOM   3169  O   ALA A 193     -18.516   6.534  14.540  1.00  1.83           O  
ATOM   3170  CB  ALA A 193     -21.268   6.744  16.150  1.00  2.27           C  
ATOM   3171  H   ALA A 193     -22.476   8.225  14.588  1.00  1.91           H  
ATOM   3172  HA  ALA A 193     -19.896   8.269  15.675  1.00  1.97           H  
ATOM   3173 1HB  ALA A 193     -20.531   6.200  16.711  1.00  2.72           H  
ATOM   3174 2HB  ALA A 193     -21.855   7.392  16.800  1.00  2.72           H  
ATOM   3175 3HB  ALA A 193     -21.923   6.062  15.652  1.00  2.72           H  
ATOM   3176  N   VAL A 194     -20.271   6.115  13.203  1.00  1.78           N  
ATOM   3177  CA  VAL A 194     -19.470   5.285  12.319  1.00  1.97           C  
ATOM   3178  C   VAL A 194     -18.426   6.145  11.664  1.00  2.04           C  
ATOM   3179  O   VAL A 194     -17.256   5.766  11.613  1.00  2.16           O  
ATOM   3180  CB  VAL A 194     -20.295   4.593  11.225  1.00  2.68           C  
ATOM   3181  CG1 VAL A 194     -19.324   3.904  10.198  1.00  2.68           C  
ATOM   3182  CG2 VAL A 194     -21.227   3.557  11.863  1.00  2.68           C  
ATOM   3183  H   VAL A 194     -21.278   6.235  13.060  1.00  2.14           H  
ATOM   3184  HA  VAL A 194     -18.974   4.518  12.919  1.00  2.36           H  
ATOM   3185  HB  VAL A 194     -20.887   5.344  10.695  1.00  3.22           H  
ATOM   3186 1HG1 VAL A 194     -19.881   3.438   9.414  1.00  3.22           H  
ATOM   3187 2HG1 VAL A 194     -18.673   4.640   9.745  1.00  3.22           H  
ATOM   3188 3HG1 VAL A 194     -18.716   3.155  10.708  1.00  3.22           H  
ATOM   3189 1HG2 VAL A 194     -21.821   3.082  11.105  1.00  3.22           H  
ATOM   3190 2HG2 VAL A 194     -20.634   2.802  12.383  1.00  3.22           H  
ATOM   3191 3HG2 VAL A 194     -21.881   4.033  12.560  1.00  3.22           H  
ATOM   3192  N   ALA A 195     -18.844   7.303  11.136  1.00  2.04           N  
ATOM   3193  CA  ALA A 195     -17.889   8.184  10.491  1.00  2.18           C  
ATOM   3194  C   ALA A 195     -16.813   8.591  11.482  1.00  2.12           C  
ATOM   3195  O   ALA A 195     -15.629   8.620  11.137  1.00  2.27           O  
ATOM   3196  CB  ALA A 195     -18.588   9.405   9.934  1.00  3.00           C  
ATOM   3197  H   ALA A 195     -19.841   7.552  11.182  1.00  2.45           H  
ATOM   3198  HA  ALA A 195     -17.416   7.643   9.677  1.00  2.62           H  
ATOM   3199 1HB  ALA A 195     -17.864  10.049   9.442  1.00  3.60           H  
ATOM   3200 2HB  ALA A 195     -19.347   9.088   9.218  1.00  3.60           H  
ATOM   3201 3HB  ALA A 195     -19.066   9.951  10.749  1.00  3.60           H  
ATOM   3202  N   THR A 196     -17.220   8.824  12.733  1.00  1.95           N  
ATOM   3203  CA  THR A 196     -16.302   9.197  13.786  1.00  1.96           C  
ATOM   3204  C   THR A 196     -15.300   8.077  14.016  1.00  2.02           C  
ATOM   3205  O   THR A 196     -14.101   8.332  14.059  1.00  2.14           O  
ATOM   3206  CB  THR A 196     -17.050   9.499  15.096  1.00  2.74           C  
ATOM   3207  OG1 THR A 196     -17.965  10.604  14.888  1.00  2.74           O  
ATOM   3208  CG2 THR A 196     -16.046   9.863  16.166  1.00  2.74           C  
ATOM   3209  H   THR A 196     -18.219   8.796  12.938  1.00  2.34           H  
ATOM   3210  HA  THR A 196     -15.761  10.091  13.479  1.00  2.35           H  
ATOM   3211  HB  THR A 196     -17.601   8.638  15.417  1.00  3.29           H  
ATOM   3212  HG1 THR A 196     -18.649  10.325  14.228  1.00  3.29           H  
ATOM   3213 1HG2 THR A 196     -16.563  10.096  17.093  1.00  3.29           H  
ATOM   3214 2HG2 THR A 196     -15.349   9.048  16.343  1.00  3.29           H  
ATOM   3215 3HG2 THR A 196     -15.508  10.718  15.824  1.00  3.29           H  
ATOM   3216  N   ILE A 197     -15.760   6.829  14.112  1.00  2.01           N  
ATOM   3217  CA  ILE A 197     -14.847   5.720  14.339  1.00  2.18           C  
ATOM   3218  C   ILE A 197     -13.857   5.648  13.185  1.00  2.35           C  
ATOM   3219  O   ILE A 197     -12.667   5.444  13.428  1.00  2.49           O  
ATOM   3220  CB  ILE A 197     -15.561   4.355  14.536  1.00  2.99           C  
ATOM   3221  CG1 ILE A 197     -16.355   4.348  15.889  1.00  2.99           C  
ATOM   3222  CG2 ILE A 197     -14.499   3.221  14.553  1.00  2.99           C  
ATOM   3223  CD1 ILE A 197     -17.328   3.173  16.046  1.00  2.99           C  
ATOM   3224  H   ILE A 197     -16.769   6.672  14.092  1.00  2.41           H  
ATOM   3225  HA  ILE A 197     -14.288   5.921  15.249  1.00  2.62           H  
ATOM   3226  HB  ILE A 197     -16.272   4.196  13.720  1.00  3.59           H  
ATOM   3227 1HG1 ILE A 197     -15.646   4.318  16.716  1.00  3.59           H  
ATOM   3228 2HG1 ILE A 197     -16.925   5.269  15.964  1.00  3.59           H  
ATOM   3229 1HG2 ILE A 197     -14.971   2.253  14.683  1.00  3.59           H  
ATOM   3230 2HG2 ILE A 197     -13.953   3.220  13.625  1.00  3.59           H  
ATOM   3231 3HG2 ILE A 197     -13.801   3.391  15.374  1.00  3.59           H  
ATOM   3232 1HD1 ILE A 197     -17.840   3.254  17.003  1.00  3.59           H  
ATOM   3233 2HD1 ILE A 197     -18.054   3.212  15.241  1.00  3.59           H  
ATOM   3234 3HD1 ILE A 197     -16.806   2.226  16.010  1.00  3.59           H  
ATOM   3235  N   ILE A 198     -14.323   5.817  11.943  1.00  2.40           N  
ATOM   3236  CA  ILE A 198     -13.428   5.771  10.792  1.00  2.65           C  
ATOM   3237  C   ILE A 198     -12.339   6.838  10.894  1.00  2.67           C  
ATOM   3238  O   ILE A 198     -11.157   6.540  10.726  1.00  2.83           O  
ATOM   3239  CB  ILE A 198     -14.224   6.000   9.475  1.00  3.61           C  
ATOM   3240  CG1 ILE A 198     -15.130   4.810   9.231  1.00  3.61           C  
ATOM   3241  CG2 ILE A 198     -13.269   6.216   8.286  1.00  3.61           C  
ATOM   3242  CD1 ILE A 198     -16.206   4.972   8.178  1.00  3.61           C  
ATOM   3243  H   ILE A 198     -15.334   5.950  11.808  1.00  2.88           H  
ATOM   3244  HA  ILE A 198     -12.953   4.791  10.759  1.00  3.18           H  
ATOM   3245  HB  ILE A 198     -14.853   6.872   9.586  1.00  4.33           H  
ATOM   3246 1HG1 ILE A 198     -14.506   4.034   8.924  1.00  4.33           H  
ATOM   3247 2HG1 ILE A 198     -15.605   4.529  10.169  1.00  4.33           H  
ATOM   3248 1HG2 ILE A 198     -13.831   6.382   7.379  1.00  4.33           H  
ATOM   3249 2HG2 ILE A 198     -12.630   7.083   8.449  1.00  4.33           H  
ATOM   3250 3HG2 ILE A 198     -12.657   5.326   8.172  1.00  4.33           H  
ATOM   3251 1HD1 ILE A 198     -16.762   4.037   8.098  1.00  4.33           H  
ATOM   3252 2HD1 ILE A 198     -16.881   5.766   8.468  1.00  4.33           H  
ATOM   3253 3HD1 ILE A 198     -15.767   5.207   7.218  1.00  4.33           H  
ATOM   3254  N   PHE A 199     -12.707   8.082  11.176  1.00  2.55           N  
ATOM   3255  CA  PHE A 199     -11.699   9.133  11.246  1.00  2.64           C  
ATOM   3256  C   PHE A 199     -10.744   8.968  12.422  1.00  2.58           C  
ATOM   3257  O   PHE A 199      -9.532   9.197  12.296  1.00  2.76           O  
ATOM   3258  CB  PHE A 199     -12.371  10.510  11.305  1.00  3.67           C  
ATOM   3259  CG  PHE A 199     -12.888  10.941   9.978  1.00  3.67           C  
ATOM   3260  CD1 PHE A 199     -14.244  11.036   9.732  1.00  3.67           C  
ATOM   3261  CD2 PHE A 199     -12.007  11.218   8.950  1.00  3.67           C  
ATOM   3262  CE1 PHE A 199     -14.709  11.389   8.487  1.00  3.67           C  
ATOM   3263  CE2 PHE A 199     -12.469  11.566   7.711  1.00  3.67           C  
ATOM   3264  CZ  PHE A 199     -13.818  11.648   7.473  1.00  3.67           C  
ATOM   3265  H   PHE A 199     -13.704   8.295  11.300  1.00  3.06           H  
ATOM   3266  HA  PHE A 199     -11.108   9.080  10.332  1.00  3.17           H  
ATOM   3267 1HB  PHE A 199     -13.219  10.454  11.992  1.00  4.40           H  
ATOM   3268 2HB  PHE A 199     -11.699  11.253  11.680  1.00  4.40           H  
ATOM   3269  HD1 PHE A 199     -14.950  10.821  10.530  1.00  4.40           H  
ATOM   3270  HD2 PHE A 199     -10.934  11.145   9.130  1.00  4.40           H  
ATOM   3271  HE1 PHE A 199     -15.780  11.456   8.304  1.00  4.40           H  
ATOM   3272  HE2 PHE A 199     -11.766  11.768   6.917  1.00  4.40           H  
ATOM   3273  HZ  PHE A 199     -14.182  11.921   6.485  1.00  4.40           H  
ATOM   3274  N   PHE A 200     -11.286   8.555  13.562  1.00  2.39           N  
ATOM   3275  CA  PHE A 200     -10.537   8.365  14.789  1.00  2.45           C  
ATOM   3276  C   PHE A 200      -9.672   7.136  14.755  1.00  2.68           C  
ATOM   3277  O   PHE A 200      -8.649   7.094  15.441  1.00  2.85           O  
ATOM   3278  CB  PHE A 200     -11.482   8.413  15.962  1.00  3.41           C  
ATOM   3279  CG  PHE A 200     -11.858   9.844  16.255  1.00  3.41           C  
ATOM   3280  CD1 PHE A 200     -12.597  10.622  15.356  1.00  3.41           C  
ATOM   3281  CD2 PHE A 200     -11.485  10.427  17.419  1.00  3.41           C  
ATOM   3282  CE1 PHE A 200     -12.906  11.893  15.624  1.00  3.41           C  
ATOM   3283  CE2 PHE A 200     -11.826  11.702  17.670  1.00  3.41           C  
ATOM   3284  CZ  PHE A 200     -12.520  12.442  16.782  1.00  3.41           C  
ATOM   3285  H   PHE A 200     -12.293   8.382  13.603  1.00  2.87           H  
ATOM   3286  HA  PHE A 200      -9.866   9.200  14.920  1.00  2.94           H  
ATOM   3287 1HB  PHE A 200     -12.379   7.836  15.754  1.00  4.09           H  
ATOM   3288 2HB  PHE A 200     -11.003   7.993  16.823  1.00  4.09           H  
ATOM   3289  HD1 PHE A 200     -12.928  10.229  14.426  1.00  4.09           H  
ATOM   3290  HD2 PHE A 200     -10.912   9.867  18.153  1.00  4.09           H  
ATOM   3291  HE1 PHE A 200     -13.477  12.461  14.903  1.00  4.09           H  
ATOM   3292  HE2 PHE A 200     -11.539  12.143  18.582  1.00  4.09           H  
ATOM   3293  HZ  PHE A 200     -12.768  13.464  17.012  1.00  4.09           H  
ATOM   3294  N   SER A 201     -10.078   6.129  13.971  1.00  2.75           N  
ATOM   3295  CA  SER A 201      -9.302   4.917  13.826  1.00  3.05           C  
ATOM   3296  C   SER A 201      -8.198   5.113  12.797  1.00  3.25           C  
ATOM   3297  O   SER A 201      -7.123   4.564  12.948  1.00  3.51           O  
ATOM   3298  CB  SER A 201     -10.178   3.757  13.401  1.00  4.15           C  
ATOM   3299  OG  SER A 201     -11.117   3.460  14.393  1.00  4.15           O  
ATOM   3300  H   SER A 201     -10.977   6.176  13.497  1.00  3.30           H  
ATOM   3301  HA  SER A 201      -8.867   4.676  14.785  1.00  3.66           H  
ATOM   3302 1HB  SER A 201     -10.687   4.002  12.464  1.00  4.98           H  
ATOM   3303 2HB  SER A 201      -9.549   2.886  13.214  1.00  4.98           H  
ATOM   3304  HG  SER A 201     -11.824   4.131  14.273  1.00  4.98           H  
ATOM   3305  N   ILE A 202      -8.440   5.939  11.775  1.00  3.21           N  
ATOM   3306  CA  ILE A 202      -7.456   6.141  10.721  1.00  3.51           C  
ATOM   3307  C   ILE A 202      -6.385   7.207  10.956  1.00  3.55           C  
ATOM   3308  O   ILE A 202      -5.264   7.033  10.479  1.00  3.88           O  
ATOM   3309  CB  ILE A 202      -8.121   6.324   9.345  1.00  4.79           C  
ATOM   3310  CG1 ILE A 202      -8.798   4.974   8.979  1.00  4.79           C  
ATOM   3311  CG2 ILE A 202      -7.093   6.769   8.274  1.00  4.79           C  
ATOM   3312  CD1 ILE A 202      -9.684   5.022   7.797  1.00  4.79           C  
ATOM   3313  H   ILE A 202      -9.371   6.351  11.673  1.00  3.85           H  
ATOM   3314  HA  ILE A 202      -6.936   5.201  10.627  1.00  4.21           H  
ATOM   3315  HB  ILE A 202      -8.915   7.074   9.421  1.00  5.75           H  
ATOM   3316 1HG1 ILE A 202      -8.031   4.228   8.792  1.00  5.75           H  
ATOM   3317 2HG1 ILE A 202      -9.401   4.647   9.830  1.00  5.75           H  
ATOM   3318 1HG2 ILE A 202      -7.574   6.878   7.316  1.00  5.75           H  
ATOM   3319 2HG2 ILE A 202      -6.650   7.728   8.537  1.00  5.75           H  
ATOM   3320 3HG2 ILE A 202      -6.313   6.021   8.204  1.00  5.75           H  
ATOM   3321 1HD1 ILE A 202     -10.123   4.036   7.636  1.00  5.75           H  
ATOM   3322 2HD1 ILE A 202     -10.460   5.746   7.980  1.00  5.75           H  
ATOM   3323 3HD1 ILE A 202      -9.132   5.305   6.924  1.00  5.75           H  
ATOM   3324  N   MET A 203      -6.715   8.379  11.492  1.00  3.32           N  
ATOM   3325  CA  MET A 203      -5.654   9.376  11.614  1.00  3.53           C  
ATOM   3326  C   MET A 203      -4.837   9.184  12.924  1.00  3.58           C  
ATOM   3327  O   MET A 203      -5.413   9.310  14.008  1.00  3.53           O  
ATOM   3328  CB  MET A 203      -6.261  10.765  11.564  1.00  4.86           C  
ATOM   3329  CG  MET A 203      -5.252  11.902  11.479  1.00  4.86           C  
ATOM   3330  SD  MET A 203      -4.314  11.876   9.928  1.00  4.86           S  
ATOM   3331  CE  MET A 203      -5.545  12.148   8.672  1.00  4.86           C  
ATOM   3332  H   MET A 203      -7.666   8.562  11.834  1.00  3.98           H  
ATOM   3333  HA  MET A 203      -5.021   9.283  10.746  1.00  4.24           H  
ATOM   3334 1HB  MET A 203      -6.967  10.828  10.754  1.00  5.83           H  
ATOM   3335 2HB  MET A 203      -6.832  10.920  12.478  1.00  5.83           H  
ATOM   3336 1HG  MET A 203      -5.743  12.851  11.589  1.00  5.83           H  
ATOM   3337 2HG  MET A 203      -4.529  11.804  12.284  1.00  5.83           H  
ATOM   3338 1HE  MET A 203      -5.067  12.128   7.697  1.00  5.83           H  
ATOM   3339 2HE  MET A 203      -6.280  11.369   8.718  1.00  5.83           H  
ATOM   3340 3HE  MET A 203      -6.022  13.091   8.810  1.00  5.83           H  
ATOM   3341  N   PRO A 204      -3.489   8.985  12.881  1.00  3.99           N  
ATOM   3342  CA  PRO A 204      -2.615   8.787  14.037  1.00  4.34           C  
ATOM   3343  C   PRO A 204      -2.620   9.988  14.971  1.00  4.22           C  
ATOM   3344  O   PRO A 204      -2.733  11.127  14.510  1.00  4.52           O  
ATOM   3345  CB  PRO A 204      -1.212   8.670  13.417  1.00  6.51           C  
ATOM   3346  CG  PRO A 204      -1.432   8.258  11.997  1.00  6.51           C  
ATOM   3347  CD  PRO A 204      -2.745   8.922  11.588  1.00  6.51           C  
ATOM   3348  HA  PRO A 204      -2.905   7.871  14.568  1.00  5.21           H  
ATOM   3349 1HB  PRO A 204      -0.682   9.635  13.514  1.00  7.81           H  
ATOM   3350 2HB  PRO A 204      -0.619   7.932  13.984  1.00  7.81           H  
ATOM   3351 1HG  PRO A 204      -0.591   8.606  11.377  1.00  7.81           H  
ATOM   3352 2HG  PRO A 204      -1.433   7.168  11.910  1.00  7.81           H  
ATOM   3353 1HD  PRO A 204      -2.555   9.926  11.201  1.00  7.81           H  
ATOM   3354 2HD  PRO A 204      -3.207   8.262  10.855  1.00  7.81           H  
ATOM   3355  N   LEU A 205      -2.410   9.749  16.262  1.00  4.21           N  
ATOM   3356  CA  LEU A 205      -2.383  10.852  17.213  1.00  4.51           C  
ATOM   3357  C   LEU A 205      -1.330  11.874  16.802  1.00  4.61           C  
ATOM   3358  O   LEU A 205      -0.179  11.530  16.531  1.00  4.97           O  
ATOM   3359  CB  LEU A 205      -2.049  10.337  18.631  1.00  6.20           C  
ATOM   3360  CG  LEU A 205      -2.094  11.389  19.820  1.00  6.20           C  
ATOM   3361  CD1 LEU A 205      -3.556  11.849  20.105  1.00  6.20           C  
ATOM   3362  CD2 LEU A 205      -1.473  10.771  21.062  1.00  6.20           C  
ATOM   3363  H   LEU A 205      -2.299   8.801  16.591  1.00  5.05           H  
ATOM   3364  HA  LEU A 205      -3.356  11.332  17.211  1.00  5.41           H  
ATOM   3365 1HB  LEU A 205      -2.738   9.534  18.876  1.00  7.44           H  
ATOM   3366 2HB  LEU A 205      -1.041   9.919  18.610  1.00  7.44           H  
ATOM   3367  HG  LEU A 205      -1.511  12.270  19.544  1.00  7.44           H  
ATOM   3368 1HD1 LEU A 205      -3.552  12.572  20.924  1.00  7.44           H  
ATOM   3369 2HD1 LEU A 205      -3.987  12.315  19.225  1.00  7.44           H  
ATOM   3370 3HD1 LEU A 205      -4.156  10.992  20.390  1.00  7.44           H  
ATOM   3371 1HD2 LEU A 205      -1.480  11.511  21.855  1.00  7.44           H  
ATOM   3372 2HD2 LEU A 205      -2.032   9.896  21.369  1.00  7.44           H  
ATOM   3373 3HD2 LEU A 205      -0.442  10.485  20.847  1.00  7.44           H  
ATOM   3374  N   GLY A 206      -1.746  13.136  16.769  1.00  4.66           N  
ATOM   3375  CA  GLY A 206      -0.917  14.276  16.406  1.00  5.09           C  
ATOM   3376  C   GLY A 206      -1.145  14.741  14.963  1.00  4.99           C  
ATOM   3377  O   GLY A 206      -0.781  15.865  14.609  1.00  5.41           O  
ATOM   3378  H   GLY A 206      -2.708  13.325  16.996  1.00  5.59           H  
ATOM   3379 1HA  GLY A 206      -1.129  15.100  17.090  1.00  6.11           H  
ATOM   3380 2HA  GLY A 206       0.131  14.015  16.545  1.00  6.11           H  
ATOM   3381  N   GLY A 207      -1.744  13.898  14.122  1.00  4.73           N  
ATOM   3382  CA  GLY A 207      -2.022  14.305  12.749  1.00  4.99           C  
ATOM   3383  C   GLY A 207      -3.361  15.022  12.728  1.00  4.99           C  
ATOM   3384  O   GLY A 207      -4.150  14.876  13.653  1.00  5.33           O  
ATOM   3385  H   GLY A 207      -2.017  12.956  14.427  1.00  5.68           H  
ATOM   3386 1HA  GLY A 207      -1.233  14.959  12.379  1.00  5.99           H  
ATOM   3387 2HA  GLY A 207      -2.061  13.425  12.105  1.00  5.99           H  
ATOM   3388  N   LEU A 208      -3.674  15.759  11.677  1.00  4.98           N  
ATOM   3389  CA  LEU A 208      -5.002  16.361  11.651  1.00  5.31           C  
ATOM   3390  C   LEU A 208      -5.857  15.569  10.687  1.00  5.54           C  
ATOM   3391  O   LEU A 208      -5.423  15.251   9.584  1.00  5.96           O  
ATOM   3392  CB  LEU A 208      -4.954  17.854  11.322  1.00  7.30           C  
ATOM   3393  CG  LEU A 208      -6.331  18.626  11.337  1.00  7.30           C  
ATOM   3394  CD1 LEU A 208      -6.941  18.659  12.785  1.00  7.30           C  
ATOM   3395  CD2 LEU A 208      -6.079  20.036  10.851  1.00  7.30           C  
ATOM   3396  H   LEU A 208      -3.021  15.885  10.915  1.00  5.98           H  
ATOM   3397  HA  LEU A 208      -5.443  16.267  12.638  1.00  6.37           H  
ATOM   3398 1HB  LEU A 208      -4.289  18.341  12.036  1.00  8.76           H  
ATOM   3399 2HB  LEU A 208      -4.526  17.967  10.323  1.00  8.76           H  
ATOM   3400  HG  LEU A 208      -7.035  18.144  10.678  1.00  8.76           H  
ATOM   3401 1HD1 LEU A 208      -7.883  19.215  12.773  1.00  8.76           H  
ATOM   3402 2HD1 LEU A 208      -7.136  17.660  13.144  1.00  8.76           H  
ATOM   3403 3HD1 LEU A 208      -6.243  19.143  13.455  1.00  8.76           H  
ATOM   3404 1HD2 LEU A 208      -7.016  20.594  10.842  1.00  8.76           H  
ATOM   3405 2HD2 LEU A 208      -5.371  20.512  11.514  1.00  8.76           H  
ATOM   3406 3HD2 LEU A 208      -5.667  19.999   9.843  1.00  8.76           H  
ATOM   3407  N   PHE A 209      -7.091  15.311  11.094  1.00  5.63           N  
ATOM   3408  CA  PHE A 209      -8.079  14.468  10.424  1.00  6.21           C  
ATOM   3409  C   PHE A 209      -8.427  14.868   9.011  1.00  6.49           C  
ATOM   3410  O   PHE A 209      -8.824  14.025   8.192  1.00  6.94           O  
ATOM   3411  CB  PHE A 209      -9.343  14.539  11.239  1.00  8.47           C  
ATOM   3412  CG  PHE A 209      -9.198  13.891  12.534  1.00  8.47           C  
ATOM   3413  CD1 PHE A 209      -8.895  14.631  13.661  1.00  8.47           C  
ATOM   3414  CD2 PHE A 209      -9.374  12.562  12.662  1.00  8.47           C  
ATOM   3415  CE1 PHE A 209      -8.800  14.026  14.877  1.00  8.47           C  
ATOM   3416  CE2 PHE A 209      -9.274  11.971  13.865  1.00  8.47           C  
ATOM   3417  CZ  PHE A 209      -8.999  12.683  14.973  1.00  8.47           C  
ATOM   3418  H   PHE A 209      -7.345  15.671  12.001  1.00  6.76           H  
ATOM   3419  HA  PHE A 209      -7.706  13.446  10.417  1.00  7.45           H  
ATOM   3420 1HB  PHE A 209      -9.625  15.580  11.400  1.00 10.16           H  
ATOM   3421 2HB  PHE A 209     -10.159  14.054  10.704  1.00 10.16           H  
ATOM   3422  HD1 PHE A 209      -8.754  15.708  13.583  1.00 10.16           H  
ATOM   3423  HD2 PHE A 209      -9.597  11.962  11.783  1.00 10.16           H  
ATOM   3424  HE1 PHE A 209      -8.573  14.613  15.760  1.00 10.16           H  
ATOM   3425  HE2 PHE A 209      -9.413  10.935  13.939  1.00 10.16           H  
ATOM   3426  HZ  PHE A 209      -8.931  12.168  15.931  1.00 10.16           H  
ATOM   3427  N   THR A 210      -8.213  16.131   8.711  1.00  6.50           N  
ATOM   3428  CA  THR A 210      -8.523  16.715   7.435  1.00  6.93           C  
ATOM   3429  C   THR A 210      -7.562  16.221   6.358  1.00  6.86           C  
ATOM   3430  O   THR A 210      -7.877  16.266   5.166  1.00  7.27           O  
ATOM   3431  CB  THR A 210      -8.496  18.244   7.548  1.00  9.53           C  
ATOM   3432  OG1 THR A 210      -7.189  18.670   7.939  1.00  9.53           O  
ATOM   3433  CG2 THR A 210      -9.510  18.675   8.625  1.00  9.53           C  
ATOM   3434  H   THR A 210      -7.817  16.731   9.421  1.00  7.80           H  
ATOM   3435  HA  THR A 210      -9.527  16.428   7.171  1.00  8.32           H  
ATOM   3436  HB  THR A 210      -8.752  18.692   6.587  1.00 11.44           H  
ATOM   3437  HG1 THR A 210      -7.109  19.621   7.807  1.00 11.44           H  
ATOM   3438 1HG2 THR A 210      -9.501  19.761   8.721  1.00 11.44           H  
ATOM   3439 2HG2 THR A 210     -10.508  18.342   8.333  1.00 11.44           H  
ATOM   3440 3HG2 THR A 210      -9.254  18.232   9.582  1.00 11.44           H  
ATOM   3441  N   SER A 211      -6.444  15.606   6.772  1.00  6.61           N  
ATOM   3442  CA  SER A 211      -5.456  15.079   5.843  1.00  6.87           C  
ATOM   3443  C   SER A 211      -5.917  13.752   5.236  1.00  6.89           C  
ATOM   3444  O   SER A 211      -5.266  13.220   4.329  1.00  7.37           O  
ATOM   3445  CB  SER A 211      -4.105  14.942   6.526  1.00  9.51           C  
ATOM   3446  OG  SER A 211      -3.577  16.207   6.857  1.00  9.51           O  
ATOM   3447  H   SER A 211      -6.229  15.552   7.773  1.00  7.93           H  
ATOM   3448  HA  SER A 211      -5.342  15.798   5.035  1.00  8.24           H  
ATOM   3449 1HB  SER A 211      -4.220  14.362   7.432  1.00 11.41           H  
ATOM   3450 2HB  SER A 211      -3.416  14.407   5.880  1.00 11.41           H  
ATOM   3451  HG  SER A 211      -2.815  16.040   7.416  1.00 11.41           H  
ATOM   3452  N   TYR A 212      -7.025  13.209   5.757  1.00  6.65           N  
ATOM   3453  CA  TYR A 212      -7.667  11.999   5.249  1.00  7.04           C  
ATOM   3454  C   TYR A 212      -8.998  12.425   4.627  1.00  7.32           C  
ATOM   3455  O   TYR A 212      -9.306  12.095   3.476  1.00  7.85           O  
ATOM   3456  CB  TYR A 212      -7.841  10.931   6.339  1.00  9.70           C  
ATOM   3457  CG  TYR A 212      -8.524   9.668   5.869  1.00  9.70           C  
ATOM   3458  CD1 TYR A 212      -7.873   8.830   4.984  1.00  9.70           C  
ATOM   3459  CD2 TYR A 212      -9.784   9.336   6.336  1.00  9.70           C  
ATOM   3460  CE1 TYR A 212      -8.487   7.681   4.544  1.00  9.70           C  
ATOM   3461  CE2 TYR A 212     -10.399   8.186   5.905  1.00  9.70           C  
ATOM   3462  CZ  TYR A 212      -9.756   7.361   5.003  1.00  9.70           C  
ATOM   3463  OH  TYR A 212     -10.372   6.212   4.557  1.00  9.70           O  
ATOM   3464  H   TYR A 212      -7.472  13.687   6.539  1.00  7.98           H  
ATOM   3465  HA  TYR A 212      -7.056  11.573   4.463  1.00  8.45           H  
ATOM   3466 1HB  TYR A 212      -6.864  10.640   6.689  1.00 11.64           H  
ATOM   3467 2HB  TYR A 212      -8.398  11.343   7.182  1.00 11.64           H  
ATOM   3468  HD1 TYR A 212      -6.875   9.085   4.624  1.00 11.64           H  
ATOM   3469  HD2 TYR A 212     -10.281   9.981   7.037  1.00 11.64           H  
ATOM   3470  HE1 TYR A 212      -7.974   7.031   3.839  1.00 11.64           H  
ATOM   3471  HE2 TYR A 212     -11.392   7.927   6.272  1.00 11.64           H  
ATOM   3472  HH  TYR A 212      -9.830   5.799   3.879  1.00 11.64           H  
ATOM   3473  N   MET A 213      -9.749  13.244   5.377  1.00  7.24           N  
ATOM   3474  CA  MET A 213     -11.078  13.731   5.007  1.00  7.76           C  
ATOM   3475  C   MET A 213     -11.122  14.467   3.672  1.00  8.22           C  
ATOM   3476  O   MET A 213     -12.133  14.403   2.974  1.00  8.52           O  
ATOM   3477  CB  MET A 213     -11.558  14.680   6.087  1.00 10.66           C  
ATOM   3478  CG  MET A 213     -13.006  15.078   6.058  1.00 10.66           C  
ATOM   3479  SD  MET A 213     -13.426  16.179   7.440  1.00 10.66           S  
ATOM   3480  CE  MET A 213     -13.237  15.141   8.899  1.00 10.66           C  
ATOM   3481  H   MET A 213      -9.415  13.485   6.313  1.00  8.69           H  
ATOM   3482  HA  MET A 213     -11.749  12.879   4.933  1.00  9.31           H  
ATOM   3483 1HB  MET A 213     -11.282  14.290   7.052  1.00 12.79           H  
ATOM   3484 2HB  MET A 213     -11.035  15.603   5.943  1.00 12.79           H  
ATOM   3485 1HG  MET A 213     -13.225  15.600   5.125  1.00 12.79           H  
ATOM   3486 2HG  MET A 213     -13.638  14.204   6.106  1.00 12.79           H  
ATOM   3487 1HE  MET A 213     -13.501  15.719   9.768  1.00 12.79           H  
ATOM   3488 2HE  MET A 213     -13.903  14.286   8.828  1.00 12.79           H  
ATOM   3489 3HE  MET A 213     -12.212  14.795   8.999  1.00 12.79           H  
ATOM   3490  N   LYS A 214     -10.052  15.192   3.326  1.00  8.50           N  
ATOM   3491  CA  LYS A 214      -9.970  15.943   2.073  1.00  9.13           C  
ATOM   3492  C   LYS A 214     -10.019  15.069   0.796  1.00  9.54           C  
ATOM   3493  O   LYS A 214     -10.196  15.603  -0.297  1.00  9.80           O  
ATOM   3494  CB  LYS A 214      -8.713  16.835   2.071  1.00 12.53           C  
ATOM   3495  CG  LYS A 214      -7.358  16.107   1.981  1.00 12.53           C  
ATOM   3496  CD  LYS A 214      -6.177  17.092   2.109  1.00 12.53           C  
ATOM   3497  CE  LYS A 214      -4.838  16.383   1.901  1.00 12.53           C  
ATOM   3498  NZ  LYS A 214      -3.668  17.292   2.092  1.00 12.53           N  
ATOM   3499  H   LYS A 214      -9.267  15.279   3.977  1.00 10.20           H  
ATOM   3500  HA  LYS A 214     -10.835  16.604   2.035  1.00 10.96           H  
ATOM   3501 1HB  LYS A 214      -8.768  17.527   1.231  1.00 15.04           H  
ATOM   3502 2HB  LYS A 214      -8.700  17.434   2.983  1.00 15.04           H  
ATOM   3503 1HG  LYS A 214      -7.285  15.345   2.762  1.00 15.04           H  
ATOM   3504 2HG  LYS A 214      -7.279  15.628   1.029  1.00 15.04           H  
ATOM   3505 1HD  LYS A 214      -6.282  17.885   1.369  1.00 15.04           H  
ATOM   3506 2HD  LYS A 214      -6.192  17.537   3.107  1.00 15.04           H  
ATOM   3507 1HE  LYS A 214      -4.760  15.547   2.596  1.00 15.04           H  
ATOM   3508 2HE  LYS A 214      -4.811  16.002   0.894  1.00 15.04           H  
ATOM   3509 1HZ  LYS A 214      -2.816  16.771   1.929  1.00 15.04           H  
ATOM   3510 2HZ  LYS A 214      -3.721  18.061   1.439  1.00 15.04           H  
ATOM   3511 3HZ  LYS A 214      -3.664  17.646   3.035  1.00 15.04           H  
ATOM   3512  N   LYS A 215      -9.774  13.748   0.921  1.00  9.84           N  
ATOM   3513  CA  LYS A 215      -9.772  12.767  -0.189  1.00 10.44           C  
ATOM   3514  C   LYS A 215      -8.708  12.985  -1.277  1.00 10.86           C  
ATOM   3515  O   LYS A 215      -8.791  12.421  -2.368  1.00 11.29           O  
ATOM   3516  CB  LYS A 215     -11.150  12.702  -0.858  1.00 14.38           C  
ATOM   3517  CG  LYS A 215     -12.285  12.306   0.072  1.00 14.38           C  
ATOM   3518  CD  LYS A 215     -13.601  12.185  -0.682  1.00 14.38           C  
ATOM   3519  CE  LYS A 215     -14.750  11.841   0.257  1.00 14.38           C  
ATOM   3520  NZ  LYS A 215     -16.057  11.758  -0.466  1.00 14.38           N  
ATOM   3521  H   LYS A 215      -9.634  13.371   1.866  1.00 11.81           H  
ATOM   3522  HA  LYS A 215      -9.579  11.789   0.253  1.00 12.53           H  
ATOM   3523 1HB  LYS A 215     -11.394  13.665  -1.302  1.00 17.26           H  
ATOM   3524 2HB  LYS A 215     -11.123  11.974  -1.668  1.00 17.26           H  
ATOM   3525 1HG  LYS A 215     -12.047  11.359   0.553  1.00 17.26           H  
ATOM   3526 2HG  LYS A 215     -12.391  13.063   0.843  1.00 17.26           H  
ATOM   3527 1HD  LYS A 215     -13.818  13.133  -1.174  1.00 17.26           H  
ATOM   3528 2HD  LYS A 215     -13.516  11.409  -1.442  1.00 17.26           H  
ATOM   3529 1HE  LYS A 215     -14.548  10.884   0.733  1.00 17.26           H  
ATOM   3530 2HE  LYS A 215     -14.821  12.611   1.027  1.00 17.26           H  
ATOM   3531 1HZ  LYS A 215     -16.791  11.530   0.190  1.00 17.26           H  
ATOM   3532 2HZ  LYS A 215     -16.261  12.647  -0.902  1.00 17.26           H  
ATOM   3533 3HZ  LYS A 215     -16.007  11.040  -1.175  1.00 17.26           H  
ATOM   3534  N   SER A 216      -7.666  13.713  -0.922  1.00 10.95           N  
ATOM   3535  CA  SER A 216      -6.469  13.991  -1.720  1.00 11.55           C  
ATOM   3536  C   SER A 216      -5.317  13.563  -0.835  1.00 11.73           C  
ATOM   3537  O   SER A 216      -4.275  14.216  -0.737  1.00 12.18           O  
ATOM   3538  CB  SER A 216      -6.351  15.461  -2.106  1.00 15.93           C  
ATOM   3539  OG  SER A 216      -7.417  15.877  -2.923  1.00 15.93           O  
ATOM   3540  H   SER A 216      -7.727  14.134  -0.011  1.00 13.14           H  
ATOM   3541  HA  SER A 216      -6.473  13.379  -2.622  1.00 13.86           H  
ATOM   3542 1HB  SER A 216      -6.327  16.071  -1.208  1.00 19.12           H  
ATOM   3543 2HB  SER A 216      -5.410  15.619  -2.630  1.00 19.12           H  
ATOM   3544  HG  SER A 216      -7.237  16.789  -3.150  1.00 19.12           H  
ATOM   3545  N   THR A 217      -5.590  12.474  -0.141  1.00 11.60           N  
ATOM   3546  CA  THR A 217      -4.758  11.850   0.868  1.00 11.99           C  
ATOM   3547  C   THR A 217      -3.830  10.778   0.311  1.00 12.39           C  
ATOM   3548  O   THR A 217      -3.695  10.611  -0.904  1.00 12.55           O  
ATOM   3549  CB  THR A 217      -5.653  11.252   1.967  1.00 16.63           C  
ATOM   3550  OG1 THR A 217      -4.843  10.908   3.091  1.00 16.63           O  
ATOM   3551  CG2 THR A 217      -6.412  10.016   1.468  1.00 16.63           C  
ATOM   3552  H   THR A 217      -6.480  12.049  -0.350  1.00 13.92           H  
ATOM   3553  HA  THR A 217      -4.140  12.624   1.324  1.00 14.39           H  
ATOM   3554  HB  THR A 217      -6.383  12.004   2.270  1.00 19.96           H  
ATOM   3555  HG1 THR A 217      -4.778  11.720   3.653  1.00 19.96           H  
ATOM   3556 1HG2 THR A 217      -7.039   9.642   2.268  1.00 19.96           H  
ATOM   3557 2HG2 THR A 217      -7.038  10.290   0.621  1.00 19.96           H  
ATOM   3558 3HG2 THR A 217      -5.724   9.231   1.164  1.00 19.96           H  
ATOM   3559  N   ARG A 218      -3.142  10.096   1.217  1.00 12.75           N  
ATOM   3560  CA  ARG A 218      -2.160   9.080   0.862  1.00 13.34           C  
ATOM   3561  C   ARG A 218      -2.675   7.696   1.229  1.00 13.71           C  
ATOM   3562  O   ARG A 218      -2.715   6.806   0.380  1.00 14.14           O  
ATOM   3563  OXT ARG A 218      -2.825   7.406   2.413  1.00 20.01           O  
ATOM   3564  CB  ARG A 218      -0.842   9.336   1.585  1.00 17.66           C  
ATOM   3565  CG  ARG A 218      -0.186  10.703   1.311  1.00 17.66           C  
ATOM   3566  CD  ARG A 218       0.414  10.832  -0.050  1.00 17.66           C  
ATOM   3567  NE  ARG A 218       1.625  10.008  -0.218  1.00 17.66           N  
ATOM   3568  CZ  ARG A 218       2.280   9.827  -1.391  1.00 17.66           C  
ATOM   3569  NH1 ARG A 218       1.836  10.401  -2.504  1.00 17.66           N  
ATOM   3570  NH2 ARG A 218       3.372   9.076  -1.422  1.00 17.66           N  
ATOM   3571  H   ARG A 218      -3.370  10.289   2.190  1.00 15.30           H  
ATOM   3572  HA  ARG A 218      -1.996   9.108  -0.214  1.00 16.01           H  
ATOM   3573 1HB  ARG A 218      -1.000   9.259   2.659  1.00 21.19           H  
ATOM   3574 2HB  ARG A 218      -0.118   8.565   1.308  1.00 21.19           H  
ATOM   3575 1HG  ARG A 218      -0.930  11.489   1.426  1.00 21.19           H  
ATOM   3576 2HG  ARG A 218       0.615  10.852   2.036  1.00 21.19           H  
ATOM   3577 1HD  ARG A 218      -0.313  10.535  -0.799  1.00 21.19           H  
ATOM   3578 2HD  ARG A 218       0.689  11.873  -0.209  1.00 21.19           H  
ATOM   3579  HE  ARG A 218       2.025   9.543   0.630  1.00 21.19           H  
ATOM   3580 1HH1 ARG A 218       1.006  10.975  -2.485  1.00 21.19           H  
ATOM   3581 2HH1 ARG A 218       2.330  10.264  -3.375  1.00 21.19           H  
ATOM   3582 1HH2 ARG A 218       3.715   8.625  -0.546  1.00 21.19           H  
ATOM   3583 2HH2 ARG A 218       3.872   8.935  -2.282  1.00 21.19           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 -1372.84 153.805 946.258 -87.1114 28.8885 51.6493 511.52 -546.572 -1.48872 -9.64309 -442.658 -53.713 -171.543 -9.2438 -28.2797 -22.0141 0 4.02723 16.6888 92.3222 193.917 -34.8371 40.6953 31.0215 17.1026 134.7 -557.348
GLU:NtermProteinFull_1 -2.99133 0.18069 3.80376 -0.6711 0.48204 1.98732 1.82463 -1.68922 -0.03579 -0.19152 -2.83881 -3.52381 0 0 -1.03553 0 0 0.00807 0.11924 0 3.9054 0 0 -2.7348 0 0.15564 -3.24511
ARG_2 -3.58758 0.40174 5.53896 -0.86506 0.11461 0.63756 2.079 -2.22767 -0.03633 -0.16035 -3.09183 0.44847 0 0 -1.57861 0 0 -0.05767 0.02283 3.18833 0 -0.02371 0 -1.2888 -0.22075 0.53455 -0.17233
ASP_3 -3.94578 0.29016 5.71251 -0.12582 0.01766 0.41821 2.6574 -2.31578 -0.01509 -0.14107 -4.21327 -1.00056 0 0 0 -1.63988 0 0.1335 0.3638 0 2.63303 -0.55495 0 -2.3716 -0.29444 0.7044 -3.68757
HIS_D_4 -7.15803 0.6471 7.28048 -0.68825 0.03456 0.71433 2.65114 -3.53752 -0 -0 -2.24146 -0.25579 0 0 0 0 0 -0.05414 0.00149 0 1.7541 -0.03933 0 -0.45461 -0.25762 0.54867 -1.0549
ASN_5 -3.79032 0.32174 4.12744 -0.19352 0.04949 0.30681 0.90736 -2.1101 -0 -0 -1.15081 -0.43817 0 0 0 0 0 -0.06619 0.01223 0 1.83873 -0.24247 0 -0.93687 -0.54449 0.29206 -1.61706
LYS_6 -4.58649 0.41047 5.18302 -0.36898 0.04062 0.16852 2.3448 -2.2233 -0.01509 -0.14107 -1.84914 0.14175 0 0 0 0 0 -0.07197 0.03946 1.63573 0 0.00295 0 -1.5107 -0.63987 0.25219 -1.18709
ILE_7 -4.60169 0.58933 3.28592 -0.50109 0.56316 0.13553 1.94081 -1.8835 -0 -0 -0.59048 -0.48126 0 0 0 0 0 -0.02622 0.06086 0.81672 0 0.56382 0 0.73287 5.27603 0.46772 6.34853
VAL_8 -2.78462 0.30552 1.03346 -0.32451 0.31644 0.07996 0.51789 -1.04648 -0 -0 0.32145 -1.06047 0 0 0 0 0 0.05553 0.00074 0.50144 0 0.38107 0 1.9342 11.0941 0.64468 11.9704
GLY_9 -3.60853 0.33499 3.87268 -5e-05 0 0 2.18456 -2.08489 -0 -0 -1.64908 -0.38907 0 0 0 0 0 -0.17268 0 0 0 -1.42432 0 0.83697 4.98566 0.50676 3.393
TYR_10 -9.85322 0.89864 6.06629 -0.56244 0.37412 0.27011 4.59674 -3.8521 -0 -0 -3.9807 -0.35045 0 0 -0.40721 0 0 -0.02967 0.00418 0 3.36151 0.03363 0.10461 1.2797 -0.64848 1.01136 -1.68338
ASP_11 -6.64038 0.65283 8.29622 -0.2372 0.01598 0.77865 3.5392 -3.66506 -0.00253 -0.01424 -4.54895 0.23832 0 0 0 -1.41239 0 0.31776 0.52996 0 3.66438 -0.11686 0 -2.3716 -0.27257 1.63212 0.38365
ASP_12 -6.00232 0.59688 6.58943 -0.1856 0.0016 0.60616 2.86641 -3.12888 -0 -0 -2.59979 -0.20837 0 0 0 0 0 0.03176 0.06849 0 3.13089 0.32427 0 -2.3716 -0.14056 1.01626 0.59503
LEU_13 -7.97337 0.82558 5.29336 -0.51674 0.18997 0.11209 2.59034 -3.01756 -0 -0 -1.13314 0.04915 0 0 0 0 0 -0.04445 0.01622 3.32057 0 -0.2647 0 0.18072 -0.12603 0.45037 -0.04761
ASN_14 -9.14696 0.86091 7.95524 -0.17198 0.01032 0.24567 3.88122 -4.15088 -0.01334 -0.05583 -4.18389 -0.29694 0 0 0 -0.80286 0 -0.00019 0.16422 0 1.50163 0.58593 0 -0.93687 0.03688 0.43874 -4.07898
GLN_15 -6.19702 0.42447 7.3002 -0.26403 0.0276 0.20414 3.73557 -3.39263 -0.00198 -0.04541 -5.10043 -0.45653 0 0 -1.66744 -0.60954 0 0.05178 0.00748 0 3.16697 -0.20273 0 -0.18838 0.02301 0.50171 -2.68319
LEU_16 -4.92669 0.66903 3.64007 -0.49589 0.21614 0.13096 1.48352 -2.04139 -0 -0 -1.44013 0.22667 0 0 0 0 0 -0.04498 0.07955 0.28468 0 -0.31495 0 0.18072 -0.36885 0.50669 -2.21486
PHE_17 -8.22729 0.82013 2.88891 -0.69879 0.07535 0.41422 2.15164 -2.3269 -0 -0 -0.59775 0.20902 0 0 0 0 0 -0.03107 0.02498 0 2.04568 -0.18084 0 1.0402 0.00965 1.1422 -1.24067
TRP_18 -13.935 2.22133 5.19422 -0.70743 0.2555 0.38098 3.09894 -3.78527 -0.02535 -0.14375 -2.65092 -0.49002 0 0 -0.69284 0 0 0.10956 0.01553 0 2.85759 0.01707 0 1.6906 -0.05706 1.4838 -5.16246
TYR_19 -7.95354 1.13093 3.82086 -0.63233 0.19848 0.32738 2.59659 -2.65119 -0.02833 -0.28053 -1.19802 -0.01896 0 0 0 0 0 0.12611 0.02038 0 2.16441 -0.19602 0.04093 1.2797 0.11589 1.5958 0.45856
PRO_20 -5.17747 1.07658 2.49862 -0.0718 1e-05 0.04346 1.39723 -1.25527 -0 -0 -0.5642 0.58532 0 0 -0.52119 0 0 -0.13947 0.06774 0.18506 0 -0.74251 0 -2.4119 0.58985 1.56376 -2.87619
GLU_21 -3.13165 0.37116 4.04594 -0.5799 0.1234 1.04457 1.65201 -1.92032 -0.04137 -0.21716 -1.36813 -0.64744 0 0 0 -0.41738 0 -0.03679 0.07791 0 3.43864 -0.08065 0 -2.7348 0.33758 0.65718 0.5728
GLY_22 -3.33778 0.59862 3.12603 -4e-05 0 0 1.46184 -1.76214 -0 -0 -1.03537 -0.40245 0 0 0 0 0 -0.09663 0 0 0 0.48759 0 0.83697 0.35887 0.27505 0.51055
ILE_23 -9.41061 1.81753 2.74063 -0.60937 0.49986 0.1619 1.96493 -2.73189 -0 -0 -0.76083 0.4411 0 0 0 0 0 -0.1232 0.01264 0.4129 0 0.58473 0 0.73287 0.25841 0.57733 -3.43107
ALA_24 -5.51263 0.64284 3.70954 -0.0247 0.00014 0 3.07512 -2.48615 -0 -0 -2.55998 -0.3819 0 0 0 0 0 -0.02799 0 0 0 -0.26025 0 1.8394 -0.37111 0.70381 -1.65388
LYS_25 -5.14718 0.3566 3.10319 -0.40896 0.0669 0.22203 1.12005 -1.796 -0.03409 -0.16596 -0.81563 0.05727 0 0 0 0 0 -0.05536 0.03438 1.7387 0 0.16824 0 -1.5107 -0.37547 0.56921 -2.87278
ILE_26 -7.83118 0.70232 3.15978 -0.62062 0.46246 0.12061 2.39122 -2.43032 -0.00855 -0.02618 -2.44422 0.22285 0 0 0 0 0 -0.04133 0.00025 1.03856 0 -0.76925 0 0.73287 -0.21564 0.50249 -5.05387
VAL_27 -6.68211 0.92414 1.62207 -0.28845 0.23986 0.06851 0.55241 -1.73031 -0.0123 -0.04468 -0.28997 -0.41259 0 0 0 0 0 -0.04345 0.0021 0.17914 0 -0.55816 0 1.9342 -0.33237 0.50677 -4.36518
LEU_28 -6.6627 0.68685 3.47102 -0.45525 0.14057 0.08006 2.27522 -2.34465 -0.00855 -0.02618 -1.5509 0.19242 0 0 0 0 0 0.15756 0.19723 0.43954 0 -0.1623 0 0.18072 -0.04649 0.59914 -2.83669
GLU_29 -2.17378 0.14954 3.28933 -0.46021 0.2186 1.43598 0.48169 -1.29464 -0.02069 -0.2089 -1.05752 -2.95607 0 0 0 0 0 -0.11049 0.21558 0 3.71445 -0.28165 0 -2.7348 -0.26665 0.49427 -1.56596
ASP_30 -2.30053 0.3293 2.93602 -0.1223 0.02184 0.37833 0.99443 -1.22616 -0.0133 -0.09482 -1.20647 -0.302 0 0 0 -0.8521 0 -0.07187 0.02826 0 2.4401 -0.36424 0 -2.3716 -0.74077 0.33127 -2.20661
GLY_31 -2.31844 0.18886 3.22738 -0.00064 0 0 2.00233 -1.54202 -0 -0 -1.98508 -0.24694 0 0 0 0 0 -0.09648 0 0 0 -1.53964 0 0.83697 -0.07289 0.27067 -1.27593
THR_32 -3.22085 0.27664 2.54875 -0.21098 0.1107 0.07845 1.10072 -1.16032 -0 -0 -1.22948 -0.88942 0 0 0 0 0 0.03766 0.01044 1.50143 0 -0.68547 2.38714 -1.0874 0.2148 0.33219 0.11499
LYS_33 -4.93928 0.16964 4.98736 -0.51547 0.15069 0.36979 2.7214 -2.23695 -0.0172 -0.12544 -1.92754 -0.29901 0 0 0 -0.77341 0 0.07687 0.13187 1.8192 0 0.26301 0 -1.5107 0.11093 0.4303 -1.11393
LEU_34 -3.95601 0.44614 1.1468 -0.47629 0.22338 0.094 0.22622 -1.1039 -0 -0 -0.5945 0.12355 0 0 0 0 0 0.06439 0.02918 0.62619 0 -0.35231 0 0.18072 0.1152 0.40633 -2.80091
ILE_35 -7.52735 0.68875 3.09129 -0.633 0.3823 0.13076 2.25708 -1.97161 -0.01905 -0.10557 -0.66645 0.27984 0 0 0 0 0 -0.04999 0.01521 0.86994 0 -0.51169 0 0.73287 -0.34049 0.47578 -2.90137
GLU_36 -2.35178 0.0475 1.94775 -0.2328 0.0455 0.37618 0.31171 -0.9424 -0 -0 -0.03339 -0.55842 0 0 0 0 0 -0.0326 0.00141 0 2.93375 0.07536 0 -2.7348 -0.37568 0.43349 -1.08923
LEU_37 -5.24127 1.06189 3.32323 -0.46018 0.22874 0.07506 1.59847 -1.65025 -0.01372 -0.08734 -0.9193 0.5026 0 0 -0.45392 0 0 0.00328 0.06264 0.27441 0 0.14228 0 0.18072 -0.13725 1.12646 -0.38343
PRO_38 -4.0683 0.66887 3.8617 -0.1256 0 0.0909 2.24432 -1.62929 -0 -0 -2.36017 0.25549 0 0 0 0 0 -0.01521 0.00134 0.14977 0 -1.22556 0 -2.4119 -0.1437 1.15162 -3.55571
LEU_39 -5.74091 0.5538 3.69809 -0.53694 0.25759 0.11779 1.81192 -2.00793 -0.00904 -0.05561 -1.45394 0.03826 0 0 0 0 0 -0.09284 0.03951 2.90348 0 -0.05169 0 0.18072 0.11085 0.46083 0.22393
GLU_40 -5.80403 0.83052 4.42615 -0.45077 0.21906 1.42211 1.53791 -2.24341 -0.02736 -0.15743 -1.43722 -3.01694 0 0 0 0 0 -0.06393 0.01109 0 3.99129 -0.28642 0 -2.7348 -0.04289 0.45411 -3.37293
GLU_41 -6.36697 0.61741 6.88142 -0.4008 0.04272 0.80654 3.49623 -2.96377 -0.03192 -0.24645 -4.83313 -0.3272 0 0 0 -0.87857 0 -0.03931 0.06779 0 3.1336 -0.22435 0 -2.7348 -0.40182 0.35192 -4.05143
ARG_42 -11.0574 0.7656 10.3651 -0.41334 0.0464 0.19479 4.87648 -4.8014 -0.01958 -0.09577 -4.54086 0.36504 0 0 -0.97511 -0.41738 0 -0.01835 0.64882 2.09972 0 -0.00664 0 -1.2888 -0.15056 0.42991 -3.99334
TYR_43 -11.2402 1.46269 3.52322 -0.52339 0.01678 0.21686 3.16984 -2.98118 -0 -0 -2.62271 -0.29476 0 0 -0.69284 0 0 0.34845 0.26253 0 2.52596 0.1339 0.05658 1.2797 -0.18504 0.83458 -4.70902
LEU_44 -7.93699 0.94288 4.10328 -0.72879 0.35942 0.34782 2.42483 -2.65008 -0.00904 -0.05561 -1.47255 0.10213 0 0 0 0 0 -0.01425 0.21278 0.98262 0 -0.26572 0 0.18072 -0.22729 0.95985 -2.74401
ARG_45 -7.82518 0.69411 8.17289 -0.64998 0.23931 0.35988 4.14706 -3.73001 -0.0094 -0.10188 -5.09331 0.33496 0 0 -0.61683 -0.84528 0 0.35116 0.49357 2.80093 0 -0.11343 0 -1.2888 -0.35774 0.85203 -2.18595
LEU_46 -9.08996 1.79873 2.38814 -0.4769 0.18664 0.11595 3.28497 -2.65667 -0 -0 -1.28869 0.20261 0 0 0 0 0 -0.11849 0.32069 0.37245 0 -0.1679 0 0.18072 -0.28883 0.87043 -4.3661
GLY_47 -4.98517 0.75322 3.95734 -5e-05 0 0 2.00968 -2.31177 -0 -0 -1.18196 -0.40428 0 0 0 0 0 -0.06625 0 0 0 0.20963 0 0.83697 0.20736 0.5655 -0.40978
ASP_48 -5.4244 0.49049 5.56061 -0.11045 0.00963 0.33884 2.30788 -2.68328 -0.00912 -0.11093 -4.67934 -0.27397 0 0 0 -1.24517 0 -0.04451 0.00191 0 2.03213 -0.16059 0 -2.3716 0.00349 0.33735 -6.03103
VAL_49 -7.6669 1.39649 2.93381 -0.31354 0.21543 0.06547 2.2338 -2.72905 -0 -0 -1.05291 -0.44409 0 0 0 0 0 0.40856 0.0283 0.08924 0 -0.39237 0 1.9342 -0.45247 0.54504 -3.201
VAL_50 -6.4461 0.7413 3.86986 -0.25008 0.11532 0.04655 2.01918 -2.47122 -0.03211 -0.15091 -2.00574 0.01947 0 0 -0.49416 0 0 0.60195 0.01282 0.14016 0 -0.39589 0 1.9342 -0.42174 1.47694 -1.69019
TRP_51 -12.0097 1.92018 2.91905 -1.60891 0.50997 0.88073 2.02644 -2.848 -0 -0 -0.27508 -0.09975 0 0 0 0 0 0.0009 0.00422 0 2.57187 -0.2496 0 1.6906 -0.20523 1.86109 -2.91127
ASP_52 -6.14484 0.62077 6.34151 -0.2038 0.05893 0.65982 2.57669 -3.07931 -0.00591 -0.08509 -3.57232 -3.24195 0 0 0 0 0 -0.00727 0.37739 0 3.62412 -0.13119 0 -2.3716 0.10634 1.17104 -3.30669
ASP_53 -7.37387 0.99502 10.1821 -0.10019 0.00461 0.29909 4.70453 -4.30085 -0.00573 -0.07667 -6.75834 -0.36487 0 0 -0.49416 0 0 -0.09079 0.10242 0 1.86105 0.01704 0 -2.3716 -0.10749 0.77608 -3.10266
VAL_54 -7.26693 1.31575 1.78005 -0.38901 0.38712 0.10153 1.57893 -2.13108 -0.03211 -0.15091 -2.08518 -0.3388 0 0 -0.43756 0 0 -0.11508 0.083 0.82511 0 0.49629 0 1.9342 -0.28008 0.73711 -3.98763
PHE_55 -10.877 1.56807 5.02393 -0.67253 0.05861 0.39468 3.19877 -3.50263 -0 -0 -2.37011 0.30589 0 0 0 0 0 -0.02226 0.08533 0 2.16824 -0.04526 0 1.0402 0.22429 0.59077 -2.83097
PHE_56 -5.54748 0.25767 5.27389 -0.81409 0.03591 0.24242 2.66727 -2.69096 -0 -0 -1.44554 -0.03056 0 0 0 0 0 0.08864 0.26991 0 2.08763 -0.19167 0 1.0402 0.37735 0.48614 2.10675
LYS_57 -5.85341 0.55565 6.26403 -0.3206 0.03872 0.16269 2.03292 -2.71154 -1e-05 -0.00011 -4.9791 0.00361 0 0 0 0 0 -0.06551 0.64405 2.1851 0 -0.05915 0 -1.5107 -0.17922 0.5437 -3.24888
THR_58 -5.8969 0.7201 4.88986 -0.12594 0.10803 0.07505 1.85165 -2.6795 -0.01041 -0.05304 -0.6838 -1.27727 0 0 -0.43756 0 0 0.02173 0.00115 0.04815 0 -0.51869 2.79964 -1.0874 -0.44636 0.52733 -2.17418
TYR_59 -3.82605 0.20232 3.21579 -0.76051 0.09365 0.49415 1.23766 -1.8437 -0 -0 -0.70753 -0.33249 0 0 0 0 0 -0.06582 0.26303 0 1.89495 0.223 0.00012 1.2797 -0.11512 0.65069 1.90385
LYS_60 -3.82544 0.13935 3.94519 -0.53302 0.18975 0.36554 1.23833 -1.57183 -0.02713 -0.11343 -0.72805 -0.02252 0 0 0 0 0 0.07882 0.03514 1.74856 0 -0.18508 0 -1.5107 0.09847 0.53672 -0.14132
GLU_61 -5.37585 0.29592 5.19865 -0.31447 0.02464 0.55204 2.04922 -2.29657 -0.05025 -0.24086 -1.14553 -0.83402 0 0 0 -0.65496 0 -0.00465 0.00469 0 3.15588 -0.01585 0 -2.7348 0.01463 0.44678 -1.92535
THR_62 -1.73358 0.07493 1.31041 -0.13067 0.07842 0.08326 0.09352 -0.72384 -0.02244 -0.11951 -0.04646 -1.03256 0 0 0 0 0 -0.04967 0.01267 0.0765 0 -0.5328 2.25998 -1.0874 -0.14798 0.49556 -1.14164
ARG_63 -5.31132 0.43077 3.31541 -0.59584 0.08651 0.34157 0.82847 -1.54022 -0.01 -0.11159 -0.65847 0.30051 0 0 0 0 0 -0.00642 0.05469 2.58465 0 -0.12473 0 -1.2888 -0.30651 0.39595 -1.61538
THR_64 -5.31022 0.41087 6.14306 -0.11914 0.08336 0.08309 3.21607 -2.82121 -0 -0 -3.00807 -0.53158 0 0 -1.60043 0 0 -0.02009 0.02828 0.04237 0 -0.43115 2.38359 -1.0874 -0.42281 0.37172 -2.5897
TRP_65 -7.93639 0.94862 4.35853 -1.44411 0.25872 0.54201 1.85236 -2.76121 -0 -0 -1.55894 -0.72332 0 0 0 0 0 -0.08976 0.14373 0 1.59976 0.10053 0 1.6906 -0.40209 0.3153 -3.10566
LEU_66 -5.92668 0.8311 4.26669 -0.68681 0.2535 0.24547 2.14048 -2.49893 -0 -0 -1.43142 0.12658 0 0 0 0 0 -0.00026 0.001 0.82854 0 -0.21917 0 0.18072 -0.17733 0.27804 -1.78848
HIS_67 -6.54498 0.31634 6.92285 -0.42914 0.04353 0.42164 3.51261 -3.17584 -0 -0 -2.85862 -0.66262 0 0 -1.60043 0 0 -0.04712 0.06064 0 2.98014 0.10066 0 -0.45461 -0.15718 0.39311 -1.17902
LEU_68 -10.156 1.33502 5.66872 -0.48842 0.19369 0.11703 2.83864 -3.35979 -0 -0 -2.69776 0.23063 0 0 0 0 0 0.05301 0.15067 0.49553 0 -0.20997 0 0.18072 -0.13775 0.7803 -5.00574
VAL_69 -7.78728 1.10432 3.37426 -0.26918 0.09681 0.04526 2.15538 -2.74638 -0 -0 -1.34304 0.27559 0 0 0 0 0 -0.03713 0.0047 0.72944 0 0.10436 0 1.9342 -0.13986 0.82013 -1.6784
THR_70 -3.67618 0.31826 3.90565 -0.2058 0.14564 0.07482 1.43884 -1.8776 -0 -0 -1.45493 -0.05715 0 0 0 0 0 0.0109 0.00414 0.07667 0 -0.02441 2.28033 -1.0874 -0.06274 0.51781 0.32684
ASN_71 -4.00886 0.11559 3.68575 -0.2231 0.02032 0.32745 1.96409 -1.93993 -0.01679 -0.05855 -2.03439 -0.33392 0 0 -0.40721 0 0 -0.04409 0.00029 0 2.21672 -0.01116 0 -0.93687 0.22419 0.67681 -0.78364
PHE_72 -8.55114 0.58766 4.71635 -0.61219 0.10195 0.30988 3.12984 -2.86945 -0.00247 -0.02292 -2.37982 -0.00157 0 0 0 0 0 -0.01134 0.03369 0 2.28183 -0.10583 0 1.0402 0.16947 0.82469 -1.36116
ASN_73 -4.74349 0.36915 3.89961 -0.16998 0.01701 0.24749 1.90498 -2.05166 -0.03197 -0.17097 -1.02465 -0.38092 0 0 0 0 0 -0.02993 0.00551 0 1.4444 0.28131 0 -0.93687 0.01912 0.50286 -0.84899
ARG_74 -10.4024 0.79742 7.01107 -0.74527 0.16696 0.50816 2.5317 -3.37505 -0.007 -0.03446 -1.16012 0.38289 0 0 0 -0.65496 0 0.09882 0.18894 2.223 0 -0.19463 0 -1.2888 0.08638 0.46355 -3.4038
ILE_75 -10.1373 1.59633 4.5568 -0.66893 0.46927 0.15414 2.4818 -3.0264 -0.02548 -0.1075 -1.71596 0.05515 0 0 0 0 0 0.03262 0.06259 0.80558 0 -0.42079 0 0.73287 0.10495 0.84919 -4.20109
TRP_76 -9.43796 1.15705 4.50298 -1.07566 0.05113 0.48689 2.59422 -3.22218 -2e-05 -0.00064 -1.6995 -0.36552 0 0 0 0 0 0.04003 0.32622 0 1.77646 -0.46747 0 1.6906 0.36156 0.86474 -2.41707
VAL_77 -7.11383 0.99895 4.07995 -0.3024 0.22042 0.06206 2.36644 -2.81138 -0.02428 -0.18495 -0.98064 0.12342 0 0 0 0 0 -0.05002 9e-05 0.00871 0 -0.34216 0 1.9342 0.49138 0.76891 -0.75513
MET_78 -10.2983 1.56125 5.07865 -0.33369 0.09206 0.03627 2.54496 -2.9567 -0.05031 -0.30038 -1.41378 -0.13508 0 0 0 0 0 0.02275 0.22596 1.26879 0 -0.01456 0 0.60916 0.1235 0.90669 -3.03277
HIS_79 -8.96702 0.83811 7.07394 -0.75633 0.04151 0.84902 2.63182 -3.68618 -0.02887 -0.13898 -3.78611 -0.60166 0 0 0 0 0 -0.02519 0.01418 0 2.47591 -0.05529 0 -0.45461 -0.04592 0.79805 -3.82362
ILE_80 -8.10749 1.32157 3.68919 -0.50868 0.48868 0.10056 2.1023 -2.88471 -0.02548 -0.1075 -1.39069 0.15356 0 0 0 0 0 0.00191 0.06837 0.46038 0 -0.41602 0 0.73287 0.09292 0.7219 -3.50637
SER_81 -5.65338 0.42598 4.82819 -0.02649 0 0.04345 2.36131 -2.62519 -0.00593 -0.04257 -1.29825 -1.11374 0 0 0 0 0 -0.04858 0.09122 0.64208 0 0.27295 0.60698 -0.77834 0.04743 0.58144 -1.69145
ILE_82 -10.678 1.94347 4.60621 -0.55251 0.60427 0.11259 3.34353 -3.49522 -0 -0 -2.45048 -0.08418 0 0 0 0 0 -0.01755 0.01018 0.74232 0 -0.47623 0 0.73287 -0.04953 0.63835 -5.06992
PHE_83 -7.38912 0.52961 4.93132 -1.1156 0.15369 0.50191 2.81801 -2.88292 -0.00979 -0.04422 -3.05953 0.07644 0 0 0 0 0 -0.01743 0.03499 0 1.83601 -0.44242 0 1.0402 0.01798 1.01527 -2.00558
TRP_84 -8.48168 1.28337 3.58187 -1.2096 0.17167 0.59011 2.16334 -2.67255 -0.02884 -0.13834 -1.45185 -0.41041 0 0 0 0 0 0.37797 0.83304 0 2.97922 0.03613 0 1.6906 -0.17493 1.17537 0.31447
MET_85 -11.3449 1.03733 6.59676 -0.29935 0.02711 0.08188 3.489 -3.87376 -0 -0 -1.9724 -0.0834 0 0 0 0 0 0.01767 0.02737 1.76123 0 0.04095 0 0.60916 -0.18561 0.85816 -3.21283
TYR_86 -9.5493 0.77459 6.98296 -0.88974 0.04755 0.30545 3.53631 -4.11862 -0.00166 -0.03742 -1.74609 -0.28826 0 0 0 0 0 0.09514 0.08585 0 1.83661 -0.34422 0.00262 1.2797 -0.00484 0.42082 -1.61256
PHE_87 -7.36768 0.69 4.65429 -0.86785 0.0733 0.27689 2.5133 -2.88745 -0 -0 -2.31432 -0.05048 0 0 0 0 0 0.06073 0.01646 0 1.86429 -0.50072 0 1.0402 0.05604 0.3588 -2.38421
ALA_88 -5.77141 0.69633 3.66875 -0.01973 0 0 3.04709 -2.69639 -0 -0 -2.39547 -0.35007 0 0 0 0 0 0.03023 0 0 0 -0.32137 0 1.8394 -0.16677 0.54337 -1.89602
TYR_89 -8.54054 0.82158 5.273 -0.575 0.09455 0.26658 2.8454 -3.15855 -0.00918 -0.11254 -1.37619 -0.34984 0 0 0 0 0 0.30456 0.1584 0 2.30757 0.20241 0.00464 1.2797 -0.00258 0.8101 0.24408
ASN_90 -4.69532 0.59824 4.51717 -0.17028 0.01362 0.26202 2.10611 -2.36517 -0 -0 -2.04557 -0.38784 0 0 -0.4107 0 0 0.00089 0.00609 0 1.80017 -0.14722 0 -0.93687 0.10602 0.63677 -1.11187
SER_91 -4.38606 0.93797 5.13796 -0.03103 0.00091 0.05301 3.16246 -2.47504 -0.01816 -0.10551 -2.31107 -0.80828 0 0 0 0 0 0.25645 0.02603 0.58799 0 0.47156 0.6141 -0.77834 0.17896 0.97074 1.48466
PRO_92 -3.47239 0.65617 2.2017 -0.06845 0 0.04282 1.28004 -1.17388 -0 -0 -0.08208 0.58168 0 0 0 0 0 -0.19662 0.08367 0.18187 0 -0.88163 0 -2.4119 0.63961 1.32143 -1.29797
THR_93 -4.11828 0.3364 2.92451 -0.12933 0.05697 0.06433 1.70507 -1.58422 -0.01478 -0.10596 -0.60898 -0.82372 0 0 0 0 0 -0.07898 0.01517 0.05558 0 0.06826 2.29088 -1.0874 0.36671 0.67416 0.00641
PHE_94 -9.78837 1.246 2.12363 -0.59741 0.08809 0.32396 2.05872 -2.38357 -0 -0 -2.14266 -0.0044 0 0 0 0 0 -0.04374 0.03418 0 2.39964 -0.18963 0 1.0402 -0.24324 0.38917 -5.68944
TYR_95 -7.01442 1.22574 3.32153 -0.87343 0.07774 0.45352 1.76335 -2.3555 -0.00433 -0.01832 -1.29835 -0.3003 0 0 -0.4107 0 0 -0.00693 0.07227 0 1.52169 -0.40495 0.00785 1.2797 -0.21375 0.86879 -2.3088
THR_96 -4.13716 0.76416 2.00618 -0.19607 0.11527 0.06857 1.0723 -1.50341 -0.01569 -0.11912 -0.48491 -0.86555 0 0 0 0 0 0.08378 0.0689 0.81199 0 -0.69412 2.32517 -1.0874 0.30205 0.83671 -0.64835
HIS_D_97 -2.06134 0.20086 1.64752 -0.70898 0.01648 0.7146 0.48019 -0.84773 -0.00534 -0.01864 -0.63206 -0.3199 0 0 0 0 0 0.03127 0.03816 0 1.49958 -0.37422 0 -0.45461 0.56904 0.35218 0.12705
ASN_98 -5.10701 0.5391 5.52675 -0.2736 0.05988 0.44181 2.94097 -2.63236 -0.02278 -0.14398 -2.55072 -0.77491 0 0 -1.71851 0 0 -0.05563 0.02304 0 2.42605 0.19914 0 -0.93687 0.46231 0.28764 -1.30968
TYR_99 -6.66303 0.74098 4.73429 -1.15221 0.31654 0.61097 2.89127 -2.68789 -0.00534 -0.01864 -2.87564 -0.24681 0 0 0 -1.1733 0 -0.05052 0.40916 0 1.9289 -0.1426 0.07135 1.2797 0.40698 0.61502 -1.01081
GLN_100 -5.34004 0.62912 4.75417 -0.63285 0.1044 0.66513 2.56145 -2.43598 -0.04351 -0.26522 -2.46006 -0.30635 0 0 -0.86965 -0.8521 0 -0.10219 0.03605 0 3.13806 -0.11984 0 -0.18838 0.05928 0.63032 -1.03818
GLN_101 -6.14516 0.80969 6.16699 -0.24345 0.02285 0.17441 4.15759 -2.98504 -0 -0 -4.13807 -0.45543 0 0 -0.84887 0 0 -0.06568 0.04555 0 3.19081 -0.12105 0 -0.18838 -0.46007 0.35075 -0.73255
LEU_102 -7.70326 0.81701 4.24035 -0.51569 0.2339 0.15157 2.91332 -2.77733 -0.00709 -0.02487 -1.78762 0.09942 0 0 -0.61683 0 0 0.42926 0.02301 0.07359 0 -0.10008 0 0.18072 -0.50806 0.43181 -4.44686
VAL_103 -3.63876 0.25387 3.72953 -0.30008 0.14794 0.06713 1.40659 -1.99467 -0 -0 -0.16455 -0.25743 0 0 0 0 0 -0.00627 0.00776 0.14826 0 -0.34577 0 1.9342 -0.29833 0.52206 1.21147
ASP_104 -2.28051 0.10157 2.80696 -0.10674 0.00131 0.32522 0.61466 -1.35056 -0.03164 -0.15801 -0.23783 -0.26464 0 0 0 0 0 -0.03101 0.00699 0 1.95895 -0.12396 0 -2.3716 0.00749 0.40772 -0.72563
ASN_105 -4.1803 0.24811 4.28964 -0.16384 0.01458 0.22578 1.86072 -2.12705 -0.00263 -0.03583 -0.73778 -0.18158 0 0 0 0 0 0.0035 0.0028 0 1.79076 0.0063 0 -0.93687 0.06047 0.25537 0.39216
GLN_106 -3.04701 0.39344 3.1738 -0.60354 0.11103 0.60991 1.09401 -1.43458 -0.01133 -0.15526 -1.83999 -0.65521 0 0 0 -0.58661 0 0.76208 0.00977 0 2.24891 0.03707 0 -0.18838 -0.10317 0.82371 0.63865
PRO_107 -4.48868 0.55075 2.55235 -0.14697 0.00031 0.10753 0.5314 -0.99218 -1e-05 -0.00019 -0.56372 0.15681 0 0 0 0 0 -0.03479 0.01464 0.31524 0 -1.10058 0 -2.4119 -0.45501 1.19088 -4.7741
LEU_108 -3.17938 0.29717 3.38901 -0.45991 0.2058 0.08132 1.74098 -1.67381 -0.00148 -0.02382 -2.55116 0.35059 0 0 0 0 0 0.42281 0.00872 0.51158 0 0.06733 0 0.18072 -0.54731 0.79097 -0.38987
ALA_109 -3.94061 0.55449 2.51662 -0.02306 0 0 1.83428 -1.74734 -0 -0 -0.76042 -0.33877 0 0 0 0 0 -0.05813 0 0 0 -0.39298 0 1.8394 -0.39397 0.54681 -0.36367
ALA_110 -5.22633 0.54779 2.05671 -0.0233 0 0 1.44774 -2.09515 -0 -0 -1.21422 -0.3806 0 0 0 0 0 0.07319 0 0 0 -0.37213 0 1.8394 -0.53704 0.3629 -3.52104
TYR_111 -10.5488 1.31182 5.21836 -0.77 0.12716 0.45237 3.50782 -3.59271 -6e-05 -0.00162 -2.82966 -0.10303 0 0 0 -0.48044 0 0.21318 0.1137 0 2.11415 -0.11834 0.05561 1.2797 -0.2594 0.66754 -3.64267
LYS_112 -7.75675 0.42769 7.97015 -0.39788 0.06456 0.18589 4.10752 -3.46351 -0 -0 -4.93413 -0.0877 0 0 0 -1.46518 0 -0.00146 0.01009 1.87957 0 0.0837 0 -1.5107 0.11364 0.94392 -3.83057
TRP_113 -11.2802 1.83874 4.46183 -0.73736 0.30702 0.46502 2.63437 -3.62014 -0.00053 -0.00505 -2.10236 -0.39592 0 0 0 0 0 0.18649 0.10882 0 2.70425 0.06698 0 1.6906 -0.03536 1.3255 -2.38729
ALA_114 -6.23952 0.67674 3.64733 -0.02326 0 0 2.99671 -2.86813 -0 -0 -1.91899 -0.37258 0 0 0 0 0 0.00951 0 0 0 -0.35336 0 1.8394 -0.35378 1.1556 -1.80431
SER_115 -7.24304 0.86733 6.32237 -0.02947 0 0.06915 3.12275 -3.21489 -0 -0 -2.75584 -0.62533 0 0 0 0 0 0.00018 1e-05 0.71892 0 0.33486 0.66999 -0.77834 -0.20897 0.437 -2.31333
CYS_116 -8.44457 1.0839 3.85041 -0.06423 0 0.05366 2.29259 -2.58525 -0 -0 -1.49953 -0.30906 0 0 0 0 0 0.02036 0.23388 0.7494 0 0.24867 0 3.6196 0.44601 0.34988 0.04573
ALA_117 -6.78477 1.15985 3.81168 -0.02174 0 0 2.90776 -2.92328 -0 -0 -3.09738 -0.36078 0 0 0 0 0 0.00107 0 0 0 -0.22156 0 1.8394 0.14809 0.35712 -3.18455
LEU_118 -8.03953 0.80854 4.93829 -0.4706 0.17957 0.11863 3.13144 -3.11635 -0 -0 -2.65753 0.1834 0 0 0 0 0 0.19836 0.57796 0.29452 0 -0.28268 0 0.18072 -0.39134 0.51218 -3.83442
GLY_119 -5.26779 0.53449 4.79666 -5e-05 0 0 2.7118 -2.66162 -0 -0 -2.7227 -0.41501 0 0 0 0 0 -0.07708 0 0 0 0.16049 0 0.83697 0.4117 0.35253 -1.33962
GLY_120 -4.38063 0.15678 4.05709 -4e-05 0 0 1.96209 -2.33324 -0 -0 -1.92988 -0.40689 0 0 0 0 0 -0.05091 0 0 0 0.51778 0 0.83697 0.79577 0.17854 -0.59658
THR_121 -7.34722 0.55525 5.89594 -0.19777 0.07029 0.07057 3.50877 -3.26846 -0 -0 -4.01463 -0.05363 0 0 0 0 0 0.02345 0.07537 0.08613 0 -0.02163 2.31026 -1.0874 0.30725 0.26259 -2.82488
VAL_122 -8.23616 1.682 4.07244 -0.37082 0.27587 0.09149 3.14148 -3.149 -0.0177 -0.09103 -2.06525 -0.02556 0 0 0 0 0 -0.05745 0.02933 0.88136 0 -0.02818 0 1.9342 0.01556 0.55522 -1.36218
ALA_123 -6.3702 1.22073 3.86036 -0.02048 0 0 2.41961 -2.85307 -0 -0 -1.95947 -0.39433 0 0 0 0 0 0.19102 0 0 0 -0.22396 0 1.8394 -0.23625 0.72165 -1.80499
SER_124 -7.99045 1.24958 7.19668 -0.02697 0 0.06321 3.56695 -3.62763 -0.01878 -0.12686 -2.76942 -0.6908 0 0 0 0 0 -0.01552 0.02725 0.6633 0 0.33516 0.68208 -0.77834 0.10068 0.75138 -1.4085
LEU_125 -6.40547 0.51325 4.18671 -0.70122 0.22432 0.26418 2.28381 -2.50762 -0 -0 -1.67693 0.12975 0 0 0 0 0 -0.01249 0.00137 0.74224 0 -0.13493 0 0.18072 0.41485 0.63935 -1.85811
ILE_126 -6.6106 0.63257 4.02087 -0.67318 0.52574 0.15912 2.25179 -2.45652 -0 -0 -2.38632 0.09301 0 0 0 0 0 0.00578 0.08833 0.7747 0 -0.39933 0 0.73287 0.15933 0.54789 -2.53394
GLN_127 -9.45206 0.53296 6.78342 -0.2379 0.0189 0.16756 4.52898 -3.90503 -0.03749 -0.26433 -4.86187 -0.51031 0 0 -0.77792 -0.33836 0 0.03377 0.00607 0 3.09887 -0.26065 0 -0.18838 -0.21682 0.73752 -5.14307
ILE_128 -9.77304 1.49563 5.28557 -0.50416 0.47711 0.09991 2.96259 -3.38961 -0 -0 -3.22626 0.06578 0 0 0 0 0 -0.05786 0.12843 0.46343 0 -0.44987 0 0.73287 -0.13358 0.70188 -5.12117
VAL_129 -4.98242 0.3058 4.35333 -0.31093 0.23321 0.07122 2.41755 -2.3664 -0.01873 -0.12669 -2.11084 -0.11661 0 0 0 0 0 -0.0536 0 0.03551 0 -0.31684 0 1.9342 0.066 0.42053 -0.56568
ALA_130 -5.16525 0.35401 3.56405 -0.02128 0 0 2.20642 -2.39868 -0 -0 -1.94528 -0.35882 0 0 0 0 0 0.01834 0 0 0 -0.24698 0 1.8394 -0.23745 0.23472 -2.1568
THR_131 -8.21185 0.57567 6.33019 -0.20884 0.16611 0.07701 4.03431 -3.45957 -3e-05 -0.00082 -3.96613 -0.1603 0 0 0 0 0 -0.02279 0.00946 0.07418 0 -0.02326 2.3007 -1.0874 -0.16939 0.26455 -3.4782
LEU_132 -6.3576 0.44897 4.52698 -0.68205 0.18001 0.25714 2.58825 -2.60005 -0 -0 -2.4632 0.06849 0 0 0 0 0 -0.01361 0.0145 1.04349 0 -0.25949 0 0.18072 -0.09244 0.32167 -2.83823
CYS_133 -4.58504 0.27522 4.77225 -0.04576 0 0.01415 2.31682 -2.29662 -0 -0 -2.73033 0.04071 0 0 0 0 0 0.07176 0.04892 0.36109 0 0.26588 0 3.6196 0.12034 0.32931 2.57829
GLU_134 -5.5911 0.3373 5.27659 -0.21054 0.02064 0.27467 2.82423 -2.7341 -3e-05 -0.00082 -2.13683 -0.5776 0 0 0 0 0 -0.04543 0.08983 0 3.06608 -0.32536 0 -2.7348 0.02555 0.25487 -2.18685
TRP_135 -10.1682 1.14788 5.12746 -0.93319 0.20549 0.56214 2.55391 -3.4049 -0 -0 -0.89412 -0.66651 0 0 0 0 0 0.05554 0.07139 0 3.46047 -0.29544 0 1.6906 -0.23174 0.30808 -1.41113
SER_136 -2.59607 0.09575 3.44324 -0.02706 0 0.06252 1.23269 -1.62421 -0 -0 -0.68865 -0.58116 0 0 0 0 0 0.0422 0.00117 0.68169 0 0.34209 0.60015 -0.77834 0.12502 0.2539 0.58494
PHE_137 -3.91154 0.31979 2.65225 -1.05784 0.09127 0.42595 1.43185 -1.54409 -0 -0 -0.68576 0.02608 0 0 0 0 0 0.10767 0.1452 0 1.86651 -0.39384 0 1.0402 0.11083 0.28459 0.90912
VAL_138 -6.67214 1.08366 2.0753 -0.29005 0.24604 0.06357 1.81168 -2.14817 -0 -0 -0.78895 0.19631 0 0 0 0 0 0.29526 0.00543 0.04703 0 -0.40247 0 1.9342 -0.27449 1.07457 -1.74322
PRO_139 -5.3188 1.03388 3.1675 -0.12455 0.00185 0.09015 1.55149 -1.57047 -0 -0 -1.61289 0.25471 0 0 0 0 0 0.00401 0.02981 0.23491 0 -1.07625 0 -2.4119 -0.68549 1.05474 -5.3773
ARG_140 -2.3651 0.32741 2.32173 -0.75976 0.10382 0.4974 1.16582 -1.23424 -0 -0 -0.89359 0.33072 0 0 0 0 0 -0.06157 0.00817 1.51299 0 -0.18676 0 -1.2888 -0.66981 0.34313 -0.84845
LYS_141 -2.06483 0.25824 1.81142 -0.32278 0.03301 0.16367 0.47179 -0.90401 -0 -0 0.59486 -0.00326 0 0 0 0 0 -0.13021 0.00135 1.80982 0 -0.02804 0 -1.5107 -0.50423 0.30104 -0.02287
TRP_142 -5.64248 1.0897 2.44132 -0.70665 0.18198 0.37949 1.55646 -1.56237 -0 -0 -1.12001 -0.57769 0 0 0 0 0 -0.02217 0.01471 0 2.87406 -0.01989 0 1.6906 -0.51255 0.64217 0.70671
ALA_143 -3.79767 0.46988 3.80397 -0.02269 0.00116 0 2.61313 -2.14342 -0 -0 -2.87656 -0.51036 0 0 0 0 0 0.08696 0 0 0 0.69426 0 1.8394 0.88256 0.87688 1.9175
GLY_144 -3.73391 0.74761 3.59564 -5e-05 0 0 2.22685 -1.98156 -0 -0 -1.73041 -0.4549 0 0 0 0 0 -0.06558 0 0 0 0.43886 0 0.83697 1.29474 0.51236 1.68662
ALA_145 -5.8139 0.67295 3.8208 -0.02451 0 0 1.99556 -2.63862 -0 -0 -1.05699 -0.3735 0 0 0 0 0 -0.07828 0 0 0 -0.34232 0 1.8394 -0.21302 0.28923 -1.92322
GLN_146 -5.22111 0.27014 5.41827 -0.25521 0.04488 0.19835 2.44196 -2.68167 -0.00185 -0.0348 -2.06619 -0.50265 0 0 0 0 0 0.00942 0.03074 0 2.70406 -0.07595 0 -0.18838 -0.43873 0.32219 -0.02651
HIS_147 -5.78609 0.23244 6.51421 -0.38648 0.00514 0.44689 2.89342 -3.13512 -0.01533 -0.14321 -2.97238 -0.36413 0 0 0 -0.28711 0 0.032 0.00973 0 2.29916 0.00772 0 -0.45461 -0.15765 0.25824 -1.00318
LEU_148 -9.57998 0.94614 5.20093 -0.47945 0.23277 0.11705 3.26479 -3.48115 -0 -0 -2.66689 0.20156 0 0 0 0 0 0.19325 0.39984 0.32553 0 -0.28877 0 0.18072 -0.23963 0.48464 -5.18865
SER_149 -6.18063 0.47638 6.26945 -0.02694 0 0.06178 2.96327 -3.12775 -0 -0 -2.52865 -0.64118 0 0 0 0 0 0.03166 0.00244 0.59645 0 0.35426 0.60256 -0.77834 0.02125 0.44564 -1.45834
ARG_150 -7.04448 0.38154 6.89327 -0.75154 0.14491 0.48965 2.65706 -3.4031 -0.01718 -0.17801 -2.61667 0.38244 0 0 0 -0.28711 0 0.06124 0.16563 1.43651 0 -0.08829 0 -1.2888 -0.02596 0.24926 -2.83962
ARG_151 -13.2706 1.39122 11.8374 -0.69631 0.16385 0.45967 5.88869 -5.73285 -0.00202 -0.01877 -5.42785 0.34468 0 0 -0.93951 -0.33836 0 -0.01417 1.022 2.89849 0 -0.02244 0 -1.2888 -0.22615 0.74498 -3.22683
PHE_152 -10.9567 1.31459 3.73936 -0.87973 0.07651 0.25993 2.88894 -3.02331 -0 -0 -3.44379 -0.05767 0 0 0 0 0 0.02267 0.00376 0 1.8028 -0.5297 0 1.0402 0.07464 0.76483 -6.90269
TRP_153 -7.13574 0.469 5.00317 -1.01924 0.26904 0.38294 2.51808 -2.88826 -0 -0 -2.2366 -0.40051 0 0 0 0 0 0.02801 0.00104 0 1.90176 0.04471 0 1.6906 -0.026 0.40159 -0.9964
PHE_154 -8.28476 1.07684 3.53869 -0.85097 0.18573 0.32401 2.4975 -2.5297 -0 -0 -2.27908 -0.05832 0 0 0 0 0 0.00854 0.0802 0 2.28063 -0.463 0 1.0402 -0.09656 0.38105 -3.149
LEU_155 -12 1.95528 5.70014 -0.47808 0.12768 0.09736 3.65678 -3.73558 -0 -0 -3.22165 0.25966 0 0 0 0 0 -0.03906 0.10695 0.39834 0 -0.2578 0 0.18072 -0.12012 0.7847 -6.58471
CYS_156 -6.80441 0.50391 4.46283 -0.04642 0 0.01597 2.31121 -2.44195 -0 -0 -2.82038 0.00546 0 0 0 0 0 0.03741 0.01077 0.2733 0 0.26493 0 3.6196 -0.028 0.74401 0.10825
ILE_157 -5.21506 0.40562 4.69181 -0.4934 0.31836 0.09713 2.48139 -2.48297 -0 -0 -2.28515 0.11026 0 0 0 0 0 -0.04803 0.05061 0.50193 0 -0.44643 0 0.73287 0.14534 0.28157 -1.15416
ILE_158 -7.87564 0.91841 4.56821 -0.67903 0.60817 0.15665 2.9112 -2.80997 -0.00613 -0.03786 -1.98939 0.23656 0 0 0 0 0 -0.05524 0.00248 0.56235 0 -0.32659 0 0.73287 -0.01498 0.46626 -2.63168
PHE_159 -8.1462 0.87044 4.34285 -0.79095 0.02638 0.22047 2.94366 -2.86919 -0.00161 -0.01142 -2.50423 -0.09478 0 0 0 0 0 0.0191 0.00569 0 1.78564 -0.53058 0 1.0402 0.03474 0.47874 -3.18106
GLY_160 -3.09177 0.13327 3.90334 -4e-05 0 0 1.58596 -1.93122 -0 -0 -1.80117 -0.39632 0 0 0 0 0 -0.05704 0 0 0 0.53704 0 0.83697 0.33476 0.3285 0.38228
ILE_161 -5.04946 0.64833 3.59121 -0.51466 0.44784 0.10641 1.88127 -2.09184 -0 -0 -0.93883 0.02207 0 0 0 0 0 -0.04307 0.04056 0.52795 0 -0.41811 0 0.73287 0.27478 0.43813 -0.34456
ASN_162 -7.564 0.41672 6.03596 -0.19165 0.00485 0.27759 3.22999 -3.23968 -0.00102 -0.00702 -2.84546 -0.39365 0 0 0 -0.72195 0 -0.05195 0.02014 0 2.49525 0.14877 0 -0.93687 0.11568 0.51792 -2.69038
LEU_163 -6.78553 0.52575 3.86715 -0.72622 0.31427 0.31103 2.36513 -2.42918 -0.00613 -0.03786 -2.13879 0.14213 0 0 0 0 0 -0.03505 0.00295 0.91294 0 -0.24152 0 0.18072 0.00227 0.47153 -3.30442
GLY_164 -3.89992 0.51438 4.3572 -5e-05 0 0 2.06979 -2.22449 -0.00156 -0.01125 -1.464 -0.41077 0 0 0 0 0 0.27339 0 0 0 -0.12196 0 0.83697 5.62664 0.84414 6.38853
PRO_165 -7.28952 1.33151 4.49866 -0.067 0.00012 0.04327 2.24228 -2.17465 -0.00898 -0.0601 -2.04198 0.63696 0 0 0 0 0 -0.05872 0.02945 0.12928 0 0.24512 0 -2.4119 5.88335 1.2813 2.20846
ILE_166 -9.15613 1.24622 4.57175 -0.5213 0.52482 0.1032 2.66765 -3.06393 -0.00969 -0.06118 -2.11816 0.06032 0 0 0 0 0 -0.02366 0.08701 0.50694 0 -0.37705 0 0.73287 0.25729 0.98341 -3.58963
ILE_167 -5.58336 0.39231 4.21099 -0.49813 0.32453 0.10152 2.5891 -2.4616 -0 -0 -2.47896 0.00952 0 0 0 0 0 -0.03997 0.02685 0.53853 0 -0.39457 0 0.73287 0.1265 0.53865 -1.86523
PHE_168 -6.97447 0.34711 4.15468 -0.59267 0.24627 0.30851 2.65854 -2.74646 -0 -0 -1.85109 -0.23555 0 0 0 0 0 -0.03493 0.46504 0 3.18678 -0.12063 0 1.0402 -0.05195 0.42869 0.22807
VAL_169 -8.36496 1.04204 2.86521 -0.31602 0.23013 0.07143 2.70211 -2.95222 -0 -0 -2.05788 -0.08694 0 0 0 0 0 0.0232 0.0214 0.04302 0 -0.31092 0 1.9342 -0.11322 0.34006 -4.92937
PHE_170 -4.35036 0.29074 3.93653 -0.84108 0.22497 0.3052 1.77911 -2.09873 -0.01428 -0.11566 -1.7377 -0.23197 0 0 0 0 0 0.05182 0.0779 0 3.90871 -0.23892 0 1.0402 0.08416 0.33675 2.4074
ALA_171 -3.1568 0.22862 2.23723 -0.02368 0 0 1.42368 -1.61876 -0.00969 -0.06118 -1.10219 -0.34702 0 0 0 0 0 -0.0775 0 0 0 -0.40804 0 1.8394 -0.1788 0.43004 -0.82469
TYR_172 -7.81619 0.94594 4.23948 -0.62669 0.08496 0.35176 2.36803 -2.72753 -0.01031 -0.06486 -2.70067 -0.22695 0 0 0 0 0 0.07636 7e-05 0 2.17811 -0.27318 0 1.2797 -0.56646 0.58267 -2.90576
ASP_173 -5.84912 0.42044 7.53849 -0.24304 0.0021 0.79084 3.32299 -3.27401 -0 -0 -7.05105 0.16906 0 0 0 -1.19915 0 -0.06794 0.16201 0 3.50028 0.0514 0 -2.3716 -0.3607 0.73261 -3.72639
LYS_174 -2.71927 0.33319 4.38969 -0.62826 0.16184 0.61137 1.11531 -1.77985 -0.0053 -0.05557 -2.63557 0.03814 0 0 0 0 0 -0.01708 0.06382 2.00373 0 0.04025 0 -1.5107 -0.19798 0.56565 -0.22659
ASP_175 -6.15272 0.39078 7.92012 -0.16105 0.00466 0.48479 3.8276 -3.43189 -0.01031 -0.06486 -5.62992 -0.94829 0 0 -1.65569 0 0 0.00554 0.18456 0 3.07354 0.08453 0 -2.3716 -0.35687 0.32071 -4.48637
THR_176 -1.6587 0.04926 2.04641 -0.12772 0.0727 0.06452 0.44314 -1.00672 -0 -0 0.05648 -0.89265 0 0 0 0 0 0.04063 0.00148 0.08806 0 -0.06404 2.26507 -1.0874 -0.46343 0.22418 0.05128
VAL_177 -3.46319 0.2426 2.37203 -0.29512 0.19666 0.06844 1.46181 -1.41424 -0.00091 -0.01269 -1.26778 -0.40113 0 0 -0.65053 0 0 0.08859 0.00032 0.27971 0 -0.4958 0 1.9342 -0.16371 0.24028 -1.28043
TYR_178 -7.48893 0.71076 3.83423 -0.70652 0.08429 0.41204 2.43864 -2.58562 -0 -0 -2.27311 -0.16398 0 0 -1.00516 0 0 -0.02322 0.02568 0 1.98036 -0.26578 3e-05 1.2797 -0.22443 1.23849 -2.73253
SER_179 -5.17883 0.41423 5.95881 -0.02747 0 0.04405 2.66525 -2.95881 -0.00504 -0.0548 -1.91738 -1.08333 0 0 0 0 0 0.06584 0.02505 0.33997 0 0.12442 0.62114 -0.77834 -0.53132 1.26685 -1.00971
THR_180 -3.47366 0.38666 3.82109 -0.19766 0.11013 0.071 1.72579 -2.02357 -0.00504 -0.0548 -1.1753 -0.18364 0 0 0 0 0 -0.00046 0.00307 0.06344 0 -0.02711 2.27602 -1.0874 -0.12676 0.29462 0.3964
ALA_181 -4.42263 0.42 3.67101 -0.02247 0 0 2.29041 -2.3069 -0.00091 -0.01269 -1.40996 -0.37835 0 0 0 0 0 -0.03091 0 0 0 -0.34847 0 1.8394 -0.15799 0.23027 -0.6402
ALA_182 -6.75691 0.62053 3.79008 -0.02056 0 0 3.20859 -3.09616 -0 -0 -2.78846 -0.35897 0 0 0 0 0 -0.04153 0 0 0 -0.2042 0 1.8394 -0.43826 0.30638 -3.94007
HIS_183 -6.38206 0.28135 5.59065 -0.48045 0.28188 0.49109 3.36291 -3.2363 -0 -0 -3.25347 -0.52285 0 0 0 -0.71871 0 0.11364 0.17892 0 2.63466 -0.0498 0 -0.45461 -0.20271 0.53863 -1.82721
VAL_184 -4.61401 0.23804 4.04595 -0.30414 0.17706 0.06903 2.54441 -2.41858 -0 -0 -2.16451 -0.16283 0 0 0 0 0 0.01549 0.00816 0.09221 0 -0.37343 0 1.9342 -0.0577 0.43832 -0.53233
VAL_185 -6.15589 0.38672 4.26366 -0.31307 0.18577 0.0727 2.8289 -2.67062 -0 -0 -2.84591 -0.21347 0 0 0 0 0 -0.05701 0.02959 0.09046 0 -0.25534 0 1.9342 -0.09088 0.32921 -2.48098
ALA_186 -7.5403 1.40048 3.57374 -0.02287 0 0 2.85636 -3.07442 -0 -0 -2.07979 -0.3564 0 0 0 0 0 0.07407 0 0 0 -0.32882 0 1.8394 -0.34469 0.56384 -3.43939
ALA_187 -5.29568 0.61356 3.8863 -0.02069 0 0 2.53782 -2.61826 -0 -0 -1.98246 -0.34199 0 0 0 0 0 -0.00986 0 0 0 -0.13642 0 1.8394 -0.37079 0.4696 -1.42946
VAL_188 -4.55764 0.27723 4.23901 -0.30494 0.21102 0.06902 2.43898 -2.37317 -0 -0 -1.91066 -0.08467 0 0 0 0 0 -0.06344 0.00155 0.06026 0 -0.3559 0 1.9342 -0.12141 0.29391 -0.24666
MET_189 -10.5521 1.33997 5.27072 -0.55667 0.27335 0.07427 3.25035 -3.36314 -0.00102 -0.00702 -2.66241 -0.16704 0 0 0 0 0 0.04451 0.13322 2.09529 0 0.02836 0 0.60916 0.07804 0.46852 -3.64362
PHE_190 -11.069 1.4608 4.71988 -0.9451 0.05733 0.29023 3.18898 -3.41716 -0 -0 -2.97984 -0.07954 0 0 0 0 0 -0.0067 0.13874 0 1.86085 -0.51966 0 1.0402 0.16422 0.58054 -5.51524
PHE_191 -5.82032 0.34426 4.18313 -0.65217 0.06842 0.32955 2.32359 -2.53687 -0 -0 -2.07193 -0.01052 0 0 0 0 0 0.07818 0.03123 0 2.6109 0.10057 0 1.0402 -0.05353 0.46696 0.43166
VAL_192 -5.48668 0.33161 4.68325 -0.30371 0.18602 0.06903 3.05401 -2.74102 -0 -0 -2.94576 -0.10555 0 0 0 0 0 -0.03712 0.00357 0.06128 0 -0.29141 0 1.9342 -0.17555 0.36753 -1.39631
ALA_193 -7.2366 0.99754 4.5477 -0.02391 0 0 3.25018 -3.32808 -0 -0 -3.07767 -0.35853 0 0 0 0 0 0.04165 0 0 0 -0.32912 0 1.8394 -0.35373 0.39869 -3.63249
VAL_194 -8.37275 0.9347 4.37341 -0.31174 0.26491 0.07222 3.15329 -3.06666 -0 -0 -2.4533 -0.18964 0 0 0 0 0 -0.05984 0.00916 0.03617 0 -0.34543 0 1.9342 -0.29902 0.47274 -3.84757
ALA_195 -4.70196 0.39806 4.37261 -0.02142 0 0 2.48672 -2.54518 -0 -0 -2.0317 -0.38079 0 0 0 0 0 0.00964 0 0 0 -0.33739 0 1.8394 -0.27469 0.35335 -0.83333
THR_196 -7.59547 1.10264 5.96036 -0.20582 0.14553 0.07315 3.68497 -3.33547 -0 -0 -3.7362 -0.06827 0 0 0 -0.72195 0 -0.00455 0.00772 0.06434 0 -0.02038 2.35779 -1.0874 -0.21054 0.30307 -3.28648
ILE_197 -8.78012 0.66925 5.09542 -0.49296 0.39509 0.10098 3.45551 -3.23195 -0 -0 -3.51892 -0.06978 0 0 0 0 0 -0.04267 0.00433 0.68507 0 -0.31928 0 0.73287 0.03149 0.45349 -4.83218
ILE_198 -8.04669 0.90928 4.45283 -0.49921 0.37583 0.09812 2.95131 -2.91479 -0 -0 -2.22456 0.14724 0 0 0 0 0 -0.02333 0.01707 0.48166 0 -0.38422 0 0.73287 0.07358 0.54297 -3.31004
PHE_199 -8.19314 0.78408 3.65802 -0.63253 0.08487 0.28892 2.3119 -2.62672 -0.01242 -0.08321 -2.08063 0.00959 0 0 0 0 0 -0.03664 0.02567 0 2.59999 0.06163 0 1.0402 0.02797 0.44117 -2.33128
PHE_200 -10.5268 1.97988 2.43509 -0.66076 0.41063 0.3217 2.55919 -2.80113 -0 -0 -1.4477 -0.03081 0 0 -0.77792 0 0 0.12598 0.08848 0 3.54261 0.00726 0 1.0402 -0.14058 0.79455 -3.08011
SER_201 -5.49171 0.76448 4.81798 -0.03169 2e-05 0.02319 2.97211 -2.52504 -0 -0 -2.02617 -0.06669 0 0 0 0 0 -0.04766 0.00518 0.51177 0 0.19029 1.75576 -0.77834 -0.03467 0.89359 0.93239
ILE_202 -8.33724 0.97592 2.30811 -0.53264 0.57675 0.11822 2.03603 -2.13357 -0.00742 -0.10265 -0.99523 -0.35993 0 0 0 0 0 -0.03168 0.04086 0.8351 0 -0.41262 0 0.73287 0.04645 1.22475 -4.01792
MET_203 -8.66669 1.17656 5.1756 -0.60896 0.26567 0.18351 2.07154 -2.71819 -0.01432 -0.11829 -1.24114 -0.00128 0 0 -0.42071 0 0 -0.05524 0.43628 1.48577 0 0.22782 0 0.60916 0.10549 2.01641 -0.09102
PRO_204 -4.55808 0.6639 3.20905 -0.13347 0.0026 0.09624 1.43527 -1.41175 -0.00574 -0.02758 -1.91345 0.21376 0 0 0 0 0 -0.04289 0.02059 0.22233 0 -1.10373 0 -2.4119 -0.31443 1.3178 -4.74149
LEU_205 -5.142 0.30322 1.65083 -0.51366 0.12431 0.11623 0.94683 -1.55694 -0 -0 0.34829 0.27885 0 0 0 0 0 -0.1025 0.03981 0.43592 0 -0.09649 0 0.18072 -0.62962 0.44352 -3.17269
GLY_206 -2.17195 0.04276 2.24501 -8e-05 0 0 0.77468 -1.11329 -0.01333 -0.05472 0.08101 -0.36884 0 0 0 0 0 -0.10472 0 0 0 -1.52407 0 0.83697 -0.47687 0.25643 -1.591
GLY_207 -2.97161 0.47874 3.67057 -0.00044 0 0 1.91575 -1.6397 -0.02293 -0.09361 -2.67604 -0.21485 0 0 -0.5188 0 0 -0.03547 0 0 0 0.16371 0 0.83697 -0.14043 0.31243 -0.93569
LEU_208 -6.36577 0.65572 3.21489 -0.50705 0.18137 0.09598 2.35041 -2.02564 -0.01029 -0.09987 -0.25399 0.22796 0 0 0 0 0 0.39443 0.05799 0.80343 0 -0.33659 0 0.18072 0.02066 0.71132 -0.70433
PHE_209 -11.2024 1.61802 2.42757 -0.70519 0.0919 0.36534 2.20411 -2.60533 -0.00386 -0.01131 -1.97469 -0.00077 0 0 0 0 0 -0.12476 0.09258 0 2.72175 0.28539 0 1.0402 -0.11954 1.00421 -4.89681
THR_210 -4.88584 0.59576 4.23351 -0.11865 0.09463 0.05774 2.41652 -2.16707 -0 -0 -0.63951 -1.20332 0 0 0 0 0 -0.02161 0.00182 0.09589 0 0.02016 2.24863 -1.0874 -0.19248 0.78879 0.23757
SER_211 -4.02522 0.38898 4.31578 -0.02707 0.00375 0.02606 1.87517 -2.01569 -0.02356 -0.20489 -2.19193 -0.20795 0 0 -0.56326 0 0 0.24225 0.02941 0.99614 0 -0.32803 0.65643 -0.77834 -0.48746 0.40575 -1.91366
TYR_212 -7.03427 0.80013 2.89369 -0.82781 0.0384 0.26986 2.2008 -2.20313 -0 -0 -1.06764 -0.22682 0 0 0 0 0 -0.02483 0.01751 0 2.56427 -0.23428 0.01661 1.2797 0.0126 0.4555 -1.06972
MET_213 -5.53026 0.68001 2.63043 -0.45828 0.21719 0.18242 1.26066 -1.69396 -0 -0 0.1348 -0.26354 0 0 0 0 0 -0.06195 0.10601 2.33209 0 -0.03401 0 0.60916 0.27636 0.70576 1.0929
LYS_214 -5.23951 0.46305 5.67347 -0.40672 0.04154 0.22069 1.87484 -2.28013 -0.01327 -0.10501 -0.80426 0.07096 0 0 0 0 0 -0.09781 0.09499 1.39193 0 -0.02566 0 -1.5107 -0.29569 0.74247 -0.20481
LYS_215 -2.46924 0.29116 2.80682 -0.3303 0.06199 0.20444 1.27021 -1.28823 -0 -0 -0.79962 -0.34364 0 0 0 0 0 0.05447 0.00172 1.48612 0 0.04346 0 -1.5107 -0.17998 0.76968 0.06838
SER_216 -2.23386 0.25929 2.73413 -0.03031 0.00841 0.02825 0.61529 -1.12058 -0 -0 -0.24353 0.12047 0 0 0 0 0 0.15944 0.01171 0.47486 0 -0.02019 0.60471 -0.77834 0.53961 0.98495 2.11428
THR_217 -3.86507 0.31364 2.96946 -0.18992 0.1032 0.06503 1.30859 -1.43573 -0 -0 -1.79648 -0.71322 0 0 -0.79922 0 0 -0.03143 0.00553 0.74696 0 -0.42102 2.4352 -1.0874 0.78343 0.89167 -0.71679
ARG:CtermProteinFull_218 -2.80258 0.14111 4.34345 -0.8116 0.19927 0.51331 2.30612 -1.61782 -0.00758 -0.12204 -5.47448 0.35336 0 0 -1.18266 -1.63988 0 0 0.09388 2.74668 0 0 0 -1.2888 0.29413 0.61342 -3.34273
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495822 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 109.454
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.930353
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -137.940
REMARK    SCORE          fa_atr:       -1338.045
REMARK    SCORE fa_intra_sol_xover4:          46.047
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:          18.610
REMARK    SCORE          fa_rep:         160.498
REMARK    SCORE     cart_bonded:         185.418
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -689.723
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -689.723
REMARK    SCORE     hbond_lr_bb:         -14.922
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         727.788
REMARK    SCORE     hbond_bb_sc:         -24.368
REMARK    SCORE         p_aa_pp:         -34.859
REMARK    SCORE atom_pair_constraint:        -334.403
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -330.839
REMARK    SCORE    fa_intra_rep:           2.713
REMARK    SCORE             ref:         147.818
REMARK    SCORE     lk_ball_wtd:         -40.452
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         268.903
REMARK    SCORE     rama_prepro:          19.106
REMARK    SCORE        hbond_sc:         -10.796
ATOM      1  N   GLU A   1       0.657  -0.310  -0.674  1.00 13.350          N  
ATOM      2  CA  GLU A   1       2.105  -0.307  -0.492  1.00 12.530          C  
ATOM      3  C   GLU A   1       2.660   1.108  -0.457  1.00 11.780          C  
ATOM      4  O   GLU A   1       2.061   2.037  -1.000  1.00 11.600          O  
ATOM      5  CB  GLU A   1       2.798  -1.114  -1.597  1.00 17.870          C  
ATOM      6  CG  GLU A   1       2.516  -2.621  -1.572  1.00 17.870          C  
ATOM      7  CD  GLU A   1       3.281  -3.379  -2.631  1.00 17.870          C  
ATOM      8  OE1 GLU A   1       3.894  -2.746  -3.453  1.00 17.870          O  
ATOM      9  OE2 GLU A   1       3.258  -4.586  -2.606  1.00 17.870          O  
ATOM     10 1H   GLU A   1       0.416  -0.892  -1.464  1.00 16.020          H  
ATOM     11 2H   GLU A   1       0.212  -0.668   0.159  1.00 16.020          H  
ATOM     12 3H   GLU A   1       0.341   0.636  -0.844  1.00 16.020          H  
ATOM     13  HA  GLU A   1       2.333  -0.778   0.465  1.00 15.040          H  
ATOM     14 1HB  GLU A   1       2.477  -0.737  -2.567  1.00 21.440          H  
ATOM     15 2HB  GLU A   1       3.866  -0.967  -1.540  1.00 21.440          H  
ATOM     16 1HG  GLU A   1       2.795  -3.013  -0.593  1.00 21.440          H  
ATOM     17 2HG  GLU A   1       1.451  -2.794  -1.712  1.00 21.440          H  
ATOM     18  N   ARG A   2       3.803   1.259   0.195  1.00 11.550          N  
ATOM     19  CA  ARG A   2       4.484   2.542   0.332  1.00 11.040          C  
ATOM     20  C   ARG A   2       5.316   2.882  -0.916  1.00 10.220          C  
ATOM     21  O   ARG A   2       5.669   2.004  -1.709  1.00  9.990          O  
ATOM     22  CB  ARG A   2       5.380   2.505   1.546  1.00 15.660          C  
ATOM     23  CG  ARG A   2       4.673   2.233   2.861  1.00 15.660          C  
ATOM     24  CD  ARG A   2       5.618   2.309   3.995  1.00 15.660          C  
ATOM     25  NE  ARG A   2       6.680   1.318   3.851  1.00 15.660          N  
ATOM     26  CZ  ARG A   2       6.622   0.017   4.262  1.00 15.660          C  
ATOM     27  NH1 ARG A   2       5.541  -0.455   4.861  1.00 15.660          N  
ATOM     28  NH2 ARG A   2       7.657  -0.787   4.059  1.00 15.660          N  
ATOM     29  H   ARG A   2       4.224   0.434   0.629  1.00 13.860          H  
ATOM     30  HA  ARG A   2       3.734   3.320   0.472  1.00 13.250          H  
ATOM     31 1HB  ARG A   2       6.150   1.757   1.407  1.00 18.790          H  
ATOM     32 2HB  ARG A   2       5.873   3.462   1.644  1.00 18.790          H  
ATOM     33 1HG  ARG A   2       3.890   2.973   3.010  1.00 18.790          H  
ATOM     34 2HG  ARG A   2       4.234   1.237   2.837  1.00 18.790          H  
ATOM     35 1HD  ARG A   2       6.082   3.297   4.009  1.00 18.790          H  
ATOM     36 2HD  ARG A   2       5.100   2.143   4.934  1.00 18.790          H  
ATOM     37  HE  ARG A   2       7.544   1.657   3.386  1.00 18.790          H  
ATOM     38 1HH1 ARG A   2       4.745   0.142   5.022  1.00 18.790          H  
ATOM     39 2HH1 ARG A   2       5.509  -1.420   5.161  1.00 18.790          H  
ATOM     40 1HH2 ARG A   2       8.490  -0.440   3.594  1.00 18.790          H  
ATOM     41 2HH2 ARG A   2       7.616  -1.750   4.354  1.00 18.790          H  
ATOM     42  N   ASP A   3       5.704   4.146  -1.058  1.00  9.950          N  
ATOM     43  CA  ASP A   3       6.484   4.597  -2.215  1.00  9.330          C  
ATOM     44  C   ASP A   3       7.770   3.827  -2.444  1.00  8.690          C  
ATOM     45  O   ASP A   3       8.152   3.567  -3.589  1.00  8.910          O  
ATOM     46  CB  ASP A   3       6.827   6.067  -2.045  1.00 13.310          C  
ATOM     47  CG  ASP A   3       5.630   6.945  -2.260  1.00 13.310          C  
ATOM     48  OD1 ASP A   3       4.651   6.450  -2.777  1.00 13.310          O  
ATOM     49  OD2 ASP A   3       5.685   8.097  -1.922  1.00 13.310          O  
ATOM     50  H   ASP A   3       5.421   4.830  -0.371  1.00 11.940          H  
ATOM     51  HA  ASP A   3       5.864   4.479  -3.104  1.00 11.200          H  
ATOM     52 1HB  ASP A   3       7.196   6.226  -1.026  1.00 15.970          H  
ATOM     53 2HB  ASP A   3       7.635   6.340  -2.703  1.00 15.970          H  
ATOM     54  N   HIS A   4       8.434   3.434  -1.371  1.00  8.090          N  
ATOM     55  CA  HIS A   4       9.665   2.687  -1.508  1.00  7.700          C  
ATOM     56  C   HIS A   4       9.549   1.423  -0.664  1.00  7.070          C  
ATOM     57  O   HIS A   4      10.538   0.969  -0.078  1.00  6.690          O  
ATOM     58  CB  HIS A   4      10.839   3.549  -1.054  1.00 10.940          C  
ATOM     59  CG  HIS A   4      10.922   4.842  -1.812  1.00 10.940          C  
ATOM     60  ND1 HIS A   4      11.316   4.929  -3.139  1.00 10.940          N  
ATOM     61  CD2 HIS A   4      10.635   6.097  -1.416  1.00 10.940          C  
ATOM     62  CE1 HIS A   4      11.265   6.198  -3.520  1.00 10.940          C  
ATOM     63  NE2 HIS A   4      10.861   6.926  -2.485  1.00 10.940          N  
ATOM     64  H   HIS A   4       8.107   3.700  -0.428  1.00  9.710          H  
ATOM     65  HA  HIS A   4       9.823   2.397  -2.544  1.00  9.240          H  
ATOM     66 1HB  HIS A   4      10.731   3.777   0.009  1.00 13.120          H  
ATOM     67 2HB  HIS A   4      11.769   3.003  -1.189  1.00 13.120          H  
ATOM     68  HD1 HIS A   4      11.373   4.168  -3.791  1.00 13.120          H  
ATOM     69  HD2 HIS A   4      10.286   6.505  -0.468  1.00 13.120          H  
ATOM     70  HE1 HIS A   4      11.541   6.486  -4.533  1.00 13.120          H  
ATOM     71  N   ASN A   5       8.343   0.810  -0.704  1.00  7.230          N  
ATOM     72  CA  ASN A   5       7.927  -0.349   0.101  1.00  6.920          C  
ATOM     73  C   ASN A   5       8.926  -1.497   0.115  1.00  6.810          C  
ATOM     74  O   ASN A   5       9.058  -2.202   1.116  1.00  7.010          O  
ATOM     75  CB  ASN A   5       6.623  -0.909  -0.461  1.00  9.810          C  
ATOM     76  CG  ASN A   5       5.823  -1.761   0.480  1.00  9.810          C  
ATOM     77  OD1 ASN A   5       5.060  -1.189   1.287  1.00  9.810          O  
ATOM     78  ND2 ASN A   5       5.948  -3.059   0.401  1.00  9.810          N  
ATOM     79  H   ASN A   5       7.607   1.253  -1.267  1.00  8.680          H  
ATOM     80  HA  ASN A   5       7.786  -0.016   1.130  1.00  8.300          H  
ATOM     81 1HB  ASN A   5       6.007  -0.115  -0.784  1.00 11.770          H  
ATOM     82 2HB  ASN A   5       6.845  -1.505  -1.345  1.00 11.770          H  
ATOM     83 1HD2 ASN A   5       5.422  -3.653   1.009  1.00 11.770          H  
ATOM     84 2HD2 ASN A   5       6.565  -3.467  -0.272  1.00 11.770          H  
ATOM     85  N   LYS A   6       9.614  -1.706  -1.001  1.00  6.890          N  
ATOM     86  CA  LYS A   6      10.558  -2.805  -1.128  1.00  7.220          C  
ATOM     87  C   LYS A   6      11.700  -2.795  -0.105  1.00  7.330          C  
ATOM     88  O   LYS A   6      12.189  -3.866   0.269  1.00  7.640          O  
ATOM     89  CB  LYS A   6      11.156  -2.817  -2.534  1.00  9.980          C  
ATOM     90  CG  LYS A   6      10.180  -3.237  -3.629  1.00  9.980          C  
ATOM     91  CD  LYS A   6      10.842  -3.201  -5.007  1.00  9.980          C  
ATOM     92  CE  LYS A   6       9.868  -3.613  -6.111  1.00  9.980          C  
ATOM     93  NZ  LYS A   6      10.494  -3.534  -7.463  1.00  9.980          N  
ATOM     94  H   LYS A   6       9.457  -1.094  -1.789  1.00  8.270          H  
ATOM     95  HA  LYS A   6      10.005  -3.733  -0.984  1.00  8.660          H  
ATOM     96 1HB  LYS A   6      11.533  -1.823  -2.774  1.00 11.970          H  
ATOM     97 2HB  LYS A   6      12.004  -3.501  -2.557  1.00 11.970          H  
ATOM     98 1HG  LYS A   6       9.833  -4.250  -3.426  1.00 11.970          H  
ATOM     99 2HG  LYS A   6       9.319  -2.571  -3.623  1.00 11.970          H  
ATOM    100 1HD  LYS A   6      11.203  -2.192  -5.213  1.00 11.970          H  
ATOM    101 2HD  LYS A   6      11.693  -3.881  -5.018  1.00 11.970          H  
ATOM    102 1HE  LYS A   6       9.539  -4.636  -5.933  1.00 11.970          H  
ATOM    103 2HE  LYS A   6       9.000  -2.954  -6.085  1.00 11.970          H  
ATOM    104 1HZ  LYS A   6       9.820  -3.813  -8.163  1.00 11.970          H  
ATOM    105 2HZ  LYS A   6      10.792  -2.585  -7.643  1.00 11.970          H  
ATOM    106 3HZ  LYS A   6      11.293  -4.150  -7.503  1.00 11.970          H  
ATOM    107  N   ILE A   7      12.185  -1.615   0.308  1.00  7.350          N  
ATOM    108  CA  ILE A   7      13.322  -1.603   1.220  1.00  7.750          C  
ATOM    109  C   ILE A   7      13.013  -0.845   2.498  1.00  7.460          C  
ATOM    110  O   ILE A   7      12.743   0.363   2.495  1.00  7.480          O  
ATOM    111  CB  ILE A   7      14.571  -1.021   0.540  1.00 10.690          C  
ATOM    112  CG1 ILE A   7      14.908  -1.855  -0.730  1.00 10.690          C  
ATOM    113  CG2 ILE A   7      15.741  -1.081   1.539  1.00 10.690          C  
ATOM    114  CD1 ILE A   7      15.955  -1.253  -1.623  1.00 10.690          C  
ATOM    115  H   ILE A   7      11.742  -0.733   0.025  1.00  8.820          H  
ATOM    116  HA  ILE A   7      13.550  -2.629   1.502  1.00  9.300          H  
ATOM    117  HB  ILE A   7      14.385  -0.000   0.235  1.00 12.830          H  
ATOM    118 1HG1 ILE A   7      15.237  -2.844  -0.419  1.00 12.830          H  
ATOM    119 2HG1 ILE A   7      14.016  -1.961  -1.329  1.00 12.830          H  
ATOM    120 1HG2 ILE A   7      16.632  -0.700   1.094  1.00 12.830          H  
ATOM    121 2HG2 ILE A   7      15.519  -0.490   2.429  1.00 12.830          H  
ATOM    122 3HG2 ILE A   7      15.911  -2.115   1.831  1.00 12.830          H  
ATOM    123 1HD1 ILE A   7      16.106  -1.906  -2.481  1.00 12.830          H  
ATOM    124 2HD1 ILE A   7      15.614  -0.280  -1.967  1.00 12.830          H  
ATOM    125 3HD1 ILE A   7      16.893  -1.144  -1.095  1.00 12.830          H  
ATOM    126  N   VAL A   8      13.130  -1.545   3.611  1.00  7.500          N  
ATOM    127  CA  VAL A   8      12.802  -0.945   4.884  1.00  7.620          C  
ATOM    128  C   VAL A   8      13.699   0.245   5.187  1.00  7.100          C  
ATOM    129  O   VAL A   8      14.926   0.149   5.154  1.00  7.360          O  
ATOM    130  CB  VAL A   8      12.898  -2.003   6.003  1.00 10.620          C  
ATOM    131  CG1 VAL A   8      12.703  -1.368   7.389  1.00 10.620          C  
ATOM    132  CG2 VAL A   8      11.827  -3.069   5.760  1.00 10.620          C  
ATOM    133  H   VAL A   8      13.402  -2.517   3.534  1.00  9.000          H  
ATOM    134  HA  VAL A   8      11.769  -0.596   4.835  1.00  9.140          H  
ATOM    135  HB  VAL A   8      13.886  -2.459   5.982  1.00 12.740          H  
ATOM    136 1HG1 VAL A   8      12.777  -2.141   8.152  1.00 12.740          H  
ATOM    137 2HG1 VAL A   8      13.472  -0.618   7.576  1.00 12.740          H  
ATOM    138 3HG1 VAL A   8      11.722  -0.901   7.444  1.00 12.740          H  
ATOM    139 1HG2 VAL A   8      11.890  -3.834   6.536  1.00 12.740          H  
ATOM    140 2HG2 VAL A   8      10.842  -2.604   5.787  1.00 12.740          H  
ATOM    141 3HG2 VAL A   8      11.975  -3.532   4.786  1.00 12.740          H  
ATOM    142  N   GLY A   9      13.050   1.354   5.543  1.00  6.660          N  
ATOM    143  CA  GLY A   9      13.699   2.614   5.881  1.00  6.500          C  
ATOM    144  C   GLY A   9      13.788   3.613   4.724  1.00  5.910          C  
ATOM    145  O   GLY A   9      14.024   4.797   4.972  1.00  5.640          O  
ATOM    146  H   GLY A   9      12.040   1.320   5.560  1.00  7.990          H  
ATOM    147 1HA  GLY A   9      13.155   3.078   6.709  1.00  7.800          H  
ATOM    148 2HA  GLY A   9      14.703   2.405   6.253  1.00  7.800          H  
ATOM    149  N   TYR A  10      13.505   3.191   3.484  1.00  5.930          N  
ATOM    150  CA  TYR A  10      13.618   4.115   2.346  1.00  5.600          C  
ATOM    151  C   TYR A  10      12.492   5.144   2.272  1.00  5.270          C  
ATOM    152  O   TYR A  10      12.654   6.210   1.677  1.00  5.090          O  
ATOM    153  CB  TYR A  10      13.809   3.363   1.031  1.00  7.970          C  
ATOM    154  CG  TYR A  10      15.246   2.770   0.823  1.00  7.970          C  
ATOM    155  CD1 TYR A  10      16.127   2.516   1.889  1.00  7.970          C  
ATOM    156  CD2 TYR A  10      15.677   2.486  -0.455  1.00  7.970          C  
ATOM    157  CE1 TYR A  10      17.365   1.988   1.651  1.00  7.970          C  
ATOM    158  CE2 TYR A  10      16.933   1.951  -0.651  1.00  7.970          C  
ATOM    159  CZ  TYR A  10      17.758   1.707   0.396  1.00  7.970          C  
ATOM    160  OH  TYR A  10      18.993   1.138   0.194  1.00  7.970          O  
ATOM    161  H   TYR A  10      13.264   2.204   3.307  1.00  7.120          H  
ATOM    162  HA  TYR A  10      14.524   4.688   2.487  1.00  6.720          H  
ATOM    163 1HB  TYR A  10      13.100   2.532   0.990  1.00  9.570          H  
ATOM    164 2HB  TYR A  10      13.585   4.026   0.197  1.00  9.570          H  
ATOM    165  HD1 TYR A  10      15.864   2.716   2.909  1.00  9.570          H  
ATOM    166  HD2 TYR A  10      15.021   2.673  -1.306  1.00  9.570          H  
ATOM    167  HE1 TYR A  10      18.036   1.778   2.460  1.00  9.570          H  
ATOM    168  HE2 TYR A  10      17.278   1.708  -1.639  1.00  9.570          H  
ATOM    169  HH  TYR A  10      19.087   0.905  -0.736  1.00  9.570          H  
ATOM    170  N   ASP A  11      11.376   4.885   2.945  1.00  5.520          N  
ATOM    171  CA  ASP A  11      10.269   5.827   2.950  1.00  5.650          C  
ATOM    172  C   ASP A  11      10.579   6.931   3.953  1.00  5.310          C  
ATOM    173  O   ASP A  11      10.132   8.076   3.792  1.00  5.080          O  
ATOM    174  CB  ASP A  11       8.972   5.122   3.323  1.00  7.860          C  
ATOM    175  CG  ASP A  11       8.536   4.141   2.260  1.00  7.860          C  
ATOM    176  OD1 ASP A  11       8.120   4.575   1.188  1.00  7.860          O  
ATOM    177  OD2 ASP A  11       8.662   2.959   2.503  1.00  7.860          O  
ATOM    178  H   ASP A  11      11.261   3.985   3.397  1.00  6.620          H  
ATOM    179  HA  ASP A  11      10.165   6.267   1.959  1.00  6.780          H  
ATOM    180 1HB  ASP A  11       9.102   4.598   4.272  1.00  9.430          H  
ATOM    181 2HB  ASP A  11       8.184   5.864   3.466  1.00  9.430          H  
ATOM    182  N   ASP A  12      11.370   6.594   4.981  1.00  5.450          N  
ATOM    183  CA  ASP A  12      11.730   7.563   5.997  1.00  5.410          C  
ATOM    184  C   ASP A  12      12.883   8.386   5.460  1.00  5.040          C  
ATOM    185  O   ASP A  12      12.946   9.592   5.707  1.00  4.980          O  
ATOM    186  CB  ASP A  12      12.157   6.859   7.278  1.00  7.590          C  
ATOM    187  CG  ASP A  12      11.028   6.096   7.937  1.00  7.590          C  
ATOM    188  OD1 ASP A  12      10.054   6.695   8.328  1.00  7.590          O  
ATOM    189  OD2 ASP A  12      11.145   4.896   8.024  1.00  7.590          O  
ATOM    190  H   ASP A  12      11.701   5.641   5.084  1.00  6.540          H  
ATOM    191  HA  ASP A  12      10.880   8.215   6.198  1.00  6.490          H  
ATOM    192 1HB  ASP A  12      12.968   6.162   7.054  1.00  9.110          H  
ATOM    193 2HB  ASP A  12      12.544   7.594   7.984  1.00  9.110          H  
ATOM    194  N   LEU A  13      13.771   7.747   4.683  1.00  4.960          N  
ATOM    195  CA  LEU A  13      14.865   8.477   4.070  1.00  4.860          C  
ATOM    196  C   LEU A  13      14.268   9.459   3.085  1.00  4.640          C  
ATOM    197  O   LEU A  13      14.724  10.599   2.975  1.00  4.670          O  
ATOM    198  CB  LEU A  13      15.832   7.565   3.319  1.00  6.840          C  
ATOM    199  CG  LEU A  13      16.688   6.586   4.115  1.00  6.840          C  
ATOM    200  CD1 LEU A  13      17.397   5.688   3.140  1.00  6.840          C  
ATOM    201  CD2 LEU A  13      17.678   7.323   4.971  1.00  6.840          C  
ATOM    202  H   LEU A  13      13.697   6.736   4.555  1.00  5.950          H  
ATOM    203  HA  LEU A  13      15.385   9.038   4.838  1.00  5.830          H  
ATOM    204 1HB  LEU A  13      15.257   6.995   2.593  1.00  8.210          H  
ATOM    205 2HB  LEU A  13      16.517   8.198   2.778  1.00  8.210          H  
ATOM    206  HG  LEU A  13      16.062   5.976   4.741  1.00  8.210          H  
ATOM    207 1HD1 LEU A  13      17.984   4.975   3.680  1.00  8.210          H  
ATOM    208 2HD1 LEU A  13      16.685   5.172   2.538  1.00  8.210          H  
ATOM    209 3HD1 LEU A  13      18.028   6.274   2.508  1.00  8.210          H  
ATOM    210 1HD2 LEU A  13      18.278   6.608   5.513  1.00  8.210          H  
ATOM    211 2HD2 LEU A  13      18.318   7.938   4.344  1.00  8.210          H  
ATOM    212 3HD2 LEU A  13      17.151   7.940   5.678  1.00  8.210          H  
ATOM    213  N   ASN A  14      13.201   9.055   2.391  1.00  4.610          N  
ATOM    214  CA  ASN A  14      12.596   9.984   1.473  1.00  4.650          C  
ATOM    215  C   ASN A  14      12.117  11.210   2.244  1.00  4.520          C  
ATOM    216  O   ASN A  14      12.616  12.324   2.024  1.00  4.630          O  
ATOM    217  CB  ASN A  14      11.484   9.337   0.655  1.00  6.490          C  
ATOM    218  CG  ASN A  14      10.929  10.265  -0.449  1.00  6.490          C  
ATOM    219  OD1 ASN A  14      10.749  11.463  -0.215  1.00  6.490          O  
ATOM    220  ND2 ASN A  14      10.650   9.744  -1.627  1.00  6.490          N  
ATOM    221  H   ASN A  14      12.858   8.095   2.453  1.00  5.530          H  
ATOM    222  HA  ASN A  14      13.342  10.311   0.798  1.00  5.580          H  
ATOM    223 1HB  ASN A  14      11.864   8.423   0.198  1.00  7.790          H  
ATOM    224 2HB  ASN A  14      10.669   9.042   1.317  1.00  7.790          H  
ATOM    225 1HD2 ASN A  14      10.283  10.329  -2.348  1.00  7.790          H  
ATOM    226 2HD2 ASN A  14      10.778   8.752  -1.822  1.00  7.790          H  
ATOM    227  N   GLN A  15      11.259  11.021   3.256  1.00  4.520          N  
ATOM    228  CA  GLN A  15      10.747  12.191   3.974  1.00  4.690          C  
ATOM    229  C   GLN A  15      11.830  13.065   4.633  1.00  4.670          C  
ATOM    230  O   GLN A  15      11.668  14.288   4.707  1.00  4.900          O  
ATOM    231  CB  GLN A  15       9.727  11.763   5.031  1.00  6.500          C  
ATOM    232  CG  GLN A  15       9.049  12.932   5.781  1.00  6.500          C  
ATOM    233  CD  GLN A  15       8.199  13.827   4.879  1.00  6.500          C  
ATOM    234  OE1 GLN A  15       7.335  13.346   4.140  1.00  6.500          O  
ATOM    235  NE2 GLN A  15       8.435  15.129   4.951  1.00  6.500          N  
ATOM    236  H   GLN A  15      10.896  10.079   3.458  1.00  5.420          H  
ATOM    237  HA  GLN A  15      10.227  12.812   3.245  1.00  5.630          H  
ATOM    238 1HB  GLN A  15       8.950  11.166   4.554  1.00  7.800          H  
ATOM    239 2HB  GLN A  15      10.224  11.121   5.766  1.00  7.800          H  
ATOM    240 1HG  GLN A  15       8.392  12.512   6.541  1.00  7.800          H  
ATOM    241 2HG  GLN A  15       9.806  13.550   6.263  1.00  7.800          H  
ATOM    242 1HE2 GLN A  15       7.900  15.770   4.395  1.00  7.800          H  
ATOM    243 2HE2 GLN A  15       9.156  15.473   5.559  1.00  7.800          H  
ATOM    244  N   LEU A  16      12.902  12.460   5.149  1.00  4.570          N  
ATOM    245  CA  LEU A  16      13.960  13.232   5.797  1.00  4.760          C  
ATOM    246  C   LEU A  16      15.011  13.834   4.870  1.00  4.740          C  
ATOM    247  O   LEU A  16      15.460  14.956   5.095  1.00  5.090          O  
ATOM    248  CB  LEU A  16      14.744  12.343   6.771  1.00  6.590          C  
ATOM    249  CG  LEU A  16      14.048  11.813   8.015  1.00  6.590          C  
ATOM    250  CD1 LEU A  16      14.991  10.822   8.684  1.00  6.590          C  
ATOM    251  CD2 LEU A  16      13.723  12.962   8.971  1.00  6.590          C  
ATOM    252  H   LEU A  16      12.966  11.438   5.126  1.00  5.480          H  
ATOM    253  HA  LEU A  16      13.492  14.052   6.328  1.00  5.710          H  
ATOM    254 1HB  LEU A  16      15.067  11.471   6.208  1.00  7.910          H  
ATOM    255 2HB  LEU A  16      15.634  12.886   7.086  1.00  7.910          H  
ATOM    256  HG  LEU A  16      13.129  11.292   7.737  1.00  7.910          H  
ATOM    257 1HD1 LEU A  16      14.521  10.414   9.578  1.00  7.910          H  
ATOM    258 2HD1 LEU A  16      15.212  10.008   7.988  1.00  7.910          H  
ATOM    259 3HD1 LEU A  16      15.916  11.327   8.957  1.00  7.910          H  
ATOM    260 1HD2 LEU A  16      13.245  12.562   9.864  1.00  7.910          H  
ATOM    261 2HD2 LEU A  16      14.645  13.475   9.251  1.00  7.910          H  
ATOM    262 3HD2 LEU A  16      13.049  13.667   8.495  1.00  7.910          H  
ATOM    263  N   PHE A  17      15.449  13.098   3.857  1.00  4.520          N  
ATOM    264  CA  PHE A  17      16.556  13.560   3.048  1.00  4.710          C  
ATOM    265  C   PHE A  17      16.293  13.751   1.546  1.00  4.970          C  
ATOM    266  O   PHE A  17      17.036  14.483   0.890  1.00  5.300          O  
ATOM    267  CB  PHE A  17      17.675  12.539   3.186  1.00  6.520          C  
ATOM    268  CG  PHE A  17      18.042  12.246   4.595  1.00  6.520          C  
ATOM    269  CD1 PHE A  17      17.766  11.009   5.114  1.00  6.520          C  
ATOM    270  CD2 PHE A  17      18.606  13.176   5.408  1.00  6.520          C  
ATOM    271  CE1 PHE A  17      18.056  10.713   6.423  1.00  6.520          C  
ATOM    272  CE2 PHE A  17      18.898  12.884   6.717  1.00  6.520          C  
ATOM    273  CZ  PHE A  17      18.626  11.656   7.224  1.00  6.520          C  
ATOM    274  H   PHE A  17      15.060  12.182   3.678  1.00  5.420          H  
ATOM    275  HA  PHE A  17      16.887  14.518   3.444  1.00  5.650          H  
ATOM    276 1HB  PHE A  17      17.377  11.608   2.719  1.00  7.820          H  
ATOM    277 2HB  PHE A  17      18.536  12.904   2.674  1.00  7.820          H  
ATOM    278  HD1 PHE A  17      17.306  10.269   4.468  1.00  7.820          H  
ATOM    279  HD2 PHE A  17      18.811  14.155   5.008  1.00  7.820          H  
ATOM    280  HE1 PHE A  17      17.824   9.732   6.832  1.00  7.820          H  
ATOM    281  HE2 PHE A  17      19.331  13.629   7.349  1.00  7.820          H  
ATOM    282  HZ  PHE A  17      18.851  11.430   8.265  1.00  7.820          H  
ATOM    283  N   TRP A  18      15.303  13.049   0.963  1.00  4.990          N  
ATOM    284  CA  TRP A  18      15.181  13.116  -0.506  1.00  5.410          C  
ATOM    285  C   TRP A  18      14.168  14.188  -0.905  1.00  5.880          C  
ATOM    286  O   TRP A  18      14.281  14.841  -1.948  1.00  6.600          O  
ATOM    287  CB  TRP A  18      14.695  11.783  -1.080  1.00  7.410          C  
ATOM    288  CG  TRP A  18      15.485  10.520  -0.630  1.00  7.410          C  
ATOM    289  CD1 TRP A  18      16.590  10.504   0.117  1.00  7.410          C  
ATOM    290  CD2 TRP A  18      15.195   9.099  -0.883  1.00  7.410          C  
ATOM    291  NE1 TRP A  18      16.967   9.241   0.367  1.00  7.410          N  
ATOM    292  CE2 TRP A  18      16.159   8.381  -0.234  1.00  7.410          C  
ATOM    293  CE3 TRP A  18      14.215   8.408  -1.581  1.00  7.410          C  
ATOM    294  CZ2 TRP A  18      16.205   6.995  -0.253  1.00  7.410          C  
ATOM    295  CZ3 TRP A  18      14.279   7.022  -1.597  1.00  7.410          C  
ATOM    296  CH2 TRP A  18      15.244   6.345  -0.954  1.00  7.410          C  
ATOM    297  H   TRP A  18      14.670  12.461   1.516  1.00  5.990          H  
ATOM    298  HA  TRP A  18      16.148  13.368  -0.935  1.00  6.490          H  
ATOM    299 1HB  TRP A  18      13.641  11.668  -0.867  1.00  8.890          H  
ATOM    300 2HB  TRP A  18      14.781  11.858  -2.114  1.00  8.890          H  
ATOM    301  HD1 TRP A  18      17.117  11.360   0.492  1.00  8.890          H  
ATOM    302  HE1 TRP A  18      17.774   8.951   0.919  1.00  8.890          H  
ATOM    303  HE3 TRP A  18      13.427   8.908  -2.103  1.00  8.890          H  
ATOM    304  HZ2 TRP A  18      16.972   6.430   0.262  1.00  8.890          H  
ATOM    305  HZ3 TRP A  18      13.532   6.486  -2.143  1.00  8.890          H  
ATOM    306  HH2 TRP A  18      15.249   5.265  -1.000  1.00  8.890          H  
ATOM    307  N   TYR A  19      13.191  14.365  -0.027  1.00  5.650          N  
ATOM    308  CA  TYR A  19      12.073  15.280  -0.152  1.00  6.260          C  
ATOM    309  C   TYR A  19      12.614  16.722  -0.296  1.00  6.010          C  
ATOM    310  O   TYR A  19      13.464  17.105   0.506  1.00  5.670          O  
ATOM    311  CB  TYR A  19      11.190  15.091   1.091  1.00  8.520          C  
ATOM    312  CG  TYR A  19       9.995  15.953   1.181  1.00  8.520          C  
ATOM    313  CD1 TYR A  19       8.861  15.681   0.431  1.00  8.520          C  
ATOM    314  CD2 TYR A  19      10.020  17.018   2.024  1.00  8.520          C  
ATOM    315  CE1 TYR A  19       7.764  16.514   0.527  1.00  8.520          C  
ATOM    316  CE2 TYR A  19       8.934  17.826   2.123  1.00  8.520          C  
ATOM    317  CZ  TYR A  19       7.814  17.602   1.387  1.00  8.520          C  
ATOM    318  OH  TYR A  19       6.736  18.471   1.487  1.00  8.520          O  
ATOM    319  H   TYR A  19      13.194  13.744   0.781  1.00  6.780          H  
ATOM    320  HA  TYR A  19      11.504  14.977  -1.017  1.00  7.510          H  
ATOM    321 1HB  TYR A  19      10.852  14.052   1.124  1.00 10.220          H  
ATOM    322 2HB  TYR A  19      11.792  15.249   1.989  1.00 10.220          H  
ATOM    323  HD1 TYR A  19       8.840  14.822  -0.240  1.00 10.220          H  
ATOM    324  HD2 TYR A  19      10.911  17.220   2.624  1.00 10.220          H  
ATOM    325  HE1 TYR A  19       6.871  16.323  -0.066  1.00 10.220          H  
ATOM    326  HE2 TYR A  19       8.955  18.653   2.794  1.00 10.220          H  
ATOM    327  HH  TYR A  19       7.008  19.312   1.947  1.00 10.220          H  
ATOM    328  N   PRO A  20      12.108  17.561  -1.242  1.00  6.420          N  
ATOM    329  CA  PRO A  20      12.561  18.921  -1.551  1.00  6.430          C  
ATOM    330  C   PRO A  20      12.784  19.885  -0.383  1.00  6.440          C  
ATOM    331  O   PRO A  20      13.681  20.728  -0.446  1.00  6.300          O  
ATOM    332  CB  PRO A  20      11.428  19.434  -2.433  1.00  9.640          C  
ATOM    333  CG  PRO A  20      10.901  18.215  -3.120  1.00  9.640          C  
ATOM    334  CD  PRO A  20      10.971  17.133  -2.101  1.00  9.640          C  
ATOM    335  HA  PRO A  20      13.475  18.845  -2.143  1.00  7.720          H  
ATOM    336 1HB  PRO A  20      10.674  19.956  -1.822  1.00 11.570          H  
ATOM    337 2HB  PRO A  20      11.837  20.167  -3.139  1.00 11.570          H  
ATOM    338 1HG  PRO A  20       9.878  18.393  -3.477  1.00 11.570          H  
ATOM    339 2HG  PRO A  20      11.505  17.984  -3.996  1.00 11.570          H  
ATOM    340 1HD  PRO A  20      10.040  17.084  -1.551  1.00 11.570          H  
ATOM    341 2HD  PRO A  20      11.197  16.227  -2.642  1.00 11.570          H  
ATOM    342  N   GLU A  21      12.021  19.778   0.704  1.00  6.800          N  
ATOM    343  CA  GLU A  21      12.235  20.719   1.805  1.00  7.090          C  
ATOM    344  C   GLU A  21      13.497  20.348   2.591  1.00  6.510          C  
ATOM    345  O   GLU A  21      13.933  21.085   3.475  1.00  6.770          O  
ATOM    346  CB  GLU A  21      11.024  20.739   2.734  1.00  9.810          C  
ATOM    347  CG  GLU A  21       9.729  21.259   2.068  1.00  9.810          C  
ATOM    348  CD  GLU A  21       8.512  21.183   2.974  1.00  9.810          C  
ATOM    349  OE1 GLU A  21       8.676  21.212   4.166  1.00  9.810          O  
ATOM    350  OE2 GLU A  21       7.422  21.023   2.456  1.00  9.810          O  
ATOM    351  H   GLU A  21      11.269  19.104   0.778  1.00  8.160          H  
ATOM    352  HA  GLU A  21      12.369  21.718   1.390  1.00  8.510          H  
ATOM    353 1HB  GLU A  21      10.863  19.751   3.134  1.00 11.770          H  
ATOM    354 2HB  GLU A  21      11.235  21.392   3.582  1.00 11.770          H  
ATOM    355 1HG  GLU A  21       9.883  22.293   1.775  1.00 11.770          H  
ATOM    356 2HG  GLU A  21       9.542  20.680   1.163  1.00 11.770          H  
ATOM    357  N   GLY A  22      14.077  19.193   2.254  1.00  5.900          N  
ATOM    358  CA  GLY A  22      15.289  18.655   2.838  1.00  5.580          C  
ATOM    359  C   GLY A  22      16.509  19.004   1.986  1.00  5.270          C  
ATOM    360  O   GLY A  22      17.595  18.476   2.226  1.00  5.360          O  
ATOM    361  H   GLY A  22      13.664  18.629   1.514  1.00  7.080          H  
ATOM    362 1HA  GLY A  22      15.415  19.039   3.850  1.00  6.700          H  
ATOM    363 2HA  GLY A  22      15.196  17.569   2.914  1.00  6.700          H  
ATOM    364  N   ILE A  23      16.334  19.852   0.961  1.00  5.130          N  
ATOM    365  CA  ILE A  23      17.454  20.200   0.095  1.00  5.010          C  
ATOM    366  C   ILE A  23      17.975  21.616   0.324  1.00  5.270          C  
ATOM    367  O   ILE A  23      17.278  22.626   0.106  1.00  5.630          O  
ATOM    368  CB  ILE A  23      17.087  20.015  -1.409  1.00  7.060          C  
ATOM    369  CG1 ILE A  23      16.740  18.494  -1.675  1.00  7.060          C  
ATOM    370  CG2 ILE A  23      18.218  20.571  -2.336  1.00  7.060          C  
ATOM    371  CD1 ILE A  23      16.211  18.165  -3.088  1.00  7.060          C  
ATOM    372  H   ILE A  23      15.410  20.250   0.769  1.00  6.160          H  
ATOM    373  HA  ILE A  23      18.278  19.519   0.310  1.00  6.010          H  
ATOM    374  HB  ILE A  23      16.169  20.569  -1.612  1.00  8.470          H  
ATOM    375 1HG1 ILE A  23      17.623  17.889  -1.476  1.00  8.470          H  
ATOM    376 2HG1 ILE A  23      15.956  18.201  -0.965  1.00  8.470          H  
ATOM    377 1HG2 ILE A  23      17.941  20.457  -3.376  1.00  8.470          H  
ATOM    378 2HG2 ILE A  23      18.384  21.627  -2.141  1.00  8.470          H  
ATOM    379 3HG2 ILE A  23      19.130  20.048  -2.142  1.00  8.470          H  
ATOM    380 1HD1 ILE A  23      15.978  17.096  -3.138  1.00  8.470          H  
ATOM    381 2HD1 ILE A  23      15.320  18.736  -3.298  1.00  8.470          H  
ATOM    382 3HD1 ILE A  23      16.964  18.402  -3.835  1.00  8.470          H  
ATOM    383  N   ALA A  24      19.244  21.676   0.734  1.00  5.330          N  
ATOM    384  CA  ALA A  24      19.934  22.926   0.939  1.00  5.790          C  
ATOM    385  C   ALA A  24      20.426  23.310  -0.428  1.00  5.570          C  
ATOM    386  O   ALA A  24      20.868  22.453  -1.204  1.00  5.540          O  
ATOM    387  CB  ALA A  24      21.077  22.817   1.934  1.00  7.920          C  
ATOM    388  H   ALA A  24      19.771  20.817   0.869  1.00  6.400          H  
ATOM    389  HA  ALA A  24      19.225  23.677   1.285  1.00  6.950          H  
ATOM    390 1HB  ALA A  24      21.569  23.782   2.024  1.00  9.510          H  
ATOM    391 2HB  ALA A  24      20.688  22.528   2.886  1.00  9.510          H  
ATOM    392 3HB  ALA A  24      21.798  22.086   1.604  1.00  9.510          H  
ATOM    393  N   LYS A  25      20.375  24.588  -0.727  1.00  5.560          N  
ATOM    394  CA  LYS A  25      20.795  25.028  -2.034  1.00  5.510          C  
ATOM    395  C   LYS A  25      22.047  25.872  -1.954  1.00  5.530          C  
ATOM    396  O   LYS A  25      22.068  26.929  -1.317  1.00  6.030          O  
ATOM    397  CB  LYS A  25      19.607  25.734  -2.675  1.00  7.730          C  
ATOM    398  CG  LYS A  25      18.406  24.748  -2.855  1.00  7.730          C  
ATOM    399  CD  LYS A  25      17.107  25.427  -3.213  1.00  7.730          C  
ATOM    400  CE  LYS A  25      16.341  25.923  -1.954  1.00  7.730          C  
ATOM    401  NZ  LYS A  25      15.674  24.787  -1.142  1.00  7.730          N  
ATOM    402  H   LYS A  25      20.029  25.257  -0.054  1.00  6.670          H  
ATOM    403  HA  LYS A  25      21.036  24.155  -2.643  1.00  6.610          H  
ATOM    404 1HB  LYS A  25      19.302  26.578  -2.061  1.00  9.280          H  
ATOM    405 2HB  LYS A  25      19.894  26.117  -3.657  1.00  9.280          H  
ATOM    406 1HG  LYS A  25      18.659  24.015  -3.610  1.00  9.280          H  
ATOM    407 2HG  LYS A  25      18.242  24.214  -1.930  1.00  9.280          H  
ATOM    408 1HD  LYS A  25      17.310  26.279  -3.863  1.00  9.280          H  
ATOM    409 2HD  LYS A  25      16.475  24.725  -3.758  1.00  9.280          H  
ATOM    410 1HE  LYS A  25      17.027  26.457  -1.302  1.00  9.280          H  
ATOM    411 2HE  LYS A  25      15.568  26.611  -2.283  1.00  9.280          H  
ATOM    412 1HZ  LYS A  25      15.180  25.198  -0.366  1.00  9.280          H  
ATOM    413 2HZ  LYS A  25      15.016  24.301  -1.730  1.00  9.280          H  
ATOM    414 3HZ  LYS A  25      16.352  24.077  -0.748  1.00  9.280          H  
ATOM    415  N   ILE A  26      23.092  25.379  -2.596  1.00  5.160          N  
ATOM    416  CA  ILE A  26      24.387  26.035  -2.606  1.00  5.330          C  
ATOM    417  C   ILE A  26      24.542  26.834  -3.863  1.00  5.470          C  
ATOM    418  O   ILE A  26      24.437  26.290  -4.957  1.00  5.520          O  
ATOM    419  CB  ILE A  26      25.530  25.009  -2.534  1.00  7.390          C  
ATOM    420  CG1 ILE A  26      25.442  24.233  -1.220  1.00  7.390          C  
ATOM    421  CG2 ILE A  26      26.913  25.703  -2.747  1.00  7.390          C  
ATOM    422  CD1 ILE A  26      26.341  23.022  -1.168  1.00  7.390          C  
ATOM    423  H   ILE A  26      22.968  24.490  -3.096  1.00  6.190          H  
ATOM    424  HA  ILE A  26      24.452  26.709  -1.753  1.00  6.400          H  
ATOM    425  HB  ILE A  26      25.378  24.292  -3.309  1.00  8.870          H  
ATOM    426 1HG1 ILE A  26      25.709  24.897  -0.403  1.00  8.870          H  
ATOM    427 2HG1 ILE A  26      24.415  23.894  -1.070  1.00  8.870          H  
ATOM    428 1HG2 ILE A  26      27.711  24.973  -2.730  1.00  8.870          H  
ATOM    429 2HG2 ILE A  26      26.938  26.205  -3.716  1.00  8.870          H  
ATOM    430 3HG2 ILE A  26      27.080  26.437  -1.958  1.00  8.870          H  
ATOM    431 1HD1 ILE A  26      26.223  22.537  -0.209  1.00  8.870          H  
ATOM    432 2HD1 ILE A  26      26.065  22.327  -1.968  1.00  8.870          H  
ATOM    433 3HD1 ILE A  26      27.378  23.305  -1.283  1.00  8.870          H  
ATOM    434  N   VAL A  27      24.798  28.124  -3.727  1.00  5.780          N  
ATOM    435  CA  VAL A  27      24.918  28.962  -4.904  1.00  6.100          C  
ATOM    436  C   VAL A  27      26.377  29.355  -5.099  1.00  6.110          C  
ATOM    437  O   VAL A  27      26.998  29.920  -4.198  1.00  6.510          O  
ATOM    438  CB  VAL A  27      24.040  30.220  -4.756  1.00  8.410          C  
ATOM    439  CG1 VAL A  27      24.169  31.097  -6.019  1.00  8.410          C  
ATOM    440  CG2 VAL A  27      22.587  29.796  -4.496  1.00  8.410          C  
ATOM    441  H   VAL A  27      24.893  28.520  -2.801  1.00  6.940          H  
ATOM    442  HA  VAL A  27      24.588  28.406  -5.778  1.00  7.320          H  
ATOM    443  HB  VAL A  27      24.395  30.813  -3.915  1.00 10.090          H  
ATOM    444 1HG1 VAL A  27      23.555  31.988  -5.905  1.00 10.090          H  
ATOM    445 2HG1 VAL A  27      25.208  31.398  -6.167  1.00 10.090          H  
ATOM    446 3HG1 VAL A  27      23.835  30.529  -6.889  1.00 10.090          H  
ATOM    447 1HG2 VAL A  27      21.964  30.679  -4.379  1.00 10.090          H  
ATOM    448 2HG2 VAL A  27      22.230  29.217  -5.319  1.00 10.090          H  
ATOM    449 3HG2 VAL A  27      22.530  29.197  -3.585  1.00 10.090          H  
ATOM    450  N   LEU A  28      26.916  29.048  -6.270  1.00  5.820          N  
ATOM    451  CA  LEU A  28      28.306  29.352  -6.560  1.00  5.940          C  
ATOM    452  C   LEU A  28      28.393  30.738  -7.177  1.00  6.150          C  
ATOM    453  O   LEU A  28      27.392  31.301  -7.630  1.00  6.300          O  
ATOM    454  CB  LEU A  28      28.939  28.307  -7.486  1.00  8.270          C  
ATOM    455  CG  LEU A  28      28.888  26.803  -7.011  1.00  8.270          C  
ATOM    456  CD1 LEU A  28      29.629  25.929  -8.038  1.00  8.270          C  
ATOM    457  CD2 LEU A  28      29.492  26.648  -5.617  1.00  8.270          C  
ATOM    458  H   LEU A  28      26.334  28.567  -6.962  1.00  6.980          H  
ATOM    459  HA  LEU A  28      28.868  29.384  -5.629  1.00  7.130          H  
ATOM    460 1HB  LEU A  28      28.455  28.380  -8.453  1.00  9.920          H  
ATOM    461 2HB  LEU A  28      29.988  28.569  -7.623  1.00  9.920          H  
ATOM    462  HG  LEU A  28      27.843  26.472  -6.983  1.00  9.920          H  
ATOM    463 1HD1 LEU A  28      29.583  24.899  -7.737  1.00  9.920          H  
ATOM    464 2HD1 LEU A  28      29.197  26.022  -9.016  1.00  9.920          H  
ATOM    465 3HD1 LEU A  28      30.672  26.239  -8.089  1.00  9.920          H  
ATOM    466 1HD2 LEU A  28      29.436  25.602  -5.317  1.00  9.920          H  
ATOM    467 2HD2 LEU A  28      30.535  26.966  -5.632  1.00  9.920          H  
ATOM    468 3HD2 LEU A  28      28.939  27.250  -4.901  1.00  9.920          H  
ATOM    469  N   GLU A  29      29.595  31.290  -7.237  1.00  6.340          N  
ATOM    470  CA  GLU A  29      29.802  32.642  -7.750  1.00  6.660          C  
ATOM    471  C   GLU A  29      29.302  32.880  -9.177  1.00  6.250          C  
ATOM    472  O   GLU A  29      28.884  33.987  -9.508  1.00  6.370          O  
ATOM    473  CB  GLU A  29      31.291  32.980  -7.671  1.00  9.200          C  
ATOM    474  CG  GLU A  29      31.842  33.027  -6.240  1.00  9.200          C  
ATOM    475  CD  GLU A  29      32.222  31.661  -5.703  1.00  9.200          C  
ATOM    476  OE1 GLU A  29      32.046  30.689  -6.418  1.00  9.200          O  
ATOM    477  OE2 GLU A  29      32.662  31.582  -4.589  1.00  9.200          O  
ATOM    478  H   GLU A  29      30.403  30.778  -6.877  1.00  7.610          H  
ATOM    479  HA  GLU A  29      29.262  33.326  -7.093  1.00  7.990          H  
ATOM    480 1HB  GLU A  29      31.864  32.245  -8.237  1.00 11.040          H  
ATOM    481 2HB  GLU A  29      31.466  33.953  -8.130  1.00 11.040          H  
ATOM    482 1HG  GLU A  29      32.720  33.670  -6.221  1.00 11.040          H  
ATOM    483 2HG  GLU A  29      31.088  33.469  -5.590  1.00 11.040          H  
ATOM    484  N   ASP A  30      29.319  31.851 -10.024  1.00  5.940          N  
ATOM    485  CA  ASP A  30      28.867  32.008 -11.401  1.00  5.710          C  
ATOM    486  C   ASP A  30      27.361  31.759 -11.578  1.00  5.730          C  
ATOM    487  O   ASP A  30      26.859  31.754 -12.705  1.00  5.860          O  
ATOM    488  CB  ASP A  30      29.670  31.085 -12.313  1.00  8.090          C  
ATOM    489  CG  ASP A  30      29.437  29.612 -12.045  1.00  8.090          C  
ATOM    490  OD1 ASP A  30      28.511  29.261 -11.313  1.00  8.090          O  
ATOM    491  OD2 ASP A  30      30.193  28.826 -12.549  1.00  8.090          O  
ATOM    492  H   ASP A  30      29.688  30.957  -9.728  1.00  7.130          H  
ATOM    493  HA  ASP A  30      29.070  33.034 -11.706  1.00  6.850          H  
ATOM    494 1HB  ASP A  30      29.409  31.293 -13.352  1.00  9.700          H  
ATOM    495 2HB  ASP A  30      30.734  31.299 -12.196  1.00  9.700          H  
ATOM    496  N   GLY A  31      26.632  31.588 -10.470  1.00  5.800          N  
ATOM    497  CA  GLY A  31      25.196  31.350 -10.495  1.00  6.040          C  
ATOM    498  C   GLY A  31      24.778  29.876 -10.407  1.00  5.670          C  
ATOM    499  O   GLY A  31      23.580  29.592 -10.274  1.00  5.990          O  
ATOM    500  H   GLY A  31      27.090  31.611  -9.556  1.00  6.960          H  
ATOM    501 1HA  GLY A  31      24.750  31.893  -9.662  1.00  7.250          H  
ATOM    502 2HA  GLY A  31      24.786  31.787 -11.405  1.00  7.250          H  
ATOM    503  N   THR A  32      25.734  28.941 -10.479  1.00  5.230          N  
ATOM    504  CA  THR A  32      25.455  27.496 -10.389  1.00  5.150          C  
ATOM    505  C   THR A  32      24.807  27.079  -9.073  1.00  4.850          C  
ATOM    506  O   THR A  32      25.209  27.520  -7.995  1.00  4.800          O  
ATOM    507  CB  THR A  32      26.741  26.648 -10.560  1.00  7.240          C  
ATOM    508  OG1 THR A  32      27.312  26.892 -11.832  1.00  7.240          O  
ATOM    509  CG2 THR A  32      26.463  25.114 -10.392  1.00  7.240          C  
ATOM    510  H   THR A  32      26.710  29.241 -10.633  1.00  6.280          H  
ATOM    511  HA  THR A  32      24.768  27.240 -11.195  1.00  6.180          H  
ATOM    512  HB  THR A  32      27.436  26.955  -9.830  1.00  8.690          H  
ATOM    513  HG1 THR A  32      27.788  27.754 -11.795  1.00  8.690          H  
ATOM    514 1HG2 THR A  32      27.398  24.570 -10.520  1.00  8.690          H  
ATOM    515 2HG2 THR A  32      26.074  24.897  -9.404  1.00  8.690          H  
ATOM    516 3HG2 THR A  32      25.754  24.783 -11.128  1.00  8.690          H  
ATOM    517  N   LYS A  33      23.791  26.208  -9.149  1.00  4.930          N  
ATOM    518  CA  LYS A  33      23.155  25.707  -7.928  1.00  4.860          C  
ATOM    519  C   LYS A  33      23.419  24.217  -7.743  1.00  4.920          C  
ATOM    520  O   LYS A  33      23.229  23.423  -8.664  1.00  5.070          O  
ATOM    521  CB  LYS A  33      21.633  25.934  -7.901  1.00  6.830          C  
ATOM    522  CG  LYS A  33      21.206  27.328  -7.531  1.00  6.830          C  
ATOM    523  CD  LYS A  33      21.044  28.200  -8.757  1.00  6.830          C  
ATOM    524  CE  LYS A  33      20.822  29.662  -8.402  1.00  6.830          C  
ATOM    525  NZ  LYS A  33      20.992  30.527  -9.599  1.00  6.830          N  
ATOM    526  H   LYS A  33      23.491  25.886 -10.054  1.00  5.920          H  
ATOM    527  HA  LYS A  33      23.583  26.228  -7.087  1.00  5.830          H  
ATOM    528 1HB  LYS A  33      21.205  25.715  -8.859  1.00  8.200          H  
ATOM    529 2HB  LYS A  33      21.187  25.254  -7.181  1.00  8.200          H  
ATOM    530 1HG  LYS A  33      20.277  27.299  -6.961  1.00  8.200          H  
ATOM    531 2HG  LYS A  33      21.985  27.745  -6.918  1.00  8.200          H  
ATOM    532 1HD  LYS A  33      21.910  28.119  -9.382  1.00  8.200          H  
ATOM    533 2HD  LYS A  33      20.185  27.850  -9.329  1.00  8.200          H  
ATOM    534 1HE  LYS A  33      19.821  29.798  -7.999  1.00  8.200          H  
ATOM    535 2HE  LYS A  33      21.551  29.959  -7.652  1.00  8.200          H  
ATOM    536 1HZ  LYS A  33      20.866  31.495  -9.358  1.00  8.200          H  
ATOM    537 2HZ  LYS A  33      21.966  30.359  -9.942  1.00  8.200          H  
ATOM    538 3HZ  LYS A  33      20.330  30.267 -10.312  1.00  8.200          H  
ATOM    539  N   LEU A  34      23.869  23.867  -6.539  1.00  5.010          N  
ATOM    540  CA  LEU A  34      24.165  22.488  -6.140  1.00  5.180          C  
ATOM    541  C   LEU A  34      23.292  21.996  -4.971  1.00  5.160          C  
ATOM    542  O   LEU A  34      22.758  22.788  -4.186  1.00  5.250          O  
ATOM    543  CB  LEU A  34      25.646  22.344  -5.780  1.00  7.180          C  
ATOM    544  CG  LEU A  34      26.670  22.765  -6.860  1.00  7.180          C  
ATOM    545  CD1 LEU A  34      28.049  22.659  -6.255  1.00  7.180          C  
ATOM    546  CD2 LEU A  34      26.538  21.882  -8.125  1.00  7.180          C  
ATOM    547  H   LEU A  34      24.022  24.633  -5.876  1.00  6.010          H  
ATOM    548  HA  LEU A  34      23.950  21.841  -6.987  1.00  6.220          H  
ATOM    549 1HB  LEU A  34      25.847  22.929  -4.910  1.00  8.620          H  
ATOM    550 2HB  LEU A  34      25.837  21.300  -5.530  1.00  8.620          H  
ATOM    551  HG  LEU A  34      26.502  23.808  -7.136  1.00  8.620          H  
ATOM    552 1HD1 LEU A  34      28.788  22.961  -6.983  1.00  8.620          H  
ATOM    553 2HD1 LEU A  34      28.115  23.307  -5.378  1.00  8.620          H  
ATOM    554 3HD1 LEU A  34      28.241  21.629  -5.960  1.00  8.620          H  
ATOM    555 1HD2 LEU A  34      27.273  22.198  -8.867  1.00  8.620          H  
ATOM    556 2HD2 LEU A  34      26.711  20.837  -7.871  1.00  8.620          H  
ATOM    557 3HD2 LEU A  34      25.546  21.983  -8.558  1.00  8.620          H  
ATOM    558  N   ILE A  35      23.173  20.667  -4.859  1.00  5.210          N  
ATOM    559  CA  ILE A  35      22.401  19.979  -3.809  1.00  5.230          C  
ATOM    560  C   ILE A  35      23.216  19.420  -2.643  1.00  5.530          C  
ATOM    561  O   ILE A  35      24.142  18.635  -2.848  1.00  5.800          O  
ATOM    562  CB  ILE A  35      21.602  18.821  -4.446  1.00  7.310          C  
ATOM    563  CG1 ILE A  35      20.590  19.423  -5.404  1.00  7.310          C  
ATOM    564  CG2 ILE A  35      20.973  17.847  -3.389  1.00  7.310          C  
ATOM    565  CD1 ILE A  35      19.888  18.456  -6.288  1.00  7.310          C  
ATOM    566  H   ILE A  35      23.653  20.097  -5.543  1.00  6.250          H  
ATOM    567  HA  ILE A  35      21.693  20.699  -3.394  1.00  6.280          H  
ATOM    568  HB  ILE A  35      22.288  18.255  -5.060  1.00  8.780          H  
ATOM    569 1HG1 ILE A  35      19.845  19.960  -4.828  1.00  8.780          H  
ATOM    570 2HG1 ILE A  35      21.102  20.125  -6.035  1.00  8.780          H  
ATOM    571 1HG2 ILE A  35      20.453  17.040  -3.886  1.00  8.780          H  
ATOM    572 2HG2 ILE A  35      21.754  17.411  -2.767  1.00  8.780          H  
ATOM    573 3HG2 ILE A  35      20.285  18.364  -2.762  1.00  8.780          H  
ATOM    574 1HD1 ILE A  35      19.210  19.016  -6.905  1.00  8.780          H  
ATOM    575 2HD1 ILE A  35      20.608  17.923  -6.918  1.00  8.780          H  
ATOM    576 3HD1 ILE A  35      19.321  17.739  -5.711  1.00  8.780          H  
ATOM    577  N   GLU A  36      22.797  19.779  -1.421  1.00  5.650          N  
ATOM    578  CA  GLU A  36      23.417  19.343  -0.159  1.00  6.020          C  
ATOM    579  C   GLU A  36      22.358  19.283   0.948  1.00  5.750          C  
ATOM    580  O   GLU A  36      21.284  19.855   0.797  1.00  5.950          O  
ATOM    581  CB  GLU A  36      24.560  20.292   0.213  1.00  8.280          C  
ATOM    582  CG  GLU A  36      25.358  19.969   1.511  1.00  8.280          C  
ATOM    583  CD  GLU A  36      25.977  18.590   1.557  1.00  8.280          C  
ATOM    584  OE1 GLU A  36      27.154  18.467   1.328  1.00  8.280          O  
ATOM    585  OE2 GLU A  36      25.244  17.654   1.826  1.00  8.280          O  
ATOM    586  H   GLU A  36      22.042  20.475  -1.367  1.00  6.780          H  
ATOM    587  HA  GLU A  36      23.825  18.341  -0.294  1.00  7.220          H  
ATOM    588 1HB  GLU A  36      25.275  20.307  -0.604  1.00  9.940          H  
ATOM    589 2HB  GLU A  36      24.156  21.302   0.316  1.00  9.940          H  
ATOM    590 1HG  GLU A  36      26.165  20.693   1.583  1.00  9.940          H  
ATOM    591 2HG  GLU A  36      24.728  20.121   2.382  1.00  9.940          H  
ATOM    592  N   LEU A  37      22.595  18.537   2.021  1.00  5.450          N  
ATOM    593  CA  LEU A  37      21.623  18.560   3.119  1.00  5.320          C  
ATOM    594  C   LEU A  37      21.800  19.808   4.023  1.00  5.500          C  
ATOM    595  O   LEU A  37      22.921  20.293   4.182  1.00  5.520          O  
ATOM    596  CB  LEU A  37      21.730  17.294   3.990  1.00  7.500          C  
ATOM    597  CG  LEU A  37      21.373  15.924   3.342  1.00  7.500          C  
ATOM    598  CD1 LEU A  37      21.666  14.802   4.360  1.00  7.500          C  
ATOM    599  CD2 LEU A  37      19.879  15.902   2.945  1.00  7.500          C  
ATOM    600  H   LEU A  37      23.489  18.033   2.086  1.00  6.540          H  
ATOM    601  HA  LEU A  37      20.650  18.563   2.664  1.00  6.380          H  
ATOM    602 1HB  LEU A  37      22.758  17.217   4.327  1.00  9.000          H  
ATOM    603 2HB  LEU A  37      21.096  17.425   4.865  1.00  9.000          H  
ATOM    604  HG  LEU A  37      21.986  15.757   2.456  1.00  9.000          H  
ATOM    605 1HD1 LEU A  37      21.423  13.843   3.920  1.00  9.000          H  
ATOM    606 2HD1 LEU A  37      22.720  14.815   4.622  1.00  9.000          H  
ATOM    607 3HD1 LEU A  37      21.072  14.945   5.256  1.00  9.000          H  
ATOM    608 1HD2 LEU A  37      19.635  14.942   2.506  1.00  9.000          H  
ATOM    609 2HD2 LEU A  37      19.260  16.065   3.822  1.00  9.000          H  
ATOM    610 3HD2 LEU A  37      19.655  16.676   2.215  1.00  9.000          H  
ATOM    611  N   PRO A  38      20.712  20.369   4.599  1.00  5.770          N  
ATOM    612  CA  PRO A  38      20.703  21.418   5.612  1.00  6.070          C  
ATOM    613  C   PRO A  38      21.414  20.906   6.850  1.00  5.900          C  
ATOM    614  O   PRO A  38      21.481  19.695   7.057  1.00  5.670          O  
ATOM    615  CB  PRO A  38      19.217  21.660   5.867  1.00  9.110          C  
ATOM    616  CG  PRO A  38      18.521  21.169   4.629  1.00  9.110          C  
ATOM    617  CD  PRO A  38      19.356  20.019   4.127  1.00  9.110          C  
ATOM    618  HA  PRO A  38      21.200  22.317   5.218  1.00  7.280          H  
ATOM    619 1HB  PRO A  38      18.902  21.125   6.775  1.00 10.930          H  
ATOM    620 2HB  PRO A  38      19.041  22.727   6.057  1.00 10.930          H  
ATOM    621 1HG  PRO A  38      17.496  20.845   4.888  1.00 10.930          H  
ATOM    622 2HG  PRO A  38      18.414  21.974   3.888  1.00 10.930          H  
ATOM    623 1HD  PRO A  38      19.009  19.061   4.532  1.00 10.930          H  
ATOM    624 2HD  PRO A  38      19.286  20.068   3.044  1.00 10.930          H  
ATOM    625  N   LEU A  39      21.936  21.799   7.684  1.00  6.150          N  
ATOM    626  CA  LEU A  39      22.629  21.374   8.902  1.00  6.160          C  
ATOM    627  C   LEU A  39      21.954  20.254   9.712  1.00  6.250          C  
ATOM    628  O   LEU A  39      22.634  19.309  10.127  1.00  6.130          O  
ATOM    629  CB  LEU A  39      22.801  22.583   9.833  1.00  8.620          C  
ATOM    630  CG  LEU A  39      23.471  22.330  11.226  1.00  8.620          C  
ATOM    631  CD1 LEU A  39      24.903  21.837  11.054  1.00  8.620          C  
ATOM    632  CD2 LEU A  39      23.425  23.626  12.024  1.00  8.620          C  
ATOM    633  H   LEU A  39      21.858  22.786   7.479  1.00  7.380          H  
ATOM    634  HA  LEU A  39      23.610  21.018   8.595  1.00  7.390          H  
ATOM    635 1HB  LEU A  39      23.389  23.335   9.318  1.00 10.340          H  
ATOM    636 2HB  LEU A  39      21.808  23.001  10.031  1.00 10.340          H  
ATOM    637  HG  LEU A  39      22.913  21.563  11.769  1.00 10.340          H  
ATOM    638 1HD1 LEU A  39      25.345  21.669  12.037  1.00 10.340          H  
ATOM    639 2HD1 LEU A  39      24.913  20.900  10.498  1.00 10.340          H  
ATOM    640 3HD1 LEU A  39      25.479  22.588  10.523  1.00 10.340          H  
ATOM    641 1HD2 LEU A  39      23.871  23.468  13.006  1.00 10.340          H  
ATOM    642 2HD2 LEU A  39      23.977  24.403  11.496  1.00 10.340          H  
ATOM    643 3HD2 LEU A  39      22.380  23.935  12.144  1.00 10.340          H  
ATOM    644  N   GLU A  40      20.646  20.346   9.973  1.00  6.560          N  
ATOM    645  CA  GLU A  40      20.005  19.340  10.815  1.00  6.780          C  
ATOM    646  C   GLU A  40      19.933  17.950  10.170  1.00  6.380          C  
ATOM    647  O   GLU A  40      20.289  16.952  10.803  1.00  6.410          O  
ATOM    648  CB  GLU A  40      18.629  19.859  11.216  1.00  9.400          C  
ATOM    649  CG  GLU A  40      18.706  21.073  12.172  1.00  9.400          C  
ATOM    650  CD  GLU A  40      19.111  22.379  11.492  1.00  9.400          C  
ATOM    651  OE1 GLU A  40      19.062  22.459  10.278  1.00  9.400          O  
ATOM    652  OE2 GLU A  40      19.490  23.285  12.191  1.00  9.400          O  
ATOM    653  H   GLU A  40      20.100  21.143   9.634  1.00  7.870          H  
ATOM    654  HA  GLU A  40      20.601  19.245  11.724  1.00  8.140          H  
ATOM    655 1HB  GLU A  40      18.075  20.156  10.321  1.00 11.280          H  
ATOM    656 2HB  GLU A  40      18.064  19.067  11.705  1.00 11.280          H  
ATOM    657 1HG  GLU A  40      17.733  21.210  12.642  1.00 11.280          H  
ATOM    658 2HG  GLU A  40      19.427  20.847  12.957  1.00 11.280          H  
ATOM    659  N   GLU A  41      19.530  17.886   8.908  1.00  6.110          N  
ATOM    660  CA  GLU A  41      19.489  16.631   8.183  1.00  5.880          C  
ATOM    661  C   GLU A  41      20.898  16.090   7.957  1.00  5.530          C  
ATOM    662  O   GLU A  41      21.120  14.877   8.036  1.00  5.510          O  
ATOM    663  CB  GLU A  41      18.729  16.823   6.880  1.00  8.320          C  
ATOM    664  CG  GLU A  41      17.215  17.038   7.076  1.00  8.320          C  
ATOM    665  CD  GLU A  41      16.876  18.415   7.540  1.00  8.320          C  
ATOM    666  OE1 GLU A  41      17.778  19.200   7.615  1.00  8.320          O  
ATOM    667  OE2 GLU A  41      15.742  18.678   7.853  1.00  8.320          O  
ATOM    668  H   GLU A  41      19.203  18.737   8.449  1.00  7.330          H  
ATOM    669  HA  GLU A  41      18.941  15.910   8.781  1.00  7.060          H  
ATOM    670 1HB  GLU A  41      19.129  17.688   6.368  1.00  9.990          H  
ATOM    671 2HB  GLU A  41      18.874  15.978   6.243  1.00  9.990          H  
ATOM    672 1HG  GLU A  41      16.723  16.869   6.120  1.00  9.990          H  
ATOM    673 2HG  GLU A  41      16.832  16.302   7.786  1.00  9.990          H  
ATOM    674  N   ARG A  42      21.852  16.977   7.679  1.00  5.390          N  
ATOM    675  CA  ARG A  42      23.226  16.565   7.463  1.00  5.250          C  
ATOM    676  C   ARG A  42      23.726  15.879   8.730  1.00  5.480          C  
ATOM    677  O   ARG A  42      24.348  14.805   8.668  1.00  5.510          O  
ATOM    678  CB  ARG A  42      24.082  17.765   7.099  1.00  7.410          C  
ATOM    679  CG  ARG A  42      25.512  17.454   6.761  1.00  7.410          C  
ATOM    680  CD  ARG A  42      26.214  18.655   6.264  1.00  7.410          C  
ATOM    681  NE  ARG A  42      26.372  19.673   7.300  1.00  7.410          N  
ATOM    682  CZ  ARG A  42      26.657  20.976   7.069  1.00  7.410          C  
ATOM    683  NH1 ARG A  42      26.798  21.423   5.836  1.00  7.410          N  
ATOM    684  NH2 ARG A  42      26.800  21.807   8.086  1.00  7.410          N  
ATOM    685  H   ARG A  42      21.612  17.966   7.600  1.00  6.470          H  
ATOM    686  HA  ARG A  42      23.262  15.858   6.646  1.00  6.300          H  
ATOM    687 1HB  ARG A  42      23.642  18.290   6.254  1.00  8.890          H  
ATOM    688 2HB  ARG A  42      24.084  18.463   7.934  1.00  8.890          H  
ATOM    689 1HG  ARG A  42      26.032  17.093   7.646  1.00  8.890          H  
ATOM    690 2HG  ARG A  42      25.539  16.691   5.981  1.00  8.890          H  
ATOM    691 1HD  ARG A  42      27.203  18.374   5.900  1.00  8.890          H  
ATOM    692 2HD  ARG A  42      25.628  19.080   5.442  1.00  8.890          H  
ATOM    693  HE  ARG A  42      26.275  19.375   8.262  1.00  8.890          H  
ATOM    694 1HH1 ARG A  42      26.679  20.798   5.048  1.00  8.890          H  
ATOM    695 2HH1 ARG A  42      27.010  22.396   5.670  1.00  8.890          H  
ATOM    696 1HH2 ARG A  42      26.696  21.469   9.034  1.00  8.890          H  
ATOM    697 2HH2 ARG A  42      27.015  22.780   7.920  1.00  8.890          H  
ATOM    698  N   TYR A  43      23.420  16.476   9.891  1.00  5.770          N  
ATOM    699  CA  TYR A  43      23.749  15.882  11.170  1.00  6.150          C  
ATOM    700  C   TYR A  43      23.144  14.504  11.290  1.00  6.220          C  
ATOM    701  O   TYR A  43      23.840  13.558  11.639  1.00  6.350          O  
ATOM    702  CB  TYR A  43      23.299  16.715  12.358  1.00  8.460          C  
ATOM    703  CG  TYR A  43      23.492  15.950  13.657  1.00  8.460          C  
ATOM    704  CD1 TYR A  43      24.739  15.875  14.251  1.00  8.460          C  
ATOM    705  CD2 TYR A  43      22.404  15.290  14.235  1.00  8.460          C  
ATOM    706  CE1 TYR A  43      24.903  15.147  15.413  1.00  8.460          C  
ATOM    707  CE2 TYR A  43      22.572  14.563  15.389  1.00  8.460          C  
ATOM    708  CZ  TYR A  43      23.814  14.491  15.980  1.00  8.460          C  
ATOM    709  OH  TYR A  43      23.979  13.766  17.138  1.00  8.460          O  
ATOM    710  H   TYR A  43      22.959  17.391   9.881  1.00  6.920          H  
ATOM    711  HA  TYR A  43      24.833  15.768  11.220  1.00  7.380          H  
ATOM    712 1HB  TYR A  43      23.871  17.643  12.404  1.00 10.150          H  
ATOM    713 2HB  TYR A  43      22.255  16.979  12.262  1.00 10.150          H  
ATOM    714  HD1 TYR A  43      25.591  16.383  13.802  1.00 10.150          H  
ATOM    715  HD2 TYR A  43      21.420  15.341  13.765  1.00 10.150          H  
ATOM    716  HE1 TYR A  43      25.883  15.085  15.881  1.00 10.150          H  
ATOM    717  HE2 TYR A  43      21.722  14.044  15.835  1.00 10.150          H  
ATOM    718  HH  TYR A  43      24.897  13.811  17.418  1.00 10.150          H  
ATOM    719  N   LEU A  44      21.843  14.361  11.026  1.00  6.230          N  
ATOM    720  CA  LEU A  44      21.234  13.050  11.202  1.00  6.400          C  
ATOM    721  C   LEU A  44      21.898  11.998  10.325  1.00  6.120          C  
ATOM    722  O   LEU A  44      22.210  10.895  10.780  1.00  6.280          O  
ATOM    723  CB  LEU A  44      19.752  13.075  10.793  1.00  8.890          C  
ATOM    724  CG  LEU A  44      18.757  13.892  11.628  1.00  8.890          C  
ATOM    725  CD1 LEU A  44      17.391  13.876  10.887  1.00  8.890          C  
ATOM    726  CD2 LEU A  44      18.643  13.317  13.040  1.00  8.890          C  
ATOM    727  H   LEU A  44      21.284  15.178  10.753  1.00  7.480          H  
ATOM    728  HA  LEU A  44      21.348  12.749  12.245  1.00  7.680          H  
ATOM    729 1HB  LEU A  44      19.704  13.467   9.782  1.00 10.670          H  
ATOM    730 2HB  LEU A  44      19.393  12.047  10.774  1.00 10.670          H  
ATOM    731  HG  LEU A  44      19.092  14.925  11.693  1.00 10.670          H  
ATOM    732 1HD1 LEU A  44      16.667  14.466  11.449  1.00 10.670          H  
ATOM    733 2HD1 LEU A  44      17.505  14.300   9.890  1.00 10.670          H  
ATOM    734 3HD1 LEU A  44      17.035  12.850  10.804  1.00 10.670          H  
ATOM    735 1HD2 LEU A  44      17.928  13.906  13.611  1.00 10.670          H  
ATOM    736 2HD2 LEU A  44      18.304  12.276  12.994  1.00 10.670          H  
ATOM    737 3HD2 LEU A  44      19.606  13.351  13.541  1.00 10.670          H  
ATOM    738  N   ARG A  45      22.204  12.349   9.071  1.00  5.850          N  
ATOM    739  CA  ARG A  45      22.825  11.355   8.212  1.00  5.790          C  
ATOM    740  C   ARG A  45      24.085  10.734   8.804  1.00  5.890          C  
ATOM    741  O   ARG A  45      24.269   9.520   8.719  1.00  6.010          O  
ATOM    742  CB  ARG A  45      23.162  11.894   6.823  1.00  8.130          C  
ATOM    743  CG  ARG A  45      24.007  10.890   5.962  1.00  8.130          C  
ATOM    744  CD  ARG A  45      23.278   9.633   5.639  1.00  8.130          C  
ATOM    745  NE  ARG A  45      24.114   8.601   4.996  1.00  8.130          N  
ATOM    746  CZ  ARG A  45      24.846   7.670   5.684  1.00  8.130          C  
ATOM    747  NH1 ARG A  45      24.881   7.683   6.990  1.00  8.130          N  
ATOM    748  NH2 ARG A  45      25.532   6.737   5.046  1.00  8.130          N  
ATOM    749  H   ARG A  45      21.952  13.276   8.715  1.00  7.020          H  
ATOM    750  HA  ARG A  45      22.092  10.574   8.075  1.00  6.950          H  
ATOM    751 1HB  ARG A  45      22.239  12.118   6.287  1.00  9.760          H  
ATOM    752 2HB  ARG A  45      23.723  12.826   6.918  1.00  9.760          H  
ATOM    753 1HG  ARG A  45      24.204  11.383   5.020  1.00  9.760          H  
ATOM    754 2HG  ARG A  45      24.951  10.655   6.442  1.00  9.760          H  
ATOM    755 1HD  ARG A  45      22.886   9.211   6.527  1.00  9.760          H  
ATOM    756 2HD  ARG A  45      22.465   9.866   4.975  1.00  9.760          H  
ATOM    757  HE  ARG A  45      24.131   8.546   3.986  1.00  9.760          H  
ATOM    758 1HH1 ARG A  45      24.384   8.405   7.520  1.00  9.760          H  
ATOM    759 2HH1 ARG A  45      25.424   7.004   7.484  1.00  9.760          H  
ATOM    760 1HH2 ARG A  45      25.535   6.694   4.034  1.00  9.760          H  
ATOM    761 2HH2 ARG A  45      26.053   6.046   5.560  1.00  9.760          H  
ATOM    762  N   LEU A  46      24.968  11.533   9.392  1.00  6.000          N  
ATOM    763  CA  LEU A  46      26.174  10.910   9.933  1.00  6.270          C  
ATOM    764  C   LEU A  46      26.029  10.573  11.429  1.00  6.610          C  
ATOM    765  O   LEU A  46      26.492   9.529  11.888  1.00  6.790          O  
ATOM    766  CB  LEU A  46      27.402  11.787   9.641  1.00  8.670          C  
ATOM    767  CG  LEU A  46      28.808  11.238  10.070  1.00  8.670          C  
ATOM    768  CD1 LEU A  46      29.099   9.880   9.371  1.00  8.670          C  
ATOM    769  CD2 LEU A  46      29.875  12.274   9.665  1.00  8.670          C  
ATOM    770  H   LEU A  46      24.803  12.551   9.409  1.00  7.200          H  
ATOM    771  HA  LEU A  46      26.319   9.978   9.400  1.00  7.520          H  
ATOM    772 1HB  LEU A  46      27.433  11.977   8.570  1.00 10.400          H  
ATOM    773 2HB  LEU A  46      27.256  12.743  10.146  1.00 10.400          H  
ATOM    774  HG  LEU A  46      28.835  11.080  11.151  1.00 10.400          H  
ATOM    775 1HD1 LEU A  46      30.084   9.524   9.672  1.00 10.400          H  
ATOM    776 2HD1 LEU A  46      28.361   9.141   9.660  1.00 10.400          H  
ATOM    777 3HD1 LEU A  46      29.076  10.010   8.295  1.00 10.400          H  
ATOM    778 1HD2 LEU A  46      30.863  11.916   9.957  1.00 10.400          H  
ATOM    779 2HD2 LEU A  46      29.850  12.428   8.586  1.00 10.400          H  
ATOM    780 3HD2 LEU A  46      29.672  13.219  10.168  1.00 10.400          H  
ATOM    781  N   GLY A  47      25.381  11.440  12.198  1.00  6.790          N  
ATOM    782  CA  GLY A  47      25.223  11.278  13.641  1.00  7.240          C  
ATOM    783  C   GLY A  47      24.545   9.964  14.034  1.00  7.280          C  
ATOM    784  O   GLY A  47      24.914   9.352  15.039  1.00  7.540          O  
ATOM    785  H   GLY A  47      25.004  12.275  11.780  1.00  8.150          H  
ATOM    786 1HA  GLY A  47      26.198  11.346  14.120  1.00  8.690          H  
ATOM    787 2HA  GLY A  47      24.628  12.112  14.017  1.00  8.690          H  
ATOM    788  N   ASP A  48      23.599   9.490  13.216  1.00  7.120          N  
ATOM    789  CA  ASP A  48      22.888   8.244  13.471  1.00  7.300          C  
ATOM    790  C   ASP A  48      23.428   7.094  12.610  1.00  7.190          C  
ATOM    791  O   ASP A  48      22.764   6.056  12.453  1.00  7.420          O  
ATOM    792  CB  ASP A  48      21.383   8.412  13.226  1.00 10.150          C  
ATOM    793  CG  ASP A  48      20.675   9.355  14.220  1.00 10.150          C  
ATOM    794  OD1 ASP A  48      21.048   9.409  15.373  1.00 10.150          O  
ATOM    795  OD2 ASP A  48      19.733   9.985  13.805  1.00 10.150          O  
ATOM    796  H   ASP A  48      23.308  10.041  12.401  1.00  8.540          H  
ATOM    797  HA  ASP A  48      23.024   7.985  14.516  1.00  8.760          H  
ATOM    798 1HB  ASP A  48      21.232   8.803  12.217  1.00 12.180          H  
ATOM    799 2HB  ASP A  48      20.897   7.442  13.274  1.00 12.180          H  
ATOM    800  N   VAL A  49      24.655   7.223  12.085  1.00  6.980          N  
ATOM    801  CA  VAL A  49      25.196   6.208  11.181  1.00  7.050          C  
ATOM    802  C   VAL A  49      25.198   4.771  11.716  1.00  7.080          C  
ATOM    803  O   VAL A  49      25.107   3.842  10.927  1.00  6.630          O  
ATOM    804  CB  VAL A  49      26.596   6.626  10.667  1.00  9.840          C  
ATOM    805  CG1 VAL A  49      27.645   6.623  11.775  1.00  9.840          C  
ATOM    806  CG2 VAL A  49      27.023   5.692   9.549  1.00  9.840          C  
ATOM    807  H   VAL A  49      25.202   8.079  12.239  1.00  8.380          H  
ATOM    808  HA  VAL A  49      24.563   6.229  10.307  1.00  8.460          H  
ATOM    809  HB  VAL A  49      26.521   7.636  10.283  1.00 11.810          H  
ATOM    810 1HG1 VAL A  49      28.598   6.949  11.366  1.00 11.810          H  
ATOM    811 2HG1 VAL A  49      27.347   7.304  12.569  1.00 11.810          H  
ATOM    812 3HG1 VAL A  49      27.756   5.653  12.171  1.00 11.810          H  
ATOM    813 1HG2 VAL A  49      27.985   6.013   9.162  1.00 11.810          H  
ATOM    814 2HG2 VAL A  49      27.110   4.693   9.928  1.00 11.810          H  
ATOM    815 3HG2 VAL A  49      26.290   5.709   8.753  1.00 11.810          H  
ATOM    816  N   VAL A  50      25.320   4.561  13.024  1.00  7.770          N  
ATOM    817  CA  VAL A  50      25.258   3.195  13.542  1.00  7.960          C  
ATOM    818  C   VAL A  50      24.071   2.995  14.469  1.00  7.780          C  
ATOM    819  O   VAL A  50      24.054   2.053  15.262  1.00  7.930          O  
ATOM    820  CB  VAL A  50      26.544   2.766  14.264  1.00 11.070          C  
ATOM    821  CG1 VAL A  50      27.688   2.710  13.275  1.00 11.070          C  
ATOM    822  CG2 VAL A  50      26.836   3.742  15.416  1.00 11.070          C  
ATOM    823  H   VAL A  50      25.441   5.346  13.652  1.00  9.320          H  
ATOM    824  HA  VAL A  50      25.128   2.525  12.695  1.00  9.550          H  
ATOM    825  HB  VAL A  50      26.412   1.762  14.666  1.00 13.280          H  
ATOM    826 1HG1 VAL A  50      28.596   2.383  13.778  1.00 13.280          H  
ATOM    827 2HG1 VAL A  50      27.436   2.004  12.487  1.00 13.280          H  
ATOM    828 3HG1 VAL A  50      27.855   3.661  12.847  1.00 13.280          H  
ATOM    829 1HG2 VAL A  50      27.739   3.429  15.935  1.00 13.280          H  
ATOM    830 2HG2 VAL A  50      26.977   4.747  15.025  1.00 13.280          H  
ATOM    831 3HG2 VAL A  50      26.000   3.743  16.122  1.00 13.280          H  
ATOM    832  N   TRP A  51      23.115   3.920  14.422  1.00  7.740          N  
ATOM    833  CA  TRP A  51      21.938   3.822  15.279  1.00  7.860          C  
ATOM    834  C   TRP A  51      20.679   3.567  14.453  1.00  7.300          C  
ATOM    835  O   TRP A  51      19.742   2.908  14.910  1.00  7.520          O  
ATOM    836  CB  TRP A  51      21.808   5.080  16.129  1.00 10.960          C  
ATOM    837  CG  TRP A  51      22.986   5.248  17.045  1.00 10.960          C  
ATOM    838  CD1 TRP A  51      23.970   6.188  16.957  1.00 10.960          C  
ATOM    839  CD2 TRP A  51      23.328   4.423  18.181  1.00 10.960          C  
ATOM    840  NE1 TRP A  51      24.884   6.009  17.958  1.00 10.960          N  
ATOM    841  CE2 TRP A  51      24.514   4.932  18.711  1.00 10.960          C  
ATOM    842  CE3 TRP A  51      22.737   3.303  18.777  1.00 10.960          C  
ATOM    843  CZ2 TRP A  51      25.122   4.368  19.813  1.00 10.960          C  
ATOM    844  CZ3 TRP A  51      23.351   2.737  19.882  1.00 10.960          C  
ATOM    845  CH2 TRP A  51      24.513   3.256  20.386  1.00 10.960          C  
ATOM    846  H   TRP A  51      23.192   4.670  13.739  1.00  9.290          H  
ATOM    847  HA  TRP A  51      22.071   2.976  15.947  1.00  9.430          H  
ATOM    848 1HB  TRP A  51      21.735   5.957  15.483  1.00 13.150          H  
ATOM    849 2HB  TRP A  51      20.900   5.030  16.726  1.00 13.150          H  
ATOM    850  HD1 TRP A  51      24.031   6.970  16.209  1.00 13.150          H  
ATOM    851  HE1 TRP A  51      25.705   6.580  18.109  1.00 13.150          H  
ATOM    852  HE3 TRP A  51      21.814   2.884  18.384  1.00 13.150          H  
ATOM    853  HZ2 TRP A  51      26.049   4.763  20.228  1.00 13.150          H  
ATOM    854  HZ3 TRP A  51      22.885   1.866  20.340  1.00 13.150          H  
ATOM    855  HH2 TRP A  51      24.970   2.784  21.256  1.00 13.150          H  
ATOM    856  N   ASP A  52      20.665   4.113  13.241  1.00  6.850          N  
ATOM    857  CA  ASP A  52      19.588   3.956  12.281  1.00  6.660          C  
ATOM    858  C   ASP A  52      19.870   2.680  11.506  1.00  6.450          C  
ATOM    859  O   ASP A  52      20.924   2.545  10.880  1.00  6.310          O  
ATOM    860  CB  ASP A  52      19.450   5.160  11.354  1.00  9.400          C  
ATOM    861  CG  ASP A  52      18.238   5.050  10.396  1.00  9.400          C  
ATOM    862  OD1 ASP A  52      17.856   3.919  10.042  1.00  9.400          O  
ATOM    863  OD2 ASP A  52      17.692   6.075  10.040  1.00  9.400          O  
ATOM    864  H   ASP A  52      21.462   4.672  12.950  1.00  8.220          H  
ATOM    865  HA  ASP A  52      18.647   3.830  12.819  1.00  7.990          H  
ATOM    866 1HB  ASP A  52      19.357   6.072  11.943  1.00 11.280          H  
ATOM    867 2HB  ASP A  52      20.343   5.238  10.775  1.00 11.280          H  
ATOM    868  N   ASP A  53      18.986   1.701  11.582  1.00  6.730          N  
ATOM    869  CA  ASP A  53      19.245   0.418  10.944  1.00  6.950          C  
ATOM    870  C   ASP A  53      19.636   0.542   9.463  1.00  7.010          C  
ATOM    871  O   ASP A  53      20.428  -0.263   8.959  1.00  7.390          O  
ATOM    872  CB  ASP A  53      18.010  -0.477  11.027  1.00  9.640          C  
ATOM    873  CG  ASP A  53      17.702  -0.995  12.428  1.00  9.640          C  
ATOM    874  OD1 ASP A  53      18.531  -0.898  13.298  1.00  9.640          O  
ATOM    875  OD2 ASP A  53      16.614  -1.475  12.611  1.00  9.640          O  
ATOM    876  H   ASP A  53      18.132   1.844  12.107  1.00  8.080          H  
ATOM    877  HA  ASP A  53      20.057  -0.065  11.482  1.00  8.340          H  
ATOM    878 1HB  ASP A  53      17.143   0.074  10.661  1.00 11.570          H  
ATOM    879 2HB  ASP A  53      18.146  -1.332  10.366  1.00 11.570          H  
ATOM    880  N   VAL A  54      19.082   1.518   8.729  1.00  6.890          N  
ATOM    881  CA  VAL A  54      19.420   1.554   7.304  1.00  7.200          C  
ATOM    882  C   VAL A  54      20.870   2.026   7.082  1.00  6.800          C  
ATOM    883  O   VAL A  54      21.572   1.535   6.180  1.00  7.190          O  
ATOM    884  CB  VAL A  54      18.400   2.425   6.523  1.00  9.960          C  
ATOM    885  CG1 VAL A  54      18.619   3.918   6.728  1.00  9.960          C  
ATOM    886  CG2 VAL A  54      18.450   2.077   5.074  1.00  9.960          C  
ATOM    887  H   VAL A  54      18.444   2.216   9.152  1.00  8.270          H  
ATOM    888  HA  VAL A  54      19.333   0.540   6.918  1.00  8.640          H  
ATOM    889  HB  VAL A  54      17.403   2.206   6.911  1.00 11.950          H  
ATOM    890 1HG1 VAL A  54      17.847   4.452   6.194  1.00 11.950          H  
ATOM    891 2HG1 VAL A  54      18.553   4.165   7.770  1.00 11.950          H  
ATOM    892 3HG1 VAL A  54      19.578   4.222   6.353  1.00 11.950          H  
ATOM    893 1HG2 VAL A  54      17.703   2.663   4.551  1.00 11.950          H  
ATOM    894 2HG2 VAL A  54      19.433   2.286   4.669  1.00 11.950          H  
ATOM    895 3HG2 VAL A  54      18.232   1.014   4.949  1.00 11.950          H  
ATOM    896  N   PHE A  55      21.311   2.982   7.905  1.00  6.220          N  
ATOM    897  CA  PHE A  55      22.649   3.531   7.807  1.00  6.060          C  
ATOM    898  C   PHE A  55      23.633   2.507   8.336  1.00  5.810          C  
ATOM    899  O   PHE A  55      24.748   2.393   7.828  1.00  5.850          O  
ATOM    900  CB  PHE A  55      22.804   4.781   8.650  1.00  8.550          C  
ATOM    901  CG  PHE A  55      22.011   6.002   8.263  1.00  8.550          C  
ATOM    902  CD1 PHE A  55      21.533   6.236   6.992  1.00  8.550          C  
ATOM    903  CD2 PHE A  55      21.745   6.942   9.229  1.00  8.550          C  
ATOM    904  CE1 PHE A  55      20.806   7.378   6.735  1.00  8.550          C  
ATOM    905  CE2 PHE A  55      21.027   8.060   8.965  1.00  8.550          C  
ATOM    906  CZ  PHE A  55      20.557   8.272   7.716  1.00  8.550          C  
ATOM    907  H   PHE A  55      20.689   3.327   8.633  1.00  7.460          H  
ATOM    908  HA  PHE A  55      22.887   3.732   6.763  1.00  7.270          H  
ATOM    909 1HB  PHE A  55      22.564   4.537   9.690  1.00 10.260          H  
ATOM    910 2HB  PHE A  55      23.844   5.047   8.621  1.00 10.260          H  
ATOM    911  HD1 PHE A  55      21.727   5.525   6.199  1.00 10.260          H  
ATOM    912  HD2 PHE A  55      22.114   6.776  10.228  1.00 10.260          H  
ATOM    913  HE1 PHE A  55      20.433   7.580   5.759  1.00 10.260          H  
ATOM    914  HE2 PHE A  55      20.833   8.789   9.757  1.00 10.260          H  
ATOM    915  HZ  PHE A  55      19.996   9.157   7.507  1.00 10.260          H  
ATOM    916  N   PHE A  56      23.209   1.796   9.382  1.00  5.850          N  
ATOM    917  CA  PHE A  56      23.988   0.772  10.053  1.00  5.930          C  
ATOM    918  C   PHE A  56      24.380  -0.328   9.092  1.00  5.910          C  
ATOM    919  O   PHE A  56      25.529  -0.758   9.071  1.00  6.070          O  
ATOM    920  CB  PHE A  56      23.218   0.194  11.224  1.00  8.270          C  
ATOM    921  CG  PHE A  56      23.902  -0.938  11.862  1.00  8.270          C  
ATOM    922  CD1 PHE A  56      24.966  -0.741  12.718  1.00  8.270          C  
ATOM    923  CD2 PHE A  56      23.479  -2.231  11.600  1.00  8.270          C  
ATOM    924  CE1 PHE A  56      25.600  -1.807  13.296  1.00  8.270          C  
ATOM    925  CE2 PHE A  56      24.110  -3.302  12.176  1.00  8.270          C  
ATOM    926  CZ  PHE A  56      25.175  -3.091  13.027  1.00  8.270          C  
ATOM    927  H   PHE A  56      22.278   1.992   9.750  1.00  7.020          H  
ATOM    928  HA  PHE A  56      24.896   1.234  10.437  1.00  7.120          H  
ATOM    929 1HB  PHE A  56      23.036   0.970  11.970  1.00  9.920          H  
ATOM    930 2HB  PHE A  56      22.263  -0.148  10.875  1.00  9.920          H  
ATOM    931  HD1 PHE A  56      25.303   0.262  12.930  1.00  9.920          H  
ATOM    932  HD2 PHE A  56      22.636  -2.392  10.923  1.00  9.920          H  
ATOM    933  HE1 PHE A  56      26.441  -1.640  13.969  1.00  9.920          H  
ATOM    934  HE2 PHE A  56      23.774  -4.316  11.962  1.00  9.920          H  
ATOM    935  HZ  PHE A  56      25.679  -3.939  13.486  1.00  9.920          H  
ATOM    936  N   LYS A  57      23.414  -0.840   8.325  1.00  5.930          N  
ATOM    937  CA  LYS A  57      23.726  -1.875   7.352  1.00  6.230          C  
ATOM    938  C   LYS A  57      24.776  -1.373   6.349  1.00  6.200          C  
ATOM    939  O   LYS A  57      25.690  -2.111   5.965  1.00  6.530          O  
ATOM    940  CB  LYS A  57      22.460  -2.331   6.632  1.00  8.600          C  
ATOM    941  CG  LYS A  57      21.503  -3.153   7.497  1.00  8.600          C  
ATOM    942  CD  LYS A  57      20.237  -3.527   6.727  1.00  8.600          C  
ATOM    943  CE  LYS A  57      19.270  -4.327   7.585  1.00  8.600          C  
ATOM    944  NZ  LYS A  57      18.018  -4.656   6.846  1.00  8.600          N  
ATOM    945  H   LYS A  57      22.453  -0.497   8.431  1.00  7.120          H  
ATOM    946  HA  LYS A  57      24.153  -2.726   7.884  1.00  7.480          H  
ATOM    947 1HB  LYS A  57      21.913  -1.448   6.285  1.00 10.320          H  
ATOM    948 2HB  LYS A  57      22.727  -2.918   5.756  1.00 10.320          H  
ATOM    949 1HG  LYS A  57      22.008  -4.063   7.822  1.00 10.320          H  
ATOM    950 2HG  LYS A  57      21.231  -2.581   8.381  1.00 10.320          H  
ATOM    951 1HD  LYS A  57      19.739  -2.610   6.403  1.00 10.320          H  
ATOM    952 2HD  LYS A  57      20.502  -4.110   5.846  1.00 10.320          H  
ATOM    953 1HE  LYS A  57      19.750  -5.254   7.897  1.00 10.320          H  
ATOM    954 2HE  LYS A  57      19.015  -3.745   8.472  1.00 10.320          H  
ATOM    955 1HZ  LYS A  57      17.400  -5.185   7.446  1.00 10.320          H  
ATOM    956 2HZ  LYS A  57      17.560  -3.798   6.563  1.00 10.320          H  
ATOM    957 3HZ  LYS A  57      18.240  -5.205   6.027  1.00 10.320          H  
ATOM    958  N   THR A  58      24.650  -0.105   5.931  1.00  6.060          N  
ATOM    959  CA  THR A  58      25.628   0.499   5.027  1.00  6.320          C  
ATOM    960  C   THR A  58      27.015   0.659   5.670  1.00  6.110          C  
ATOM    961  O   THR A  58      28.028   0.339   5.034  1.00  6.510          O  
ATOM    962  CB  THR A  58      25.133   1.867   4.514  1.00  8.740          C  
ATOM    963  OG1 THR A  58      23.936   1.660   3.766  1.00  8.740          O  
ATOM    964  CG2 THR A  58      26.201   2.549   3.626  1.00  8.740          C  
ATOM    965  H   THR A  58      23.831   0.436   6.218  1.00  7.270          H  
ATOM    966  HA  THR A  58      25.733  -0.152   4.164  1.00  7.580          H  
ATOM    967  HB  THR A  58      24.912   2.514   5.353  1.00 10.490          H  
ATOM    968  HG1 THR A  58      23.217   1.425   4.373  1.00 10.490          H  
ATOM    969 1HG2 THR A  58      25.826   3.500   3.280  1.00 10.490          H  
ATOM    970 2HG2 THR A  58      27.111   2.720   4.196  1.00 10.490          H  
ATOM    971 3HG2 THR A  58      26.424   1.916   2.772  1.00 10.490          H  
ATOM    972  N   TYR A  59      27.049   1.123   6.924  1.00  5.680          N  
ATOM    973  CA  TYR A  59      28.258   1.435   7.693  1.00  5.670          C  
ATOM    974  C   TYR A  59      29.331   0.361   7.733  1.00  5.490          C  
ATOM    975  O   TYR A  59      29.066  -0.810   8.006  1.00  5.500          O  
ATOM    976  CB  TYR A  59      27.907   1.729   9.154  1.00  7.940          C  
ATOM    977  CG  TYR A  59      29.133   2.016  10.008  1.00  7.940          C  
ATOM    978  CD1 TYR A  59      29.719   3.259  10.005  1.00  7.940          C  
ATOM    979  CD2 TYR A  59      29.693   0.997  10.769  1.00  7.940          C  
ATOM    980  CE1 TYR A  59      30.844   3.497  10.748  1.00  7.940          C  
ATOM    981  CE2 TYR A  59      30.822   1.234  11.514  1.00  7.940          C  
ATOM    982  CZ  TYR A  59      31.398   2.478  11.504  1.00  7.940          C  
ATOM    983  OH  TYR A  59      32.530   2.715  12.248  1.00  7.940          O  
ATOM    984  H   TYR A  59      26.154   1.358   7.356  1.00  6.820          H  
ATOM    985  HA  TYR A  59      28.696   2.322   7.262  1.00  6.800          H  
ATOM    986 1HB  TYR A  59      27.223   2.565   9.210  1.00  9.530          H  
ATOM    987 2HB  TYR A  59      27.395   0.872   9.579  1.00  9.530          H  
ATOM    988  HD1 TYR A  59      29.297   4.051   9.413  1.00  9.530          H  
ATOM    989  HD2 TYR A  59      29.238   0.006  10.769  1.00  9.530          H  
ATOM    990  HE1 TYR A  59      31.303   4.485  10.736  1.00  9.530          H  
ATOM    991  HE2 TYR A  59      31.263   0.432  12.107  1.00  9.530          H  
ATOM    992  HH  TYR A  59      32.828   3.616  12.098  1.00  9.530          H  
ATOM    993  N   LYS A  60      30.572   0.779   7.489  1.00  5.640          N  
ATOM    994  CA  LYS A  60      31.715  -0.115   7.548  1.00  5.660          C  
ATOM    995  C   LYS A  60      32.812   0.553   8.362  1.00  5.400          C  
ATOM    996  O   LYS A  60      33.114   1.728   8.159  1.00  5.350          O  
ATOM    997  CB  LYS A  60      32.236  -0.427   6.136  1.00  7.920          C  
ATOM    998  CG  LYS A  60      31.200  -1.063   5.201  1.00  7.920          C  
ATOM    999  CD  LYS A  60      30.844  -2.498   5.590  1.00  7.920          C  
ATOM   1000  CE  LYS A  60      29.767  -3.076   4.673  1.00  7.920          C  
ATOM   1001  NZ  LYS A  60      28.390  -2.542   5.007  1.00  7.920          N  
ATOM   1002  H   LYS A  60      30.725   1.753   7.264  1.00  6.770          H  
ATOM   1003  HA  LYS A  60      31.436  -1.033   8.064  1.00  6.790          H  
ATOM   1004 1HB  LYS A  60      32.596   0.482   5.672  1.00  9.500          H  
ATOM   1005 2HB  LYS A  60      33.085  -1.109   6.205  1.00  9.500          H  
ATOM   1006 1HG  LYS A  60      30.312  -0.460   5.198  1.00  9.500          H  
ATOM   1007 2HG  LYS A  60      31.602  -1.067   4.190  1.00  9.500          H  
ATOM   1008 1HD  LYS A  60      31.734  -3.125   5.541  1.00  9.500          H  
ATOM   1009 2HD  LYS A  60      30.458  -2.523   6.605  1.00  9.500          H  
ATOM   1010 1HE  LYS A  60      30.001  -2.822   3.642  1.00  9.500          H  
ATOM   1011 2HE  LYS A  60      29.757  -4.159   4.778  1.00  9.500          H  
ATOM   1012 1HZ  LYS A  60      27.702  -2.947   4.394  1.00  9.500          H  
ATOM   1013 2HZ  LYS A  60      28.154  -2.795   5.969  1.00  9.500          H  
ATOM   1014 3HZ  LYS A  60      28.338  -1.503   4.906  1.00  9.500          H  
ATOM   1015  N   GLU A  61      33.490  -0.218   9.211  1.00  5.530          N  
ATOM   1016  CA  GLU A  61      34.578   0.304  10.045  1.00  5.670          C  
ATOM   1017  C   GLU A  61      35.845   0.564   9.231  1.00  5.400          C  
ATOM   1018  O   GLU A  61      36.820   1.131   9.725  1.00  5.750          O  
ATOM   1019  CB  GLU A  61      34.869  -0.652  11.214  1.00  7.880          C  
ATOM   1020  CG  GLU A  61      35.542  -1.991  10.851  1.00  7.880          C  
ATOM   1021  CD  GLU A  61      34.578  -3.065  10.405  1.00  7.880          C  
ATOM   1022  OE1 GLU A  61      33.474  -2.729  10.026  1.00  7.880          O  
ATOM   1023  OE2 GLU A  61      34.944  -4.212  10.434  1.00  7.880          O  
ATOM   1024  H   GLU A  61      33.218  -1.199   9.334  1.00  6.640          H  
ATOM   1025  HA  GLU A  61      34.252   1.256  10.467  1.00  6.800          H  
ATOM   1026 1HB  GLU A  61      35.516  -0.149  11.933  1.00  9.460          H  
ATOM   1027 2HB  GLU A  61      33.936  -0.880  11.730  1.00  9.460          H  
ATOM   1028 1HG  GLU A  61      36.286  -1.833  10.087  1.00  9.460          H  
ATOM   1029 2HG  GLU A  61      36.066  -2.348  11.735  1.00  9.460          H  
ATOM   1030  N   THR A  62      35.813   0.124   7.980  1.00  5.100          N  
ATOM   1031  CA  THR A  62      36.886   0.239   7.018  1.00  5.150          C  
ATOM   1032  C   THR A  62      36.669   1.391   6.030  1.00  4.640          C  
ATOM   1033  O   THR A  62      37.438   1.536   5.068  1.00  4.620          O  
ATOM   1034  CB  THR A  62      37.047  -1.076   6.232  1.00  7.190          C  
ATOM   1035  OG1 THR A  62      35.822  -1.374   5.542  1.00  7.190          O  
ATOM   1036  CG2 THR A  62      37.362  -2.213   7.176  1.00  7.190          C  
ATOM   1037  H   THR A  62      34.969  -0.341   7.680  1.00  6.120          H  
ATOM   1038  HA  THR A  62      37.811   0.433   7.561  1.00  6.180          H  
ATOM   1039  HB  THR A  62      37.853  -0.963   5.507  1.00  8.630          H  
ATOM   1040  HG1 THR A  62      35.998  -2.005   4.835  1.00  8.630          H  
ATOM   1041 1HG2 THR A  62      37.475  -3.134   6.609  1.00  8.630          H  
ATOM   1042 2HG2 THR A  62      38.285  -1.998   7.711  1.00  8.630          H  
ATOM   1043 3HG2 THR A  62      36.552  -2.329   7.884  1.00  8.630          H  
ATOM   1044  N   ARG A  63      35.637   2.222   6.250  1.00  4.600          N  
ATOM   1045  CA  ARG A  63      35.371   3.340   5.348  1.00  4.430          C  
ATOM   1046  C   ARG A  63      35.159   4.651   6.102  1.00  4.250          C  
ATOM   1047  O   ARG A  63      34.597   4.681   7.199  1.00  4.580          O  
ATOM   1048  CB  ARG A  63      34.163   3.042   4.477  1.00  6.270          C  
ATOM   1049  CG  ARG A  63      34.309   1.859   3.505  1.00  6.270          C  
ATOM   1050  CD  ARG A  63      35.261   2.162   2.382  1.00  6.270          C  
ATOM   1051  NE  ARG A  63      35.351   1.071   1.429  1.00  6.270          N  
ATOM   1052  CZ  ARG A  63      36.205   0.022   1.515  1.00  6.270          C  
ATOM   1053  NH1 ARG A  63      37.058  -0.099   2.525  1.00  6.270          N  
ATOM   1054  NH2 ARG A  63      36.186  -0.901   0.561  1.00  6.270          N  
ATOM   1055  H   ARG A  63      35.009   2.069   7.047  1.00  5.520          H  
ATOM   1056  HA  ARG A  63      36.237   3.481   4.707  1.00  5.320          H  
ATOM   1057 1HB  ARG A  63      33.347   2.801   5.134  1.00  7.520          H  
ATOM   1058 2HB  ARG A  63      33.885   3.927   3.910  1.00  7.520          H  
ATOM   1059 1HG  ARG A  63      34.667   0.981   4.039  1.00  7.520          H  
ATOM   1060 2HG  ARG A  63      33.334   1.637   3.073  1.00  7.520          H  
ATOM   1061 1HD  ARG A  63      34.911   3.042   1.848  1.00  7.520          H  
ATOM   1062 2HD  ARG A  63      36.255   2.359   2.763  1.00  7.520          H  
ATOM   1063  HE  ARG A  63      34.732   1.103   0.631  1.00  7.520          H  
ATOM   1064 1HH1 ARG A  63      37.103   0.601   3.289  1.00  7.520          H  
ATOM   1065 2HH1 ARG A  63      37.684  -0.887   2.560  1.00  7.520          H  
ATOM   1066 1HH2 ARG A  63      35.542  -0.814  -0.215  1.00  7.520          H  
ATOM   1067 2HH2 ARG A  63      36.815  -1.689   0.604  1.00  7.520          H  
ATOM   1068  N   THR A  64      35.599   5.741   5.477  1.00  3.970          N  
ATOM   1069  CA  THR A  64      35.483   7.082   6.030  1.00  4.070          C  
ATOM   1070  C   THR A  64      34.065   7.598   5.919  1.00  3.970          C  
ATOM   1071  O   THR A  64      33.265   7.087   5.126  1.00  3.720          O  
ATOM   1072  CB  THR A  64      36.398   8.055   5.250  1.00  5.660          C  
ATOM   1073  OG1 THR A  64      35.945   8.140   3.880  1.00  5.660          O  
ATOM   1074  CG2 THR A  64      37.829   7.547   5.250  1.00  5.660          C  
ATOM   1075  H   THR A  64      36.061   5.629   4.585  1.00  4.760          H  
ATOM   1076  HA  THR A  64      35.768   7.061   7.083  1.00  4.880          H  
ATOM   1077  HB  THR A  64      36.360   9.044   5.706  1.00  6.790          H  
ATOM   1078  HG1 THR A  64      36.544   8.728   3.396  1.00  6.790          H  
ATOM   1079 1HG2 THR A  64      38.460   8.242   4.689  1.00  6.790          H  
ATOM   1080 2HG2 THR A  64      38.188   7.478   6.275  1.00  6.790          H  
ATOM   1081 3HG2 THR A  64      37.880   6.567   4.784  1.00  6.790          H  
ATOM   1082  N   TRP A  65      33.754   8.675   6.659  1.00  4.230          N  
ATOM   1083  CA  TRP A  65      32.412   9.233   6.569  1.00  4.270          C  
ATOM   1084  C   TRP A  65      32.072   9.575   5.129  1.00  3.960          C  
ATOM   1085  O   TRP A  65      30.941   9.398   4.706  1.00  3.910          O  
ATOM   1086  CB  TRP A  65      32.254  10.515   7.403  1.00  5.960          C  
ATOM   1087  CG  TRP A  65      32.920  11.718   6.808  1.00  5.960          C  
ATOM   1088  CD1 TRP A  65      34.183  12.179   7.019  1.00  5.960          C  
ATOM   1089  CD2 TRP A  65      32.311  12.635   5.853  1.00  5.960          C  
ATOM   1090  NE1 TRP A  65      34.409  13.296   6.249  1.00  5.960          N  
ATOM   1091  CE2 TRP A  65      33.273  13.578   5.526  1.00  5.960          C  
ATOM   1092  CE3 TRP A  65      31.043  12.704   5.247  1.00  5.960          C  
ATOM   1093  CZ2 TRP A  65      33.025  14.584   4.611  1.00  5.960          C  
ATOM   1094  CZ3 TRP A  65      30.793  13.699   4.333  1.00  5.960          C  
ATOM   1095  CH2 TRP A  65      31.759  14.618   4.018  1.00  5.960          C  
ATOM   1096  H   TRP A  65      34.435   9.066   7.294  1.00  5.080          H  
ATOM   1097  HA  TRP A  65      31.700   8.489   6.928  1.00  5.120          H  
ATOM   1098 1HB  TRP A  65      31.206  10.740   7.496  1.00  7.150          H  
ATOM   1099 2HB  TRP A  65      32.648  10.358   8.405  1.00  7.150          H  
ATOM   1100  HD1 TRP A  65      34.914  11.727   7.688  1.00  7.150          H  
ATOM   1101  HE1 TRP A  65      35.269  13.827   6.215  1.00  7.150          H  
ATOM   1102  HE3 TRP A  65      30.281  11.972   5.485  1.00  7.150          H  
ATOM   1103  HZ2 TRP A  65      33.778  15.327   4.348  1.00  7.150          H  
ATOM   1104  HZ3 TRP A  65      29.812  13.733   3.864  1.00  7.150          H  
ATOM   1105  HH2 TRP A  65      31.532  15.396   3.290  1.00  7.150          H  
ATOM   1106  N   LEU A  66      33.050  10.060   4.352  1.00  3.820          N  
ATOM   1107  CA  LEU A  66      32.764  10.446   2.982  1.00  3.560          C  
ATOM   1108  C   LEU A  66      32.346   9.246   2.203  1.00  3.230          C  
ATOM   1109  O   LEU A  66      31.301   9.228   1.567  1.00  3.160          O  
ATOM   1110  CB  LEU A  66      33.986  11.104   2.324  1.00  5.090          C  
ATOM   1111  CG  LEU A  66      33.789  11.694   0.864  1.00  5.090          C  
ATOM   1112  CD1 LEU A  66      34.747  12.860   0.686  1.00  5.090          C  
ATOM   1113  CD2 LEU A  66      34.088  10.611  -0.241  1.00  5.090          C  
ATOM   1114  H   LEU A  66      33.968  10.198   4.744  1.00  4.580          H  
ATOM   1115  HA  LEU A  66      31.943  11.158   2.983  1.00  4.270          H  
ATOM   1116 1HB  LEU A  66      34.321  11.913   2.972  1.00  6.110          H  
ATOM   1117 2HB  LEU A  66      34.771  10.363   2.270  1.00  6.110          H  
ATOM   1118  HG  LEU A  66      32.766  12.059   0.751  1.00  6.110          H  
ATOM   1119 1HD1 LEU A  66      34.620  13.290  -0.311  1.00  6.110          H  
ATOM   1120 2HD1 LEU A  66      34.533  13.622   1.438  1.00  6.110          H  
ATOM   1121 3HD1 LEU A  66      35.767  12.517   0.805  1.00  6.110          H  
ATOM   1122 1HD2 LEU A  66      33.959  11.057  -1.215  1.00  6.110          H  
ATOM   1123 2HD2 LEU A  66      35.110  10.256  -0.143  1.00  6.110          H  
ATOM   1124 3HD2 LEU A  66      33.418   9.773  -0.164  1.00  6.110          H  
ATOM   1125  N   HIS A  67      33.138   8.193   2.261  1.00  3.130          N  
ATOM   1126  CA  HIS A  67      32.820   7.034   1.459  1.00  2.930          C  
ATOM   1127  C   HIS A  67      31.477   6.421   1.815  1.00  2.990          C  
ATOM   1128  O   HIS A  67      30.729   6.011   0.922  1.00  2.920          O  
ATOM   1129  CB  HIS A  67      33.954   6.018   1.578  1.00  4.180          C  
ATOM   1130  CG  HIS A  67      35.180   6.369   0.747  1.00  4.180          C  
ATOM   1131  ND1 HIS A  67      36.457   5.956   1.071  1.00  4.180          N  
ATOM   1132  CD2 HIS A  67      35.294   7.039  -0.425  1.00  4.180          C  
ATOM   1133  CE1 HIS A  67      37.300   6.358   0.123  1.00  4.180          C  
ATOM   1134  NE2 HIS A  67      36.613   7.008  -0.793  1.00  4.180          N  
ATOM   1135  H   HIS A  67      33.989   8.216   2.824  1.00  3.760          H  
ATOM   1136  HA  HIS A  67      32.746   7.335   0.419  1.00  3.520          H  
ATOM   1137 1HB  HIS A  67      34.260   5.954   2.625  1.00  5.020          H  
ATOM   1138 2HB  HIS A  67      33.595   5.038   1.277  1.00  5.020          H  
ATOM   1139  HD2 HIS A  67      34.502   7.489  -0.987  1.00  5.020          H  
ATOM   1140  HE1 HIS A  67      38.374   6.171   0.096  1.00  5.020          H  
ATOM   1141  HE2 HIS A  67      36.989   7.417  -1.673  1.00  5.020          H  
ATOM   1142  N   LEU A  68      31.133   6.389   3.099  1.00  3.260          N  
ATOM   1143  CA  LEU A  68      29.855   5.813   3.484  1.00  3.440          C  
ATOM   1144  C   LEU A  68      28.682   6.740   3.181  1.00  3.530          C  
ATOM   1145  O   LEU A  68      27.638   6.298   2.686  1.00  3.610          O  
ATOM   1146  CB  LEU A  68      29.884   5.511   4.979  1.00  4.740          C  
ATOM   1147  CG  LEU A  68      30.866   4.420   5.424  1.00  4.740          C  
ATOM   1148  CD1 LEU A  68      30.922   4.408   6.918  1.00  4.740          C  
ATOM   1149  CD2 LEU A  68      30.427   3.036   4.869  1.00  4.740          C  
ATOM   1150  H   LEU A  68      31.788   6.735   3.810  1.00  3.910          H  
ATOM   1151  HA  LEU A  68      29.704   4.905   2.914  1.00  4.130          H  
ATOM   1152 1HB  LEU A  68      30.162   6.435   5.500  1.00  5.690          H  
ATOM   1153 2HB  LEU A  68      28.885   5.225   5.297  1.00  5.690          H  
ATOM   1154  HG  LEU A  68      31.859   4.664   5.067  1.00  5.690          H  
ATOM   1155 1HD1 LEU A  68      31.638   3.655   7.256  1.00  5.690          H  
ATOM   1156 2HD1 LEU A  68      31.247   5.388   7.274  1.00  5.690          H  
ATOM   1157 3HD1 LEU A  68      29.950   4.194   7.302  1.00  5.690          H  
ATOM   1158 1HD2 LEU A  68      31.116   2.279   5.196  1.00  5.690          H  
ATOM   1159 2HD2 LEU A  68      29.439   2.788   5.220  1.00  5.690          H  
ATOM   1160 3HD2 LEU A  68      30.418   3.042   3.791  1.00  5.690          H  
ATOM   1161  N   VAL A  69      28.839   8.030   3.451  1.00  3.620          N  
ATOM   1162  CA  VAL A  69      27.766   8.974   3.234  1.00  3.840          C  
ATOM   1163  C   VAL A  69      27.498   9.208   1.772  1.00  3.550          C  
ATOM   1164  O   VAL A  69      26.340   9.157   1.348  1.00  3.740          O  
ATOM   1165  CB  VAL A  69      28.042  10.311   3.949  1.00  5.290          C  
ATOM   1166  CG1 VAL A  69      27.000  11.350   3.546  1.00  5.290          C  
ATOM   1167  CG2 VAL A  69      27.983  10.079   5.480  1.00  5.290          C  
ATOM   1168  H   VAL A  69      29.718   8.370   3.836  1.00  4.340          H  
ATOM   1169  HA  VAL A  69      26.866   8.564   3.667  1.00  4.610          H  
ATOM   1170  HB  VAL A  69      29.027  10.684   3.662  1.00  6.350          H  
ATOM   1171 1HG1 VAL A  69      27.199  12.282   4.068  1.00  6.350          H  
ATOM   1172 2HG1 VAL A  69      27.033  11.534   2.473  1.00  6.350          H  
ATOM   1173 3HG1 VAL A  69      26.024  10.986   3.807  1.00  6.350          H  
ATOM   1174 1HG2 VAL A  69      28.176  11.011   6.004  1.00  6.350          H  
ATOM   1175 2HG2 VAL A  69      27.004   9.712   5.750  1.00  6.350          H  
ATOM   1176 3HG2 VAL A  69      28.728   9.343   5.768  1.00  6.350          H  
ATOM   1177  N   THR A  70      28.533   9.472   0.991  1.00  3.220          N  
ATOM   1178  CA  THR A  70      28.291   9.761  -0.390  1.00  3.110          C  
ATOM   1179  C   THR A  70      27.869   8.499  -1.159  1.00  3.180          C  
ATOM   1180  O   THR A  70      26.938   8.568  -1.968  1.00  3.370          O  
ATOM   1181  CB  THR A  70      29.509  10.463  -1.002  1.00  4.400          C  
ATOM   1182  OG1 THR A  70      30.635   9.621  -0.921  1.00  4.400          O  
ATOM   1183  CG2 THR A  70      29.815  11.742  -0.235  1.00  4.400          C  
ATOM   1184  H   THR A  70      29.493   9.484   1.340  1.00  3.860          H  
ATOM   1185  HA  THR A  70      27.469  10.469  -0.443  1.00  3.730          H  
ATOM   1186  HB  THR A  70      29.310  10.721  -1.987  1.00  5.280          H  
ATOM   1187  HG1 THR A  70      31.336   9.952  -1.488  1.00  5.280          H  
ATOM   1188 1HG2 THR A  70      30.682  12.232  -0.682  1.00  5.280          H  
ATOM   1189 2HG2 THR A  70      28.956  12.408  -0.284  1.00  5.280          H  
ATOM   1190 3HG2 THR A  70      30.033  11.506   0.807  1.00  5.280          H  
ATOM   1191  N   ASN A  71      28.421   7.305  -0.874  1.00  3.170          N  
ATOM   1192  CA  ASN A  71      27.891   6.165  -1.618  1.00  3.420          C  
ATOM   1193  C   ASN A  71      26.432   5.904  -1.237  1.00  3.760          C  
ATOM   1194  O   ASN A  71      25.626   5.490  -2.075  1.00  4.060          O  
ATOM   1195  CB  ASN A  71      28.739   4.922  -1.459  1.00  4.690          C  
ATOM   1196  CG  ASN A  71      30.013   4.922  -2.319  1.00  4.690          C  
ATOM   1197  OD1 ASN A  71      30.084   5.503  -3.423  1.00  4.690          O  
ATOM   1198  ND2 ASN A  71      31.025   4.269  -1.815  1.00  4.690          N  
ATOM   1199  H   ASN A  71      29.202   7.180  -0.220  1.00  3.800          H  
ATOM   1200  HA  ASN A  71      27.902   6.426  -2.669  1.00  4.100          H  
ATOM   1201 1HB  ASN A  71      29.016   4.812  -0.413  1.00  5.630          H  
ATOM   1202 2HB  ASN A  71      28.142   4.052  -1.724  1.00  5.630          H  
ATOM   1203 1HD2 ASN A  71      31.890   4.210  -2.312  1.00  5.630          H  
ATOM   1204 2HD2 ASN A  71      30.935   3.824  -0.921  1.00  5.630          H  
ATOM   1205  N   PHE A  72      26.058   6.178   0.009  1.00  3.870          N  
ATOM   1206  CA  PHE A  72      24.678   5.995   0.397  1.00  4.280          C  
ATOM   1207  C   PHE A  72      23.844   6.988  -0.429  1.00  4.190          C  
ATOM   1208  O   PHE A  72      22.819   6.627  -1.004  1.00  3.850          O  
ATOM   1209  CB  PHE A  72      24.527   6.165   1.897  1.00  5.830          C  
ATOM   1210  CG  PHE A  72      23.231   5.698   2.482  1.00  5.830          C  
ATOM   1211  CD1 PHE A  72      23.000   4.346   2.604  1.00  5.830          C  
ATOM   1212  CD2 PHE A  72      22.285   6.544   2.946  1.00  5.830          C  
ATOM   1213  CE1 PHE A  72      21.851   3.865   3.163  1.00  5.830          C  
ATOM   1214  CE2 PHE A  72      21.134   6.046   3.508  1.00  5.830          C  
ATOM   1215  CZ  PHE A  72      20.930   4.717   3.608  1.00  5.830          C  
ATOM   1216  H   PHE A  72      26.740   6.457   0.722  1.00  4.640          H  
ATOM   1217  HA  PHE A  72      24.373   4.985   0.139  1.00  5.140          H  
ATOM   1218 1HB  PHE A  72      25.322   5.620   2.376  1.00  6.990          H  
ATOM   1219 2HB  PHE A  72      24.658   7.219   2.142  1.00  6.990          H  
ATOM   1220  HD1 PHE A  72      23.753   3.639   2.244  1.00  6.990          H  
ATOM   1221  HD2 PHE A  72      22.449   7.617   2.866  1.00  6.990          H  
ATOM   1222  HE1 PHE A  72      21.688   2.788   3.248  1.00  6.990          H  
ATOM   1223  HE2 PHE A  72      20.377   6.715   3.867  1.00  6.990          H  
ATOM   1224  HZ  PHE A  72      20.034   4.344   4.048  1.00  6.990          H  
ATOM   1225  N   ASN A  73      24.332   8.231  -0.580  1.00  4.550          N  
ATOM   1226  CA  ASN A  73      23.615   9.216  -1.388  1.00  4.560          C  
ATOM   1227  C   ASN A  73      23.402   8.682  -2.828  1.00  4.140          C  
ATOM   1228  O   ASN A  73      22.372   8.964  -3.438  1.00  3.970          O  
ATOM   1229  CB  ASN A  73      24.355  10.550  -1.451  1.00  6.380          C  
ATOM   1230  CG  ASN A  73      24.374  11.341  -0.141  1.00  6.380          C  
ATOM   1231  OD1 ASN A  73      23.641  11.078   0.809  1.00  6.380          O  
ATOM   1232  ND2 ASN A  73      25.220  12.346  -0.101  1.00  6.380          N  
ATOM   1233  H   ASN A  73      25.167   8.512  -0.059  1.00  5.460          H  
ATOM   1234  HA  ASN A  73      22.638   9.380  -0.944  1.00  5.470          H  
ATOM   1235 1HB  ASN A  73      25.369  10.390  -1.772  1.00  7.660          H  
ATOM   1236 2HB  ASN A  73      23.882  11.169  -2.210  1.00  7.660          H  
ATOM   1237 1HD2 ASN A  73      25.278  12.920   0.715  1.00  7.660          H  
ATOM   1238 2HD2 ASN A  73      25.796  12.547  -0.891  1.00  7.660          H  
ATOM   1239  N   ARG A  74      24.339   7.880  -3.374  1.00  4.100          N  
ATOM   1240  CA  ARG A  74      24.158   7.307  -4.725  1.00  3.930          C  
ATOM   1241  C   ARG A  74      22.882   6.452  -4.772  1.00  3.490          C  
ATOM   1242  O   ARG A  74      22.186   6.414  -5.798  1.00  3.380          O  
ATOM   1243  CB  ARG A  74      25.337   6.435  -5.155  1.00  5.570          C  
ATOM   1244  CG  ARG A  74      26.614   7.180  -5.427  1.00  5.570          C  
ATOM   1245  CD  ARG A  74      27.783   6.275  -5.634  1.00  5.570          C  
ATOM   1246  NE  ARG A  74      27.735   5.501  -6.833  1.00  5.570          N  
ATOM   1247  CZ  ARG A  74      28.601   4.501  -7.101  1.00  5.570          C  
ATOM   1248  NH1 ARG A  74      29.556   4.194  -6.227  1.00  5.570          N  
ATOM   1249  NH2 ARG A  74      28.502   3.824  -8.236  1.00  5.570          N  
ATOM   1250  H   ARG A  74      25.203   7.714  -2.842  1.00  4.920          H  
ATOM   1251  HA  ARG A  74      24.061   8.128  -5.435  1.00  4.720          H  
ATOM   1252 1HB  ARG A  74      25.547   5.697  -4.410  1.00  6.680          H  
ATOM   1253 2HB  ARG A  74      25.075   5.893  -6.058  1.00  6.680          H  
ATOM   1254 1HG  ARG A  74      26.517   7.805  -6.302  1.00  6.680          H  
ATOM   1255 2HG  ARG A  74      26.805   7.801  -4.570  1.00  6.680          H  
ATOM   1256 1HD  ARG A  74      28.682   6.845  -5.666  1.00  6.680          H  
ATOM   1257 2HD  ARG A  74      27.822   5.586  -4.801  1.00  6.680          H  
ATOM   1258  HE  ARG A  74      27.024   5.717  -7.519  1.00  6.680          H  
ATOM   1259 1HH1 ARG A  74      29.653   4.709  -5.336  1.00  6.680          H  
ATOM   1260 2HH1 ARG A  74      30.201   3.443  -6.429  1.00  6.680          H  
ATOM   1261 1HH2 ARG A  74      27.781   4.055  -8.905  1.00  6.680          H  
ATOM   1262 2HH2 ARG A  74      29.150   3.075  -8.439  1.00  6.680          H  
ATOM   1263  N   ILE A  75      22.577   5.760  -3.661  1.00  3.360          N  
ATOM   1264  CA  ILE A  75      21.365   4.949  -3.571  1.00  3.160          C  
ATOM   1265  C   ILE A  75      20.170   5.871  -3.682  1.00  3.160          C  
ATOM   1266  O   ILE A  75      19.218   5.602  -4.423  1.00  3.120          O  
ATOM   1267  CB  ILE A  75      21.260   4.181  -2.227  1.00  4.500          C  
ATOM   1268  CG1 ILE A  75      22.362   3.110  -2.142  1.00  4.500          C  
ATOM   1269  CG2 ILE A  75      19.848   3.599  -2.043  1.00  4.500          C  
ATOM   1270  CD1 ILE A  75      22.536   2.511  -0.752  1.00  4.500          C  
ATOM   1271  H   ILE A  75      23.208   5.823  -2.846  1.00  4.030          H  
ATOM   1272  HA  ILE A  75      21.344   4.240  -4.401  1.00  3.790          H  
ATOM   1273  HB  ILE A  75      21.421   4.854  -1.414  1.00  5.400          H  
ATOM   1274 1HG1 ILE A  75      22.140   2.311  -2.847  1.00  5.400          H  
ATOM   1275 2HG1 ILE A  75      23.311   3.571  -2.431  1.00  5.400          H  
ATOM   1276 1HG2 ILE A  75      19.792   3.106  -1.097  1.00  5.400          H  
ATOM   1277 2HG2 ILE A  75      19.102   4.386  -2.054  1.00  5.400          H  
ATOM   1278 3HG2 ILE A  75      19.639   2.888  -2.840  1.00  5.400          H  
ATOM   1279 1HD1 ILE A  75      23.347   1.785  -0.773  1.00  5.400          H  
ATOM   1280 2HD1 ILE A  75      22.780   3.303  -0.060  1.00  5.400          H  
ATOM   1281 3HD1 ILE A  75      21.631   2.018  -0.425  1.00  5.400          H  
ATOM   1282  N   TRP A  76      20.225   6.966  -2.922  1.00  3.370          N  
ATOM   1283  CA  TRP A  76      19.137   7.939  -2.903  1.00  3.590          C  
ATOM   1284  C   TRP A  76      18.877   8.433  -4.309  1.00  3.470          C  
ATOM   1285  O   TRP A  76      17.724   8.529  -4.751  1.00  3.470          O  
ATOM   1286  CB  TRP A  76      19.493   9.163  -2.055  1.00  4.940          C  
ATOM   1287  CG  TRP A  76      19.757   8.868  -0.642  1.00  4.940          C  
ATOM   1288  CD1 TRP A  76      19.627   7.670  -0.025  1.00  4.940          C  
ATOM   1289  CD2 TRP A  76      20.143   9.806   0.397  1.00  4.940          C  
ATOM   1290  NE1 TRP A  76      19.884   7.792   1.272  1.00  4.940          N  
ATOM   1291  CE2 TRP A  76      20.204   9.089   1.567  1.00  4.940          C  
ATOM   1292  CE3 TRP A  76      20.414  11.181   0.414  1.00  4.940          C  
ATOM   1293  CZ2 TRP A  76      20.531   9.676   2.777  1.00  4.940          C  
ATOM   1294  CZ3 TRP A  76      20.754  11.771   1.623  1.00  4.940          C  
ATOM   1295  CH2 TRP A  76      20.810  11.033   2.777  1.00  4.940          C  
ATOM   1296  H   TRP A  76      21.052   7.072  -2.319  1.00  4.040          H  
ATOM   1297  HA  TRP A  76      18.233   7.467  -2.523  1.00  4.310          H  
ATOM   1298 1HB  TRP A  76      20.337   9.680  -2.464  1.00  5.930          H  
ATOM   1299 2HB  TRP A  76      18.657   9.859  -2.089  1.00  5.930          H  
ATOM   1300  HD1 TRP A  76      19.339   6.735  -0.498  1.00  5.930          H  
ATOM   1301  HE1 TRP A  76      19.856   7.017   1.912  1.00  5.930          H  
ATOM   1302  HE3 TRP A  76      20.368  11.772  -0.497  1.00  5.930          H  
ATOM   1303  HZ2 TRP A  76      20.573   9.111   3.702  1.00  5.930          H  
ATOM   1304  HZ3 TRP A  76      20.979  12.838   1.631  1.00  5.930          H  
ATOM   1305  HH2 TRP A  76      21.076  11.523   3.709  1.00  5.930          H  
ATOM   1306  N   VAL A  77      19.961   8.687  -5.040  1.00  3.460          N  
ATOM   1307  CA  VAL A  77      19.838   9.181  -6.389  1.00  3.400          C  
ATOM   1308  C   VAL A  77      19.126   8.191  -7.280  1.00  3.210          C  
ATOM   1309  O   VAL A  77      18.232   8.580  -8.028  1.00  3.230          O  
ATOM   1310  CB  VAL A  77      21.209   9.501  -7.011  1.00  4.780          C  
ATOM   1311  CG1 VAL A  77      21.031   9.826  -8.464  1.00  4.780          C  
ATOM   1312  CG2 VAL A  77      21.830  10.654  -6.307  1.00  4.780          C  
ATOM   1313  H   VAL A  77      20.878   8.594  -4.591  1.00  4.150          H  
ATOM   1314  HA  VAL A  77      19.254  10.090  -6.351  1.00  4.080          H  
ATOM   1315  HB  VAL A  77      21.865   8.642  -6.926  1.00  5.740          H  
ATOM   1316 1HG1 VAL A  77      21.962  10.098  -8.899  1.00  5.740          H  
ATOM   1317 2HG1 VAL A  77      20.612   8.990  -9.019  1.00  5.740          H  
ATOM   1318 3HG1 VAL A  77      20.376  10.656  -8.537  1.00  5.740          H  
ATOM   1319 1HG2 VAL A  77      22.792  10.849  -6.758  1.00  5.740          H  
ATOM   1320 2HG2 VAL A  77      21.200  11.523  -6.401  1.00  5.740          H  
ATOM   1321 3HG2 VAL A  77      21.965  10.430  -5.268  1.00  5.740          H  
ATOM   1322  N   MET A  78      19.491   6.910  -7.243  1.00  3.140          N  
ATOM   1323  CA  MET A  78      18.789   5.996  -8.140  1.00  3.190          C  
ATOM   1324  C   MET A  78      17.304   5.878  -7.835  1.00  3.200          C  
ATOM   1325  O   MET A  78      16.481   5.781  -8.753  1.00  3.320          O  
ATOM   1326  CB  MET A  78      19.399   4.601  -8.121  1.00  4.450          C  
ATOM   1327  CG  MET A  78      20.750   4.500  -8.768  1.00  4.450          C  
ATOM   1328  SD  MET A  78      20.773   5.109 -10.510  1.00  4.450          S  
ATOM   1329  CE  MET A  78      19.680   3.985 -11.386  1.00  4.450          C  
ATOM   1330  H   MET A  78      20.272   6.615  -6.642  1.00  3.770          H  
ATOM   1331  HA  MET A  78      18.868   6.396  -9.149  1.00  3.830          H  
ATOM   1332 1HB  MET A  78      19.525   4.296  -7.078  1.00  5.340          H  
ATOM   1333 2HB  MET A  78      18.720   3.891  -8.583  1.00  5.340          H  
ATOM   1334 1HG  MET A  78      21.439   5.078  -8.176  1.00  5.340          H  
ATOM   1335 2HG  MET A  78      21.083   3.464  -8.760  1.00  5.340          H  
ATOM   1336 1HE  MET A  78      19.639   4.272 -12.440  1.00  5.340          H  
ATOM   1337 2HE  MET A  78      20.057   2.966 -11.302  1.00  5.340          H  
ATOM   1338 3HE  MET A  78      18.675   4.043 -10.964  1.00  5.340          H  
ATOM   1339  N   HIS A  79      16.928   5.924  -6.556  1.00  3.250          N  
ATOM   1340  CA  HIS A  79      15.509   5.807  -6.268  1.00  3.500          C  
ATOM   1341  C   HIS A  79      14.759   7.048  -6.710  1.00  3.550          C  
ATOM   1342  O   HIS A  79      13.721   6.927  -7.358  1.00  3.770          O  
ATOM   1343  CB  HIS A  79      15.278   5.499  -4.787  1.00  4.800          C  
ATOM   1344  CG  HIS A  79      15.570   4.071  -4.490  1.00  4.800          C  
ATOM   1345  ND1 HIS A  79      14.664   3.049  -4.731  1.00  4.800          N  
ATOM   1346  CD2 HIS A  79      16.684   3.481  -4.050  1.00  4.800          C  
ATOM   1347  CE1 HIS A  79      15.228   1.894  -4.430  1.00  4.800          C  
ATOM   1348  NE2 HIS A  79      16.456   2.135  -4.027  1.00  4.800          N  
ATOM   1349  H   HIS A  79      17.634   5.964  -5.809  1.00  3.900          H  
ATOM   1350  HA  HIS A  79      15.101   4.972  -6.831  1.00  4.200          H  
ATOM   1351 1HB  HIS A  79      15.934   6.129  -4.176  1.00  5.760          H  
ATOM   1352 2HB  HIS A  79      14.249   5.720  -4.513  1.00  5.760          H  
ATOM   1353  HD2 HIS A  79      17.594   3.971  -3.788  1.00  5.760          H  
ATOM   1354  HE1 HIS A  79      14.764   0.910  -4.517  1.00  5.760          H  
ATOM   1355  HE2 HIS A  79      17.150   1.458  -3.745  1.00  5.760          H  
ATOM   1356  N   ILE A  80      15.292   8.231  -6.430  1.00  3.440          N  
ATOM   1357  CA  ILE A  80      14.651   9.472  -6.836  1.00  3.530          C  
ATOM   1358  C   ILE A  80      14.633   9.761  -8.318  1.00  3.330          C  
ATOM   1359  O   ILE A  80      13.611  10.203  -8.851  1.00  3.490          O  
ATOM   1360  CB  ILE A  80      15.226  10.669  -6.080  1.00  4.910          C  
ATOM   1361  CG1 ILE A  80      14.851  10.617  -4.592  1.00  4.910          C  
ATOM   1362  CG2 ILE A  80      14.796  11.962  -6.708  1.00  4.910          C  
ATOM   1363  CD1 ILE A  80      13.284  10.706  -4.268  1.00  4.910          C  
ATOM   1364  H   ILE A  80      16.177   8.272  -5.910  1.00  4.130          H  
ATOM   1365  HA  ILE A  80      13.614   9.393  -6.554  1.00  4.240          H  
ATOM   1366  HB  ILE A  80      16.310  10.598  -6.110  1.00  5.890          H  
ATOM   1367 1HG1 ILE A  80      15.250   9.694  -4.161  1.00  5.890          H  
ATOM   1368 2HG1 ILE A  80      15.353  11.451  -4.128  1.00  5.890          H  
ATOM   1369 1HG2 ILE A  80      15.225  12.792  -6.153  1.00  5.890          H  
ATOM   1370 2HG2 ILE A  80      15.118  12.034  -7.735  1.00  5.890          H  
ATOM   1371 3HG2 ILE A  80      13.733  12.004  -6.671  1.00  5.890          H  
ATOM   1372 1HD1 ILE A  80      13.123  10.700  -3.210  1.00  5.890          H  
ATOM   1373 2HD1 ILE A  80      12.877  11.629  -4.655  1.00  5.890          H  
ATOM   1374 3HD1 ILE A  80      12.739   9.875  -4.688  1.00  5.890          H  
ATOM   1375  N   SER A  81      15.754   9.572  -9.014  1.00  3.120          N  
ATOM   1376  CA  SER A  81      15.755   9.914 -10.421  1.00  3.090          C  
ATOM   1377  C   SER A  81      14.716   9.093 -11.175  1.00  3.290          C  
ATOM   1378  O   SER A  81      13.964   9.633 -11.996  1.00  3.480          O  
ATOM   1379  CB  SER A  81      17.129   9.642 -10.996  1.00  4.340          C  
ATOM   1380  OG  SER A  81      17.408   8.272 -11.009  1.00  4.340          O  
ATOM   1381  H   SER A  81      16.604   9.203  -8.586  1.00  3.740          H  
ATOM   1382  HA  SER A  81      15.523  10.973 -10.529  1.00  3.710          H  
ATOM   1383 1HB  SER A  81      17.198  10.027 -11.980  1.00  5.210          H  
ATOM   1384 2HB  SER A  81      17.874  10.159 -10.389  1.00  5.210          H  
ATOM   1385  HG  SER A  81      18.268   8.181 -11.435  1.00  5.210          H  
ATOM   1386  N   ILE A  82      14.533   7.831 -10.783  1.00  3.390          N  
ATOM   1387  CA  ILE A  82      13.544   7.010 -11.449  1.00  3.810          C  
ATOM   1388  C   ILE A  82      12.149   7.300 -10.906  1.00  4.020          C  
ATOM   1389  O   ILE A  82      11.201   7.418 -11.677  1.00  4.320          O  
ATOM   1390  CB  ILE A  82      13.870   5.508 -11.327  1.00  5.170          C  
ATOM   1391  CG1 ILE A  82      15.299   5.194 -11.966  1.00  5.170          C  
ATOM   1392  CG2 ILE A  82      12.749   4.668 -12.001  1.00  5.170          C  
ATOM   1393  CD1 ILE A  82      15.498   5.568 -13.446  1.00  5.170          C  
ATOM   1394  H   ILE A  82      15.168   7.412 -10.094  1.00  4.070          H  
ATOM   1395  HA  ILE A  82      13.532   7.271 -12.500  1.00  4.570          H  
ATOM   1396  HB  ILE A  82      13.935   5.243 -10.268  1.00  6.200          H  
ATOM   1397 1HG1 ILE A  82      16.055   5.728 -11.383  1.00  6.200          H  
ATOM   1398 2HG1 ILE A  82      15.486   4.124 -11.865  1.00  6.200          H  
ATOM   1399 1HG2 ILE A  82      12.983   3.610 -11.897  1.00  6.200          H  
ATOM   1400 2HG2 ILE A  82      11.789   4.866 -11.526  1.00  6.200          H  
ATOM   1401 3HG2 ILE A  82      12.676   4.920 -13.056  1.00  6.200          H  
ATOM   1402 1HD1 ILE A  82      16.515   5.301 -13.745  1.00  6.200          H  
ATOM   1403 2HD1 ILE A  82      14.790   5.030 -14.070  1.00  6.200          H  
ATOM   1404 3HD1 ILE A  82      15.365   6.631 -13.581  1.00  6.200          H  
ATOM   1405  N   PHE A  83      11.984   7.380  -9.589  1.00  4.010          N  
ATOM   1406  CA  PHE A  83      10.683   7.605  -8.974  1.00  4.400          C  
ATOM   1407  C   PHE A  83      10.001   8.871  -9.512  1.00  4.400          C  
ATOM   1408  O   PHE A  83       8.859   8.805  -9.996  1.00  4.780          O  
ATOM   1409  CB  PHE A  83      10.913   7.676  -7.454  1.00  6.000          C  
ATOM   1410  CG  PHE A  83       9.800   7.968  -6.547  1.00  6.000          C  
ATOM   1411  CD1 PHE A  83       8.934   6.994  -6.148  1.00  6.000          C  
ATOM   1412  CD2 PHE A  83       9.653   9.219  -6.041  1.00  6.000          C  
ATOM   1413  CE1 PHE A  83       7.930   7.281  -5.270  1.00  6.000          C  
ATOM   1414  CE2 PHE A  83       8.644   9.510  -5.167  1.00  6.000          C  
ATOM   1415  CZ  PHE A  83       7.779   8.536  -4.782  1.00  6.000          C  
ATOM   1416  H   PHE A  83      12.781   7.274  -8.958  1.00  4.810          H  
ATOM   1417  HA  PHE A  83      10.048   6.749  -9.196  1.00  5.280          H  
ATOM   1418 1HB  PHE A  83      11.328   6.726  -7.138  1.00  7.200          H  
ATOM   1419 2HB  PHE A  83      11.672   8.420  -7.270  1.00  7.200          H  
ATOM   1420  HD1 PHE A  83       9.050   5.981  -6.528  1.00  7.200          H  
ATOM   1421  HD2 PHE A  83      10.363   9.987  -6.339  1.00  7.200          H  
ATOM   1422  HE1 PHE A  83       7.249   6.497  -4.954  1.00  7.200          H  
ATOM   1423  HE2 PHE A  83       8.535  10.512  -4.768  1.00  7.200          H  
ATOM   1424  HZ  PHE A  83       6.972   8.759  -4.076  1.00  7.200          H  
ATOM   1425  N   TRP A  84      10.697  10.023  -9.467  1.00  4.100          N  
ATOM   1426  CA  TRP A  84      10.084  11.259  -9.944  1.00  4.220          C  
ATOM   1427  C   TRP A  84       9.931  11.298 -11.473  1.00  4.270          C  
ATOM   1428  O   TRP A  84       8.917  11.816 -11.960  1.00  4.590          O  
ATOM   1429  CB  TRP A  84      10.832  12.502  -9.427  1.00  5.860          C  
ATOM   1430  CG  TRP A  84      10.628  12.816  -7.928  1.00  5.860          C  
ATOM   1431  CD1 TRP A  84       9.600  12.406  -7.127  1.00  5.860          C  
ATOM   1432  CD2 TRP A  84      11.483  13.626  -7.071  1.00  5.860          C  
ATOM   1433  NE1 TRP A  84       9.778  12.878  -5.846  1.00  5.860          N  
ATOM   1434  CE2 TRP A  84      10.920  13.611  -5.795  1.00  5.860          C  
ATOM   1435  CE3 TRP A  84      12.659  14.340  -7.277  1.00  5.860          C  
ATOM   1436  CZ2 TRP A  84      11.504  14.263  -4.727  1.00  5.860          C  
ATOM   1437  CZ3 TRP A  84      13.248  14.994  -6.194  1.00  5.860          C  
ATOM   1438  CH2 TRP A  84      12.686  14.953  -4.956  1.00  5.860          C  
ATOM   1439  H   TRP A  84      11.651  10.037  -9.095  1.00  4.920          H  
ATOM   1440  HA  TRP A  84       9.077  11.302  -9.539  1.00  5.060          H  
ATOM   1441 1HB  TRP A  84      11.898  12.398  -9.619  1.00  7.030          H  
ATOM   1442 2HB  TRP A  84      10.479  13.365  -9.965  1.00  7.030          H  
ATOM   1443  HD1 TRP A  84       8.761  11.790  -7.437  1.00  7.030          H  
ATOM   1444  HE1 TRP A  84       9.165  12.723  -5.059  1.00  7.030          H  
ATOM   1445  HE3 TRP A  84      13.110  14.364  -8.251  1.00  7.030          H  
ATOM   1446  HZ2 TRP A  84      11.062  14.239  -3.735  1.00  7.030          H  
ATOM   1447  HZ3 TRP A  84      14.173  15.526  -6.357  1.00  7.030          H  
ATOM   1448  HH2 TRP A  84      13.178  15.474  -4.131  1.00  7.030          H  
ATOM   1449  N   MET A  85      10.913  10.790 -12.256  1.00  4.140          N  
ATOM   1450  CA  MET A  85      10.737  10.802 -13.706  1.00  4.460          C  
ATOM   1451  C   MET A  85       9.634   9.875 -14.132  1.00  4.980          C  
ATOM   1452  O   MET A  85       8.822  10.235 -14.975  1.00  5.380          O  
ATOM   1453  CB  MET A  85      11.998  10.439 -14.473  1.00  6.120          C  
ATOM   1454  CG  MET A  85      11.794  10.466 -16.022  1.00  6.120          C  
ATOM   1455  SD  MET A  85      13.210   9.922 -16.967  1.00  6.120          S  
ATOM   1456  CE  MET A  85      13.117   8.149 -16.784  1.00  6.120          C  
ATOM   1457  H   MET A  85      11.781  10.395 -11.880  1.00  4.970          H  
ATOM   1458  HA  MET A  85      10.429  11.789 -14.010  1.00  5.350          H  
ATOM   1459 1HB  MET A  85      12.762  11.158 -14.234  1.00  7.340          H  
ATOM   1460 2HB  MET A  85      12.352   9.459 -14.153  1.00  7.340          H  
ATOM   1461 1HG  MET A  85      10.959   9.827 -16.296  1.00  7.340          H  
ATOM   1462 2HG  MET A  85      11.546  11.477 -16.324  1.00  7.340          H  
ATOM   1463 1HE  MET A  85      13.940   7.688 -17.329  1.00  7.340          H  
ATOM   1464 2HE  MET A  85      13.185   7.879 -15.730  1.00  7.340          H  
ATOM   1465 3HE  MET A  85      12.169   7.793 -17.190  1.00  7.340          H  
ATOM   1466  N   TYR A  86       9.606   8.656 -13.601  1.00  5.060          N  
ATOM   1467  CA  TYR A  86       8.600   7.713 -14.026  1.00  5.700          C  
ATOM   1468  C   TYR A  86       7.237   8.315 -13.862  1.00  5.970          C  
ATOM   1469  O   TYR A  86       6.455   8.369 -14.819  1.00  6.480          O  
ATOM   1470  CB  TYR A  86       8.686   6.415 -13.228  1.00  7.720          C  
ATOM   1471  CG  TYR A  86       7.541   5.460 -13.522  1.00  7.720          C  
ATOM   1472  CD1 TYR A  86       7.541   4.716 -14.687  1.00  7.720          C  
ATOM   1473  CD2 TYR A  86       6.484   5.328 -12.612  1.00  7.720          C  
ATOM   1474  CE1 TYR A  86       6.503   3.850 -14.951  1.00  7.720          C  
ATOM   1475  CE2 TYR A  86       5.455   4.457 -12.879  1.00  7.720          C  
ATOM   1476  CZ  TYR A  86       5.459   3.722 -14.043  1.00  7.720          C  
ATOM   1477  OH  TYR A  86       4.432   2.848 -14.318  1.00  7.720          O  
ATOM   1478  H   TYR A  86      10.287   8.366 -12.901  1.00  6.070          H  
ATOM   1479  HA  TYR A  86       8.751   7.493 -15.080  1.00  6.840          H  
ATOM   1480 1HB  TYR A  86       9.626   5.909 -13.453  1.00  9.270          H  
ATOM   1481 2HB  TYR A  86       8.685   6.641 -12.158  1.00  9.270          H  
ATOM   1482  HD1 TYR A  86       8.360   4.814 -15.396  1.00  9.270          H  
ATOM   1483  HD2 TYR A  86       6.477   5.910 -11.688  1.00  9.270          H  
ATOM   1484  HE1 TYR A  86       6.502   3.266 -15.870  1.00  9.270          H  
ATOM   1485  HE2 TYR A  86       4.639   4.352 -12.178  1.00  9.270          H  
ATOM   1486  HH  TYR A  86       3.767   2.900 -13.627  1.00  9.270          H  
ATOM   1487  N   PHE A  87       6.959   8.836 -12.674  1.00  5.710          N  
ATOM   1488  CA  PHE A  87       5.675   9.443 -12.458  1.00  6.090          C  
ATOM   1489  C   PHE A  87       5.405  10.593 -13.419  1.00  6.180          C  
ATOM   1490  O   PHE A  87       4.461  10.543 -14.184  1.00  6.750          O  
ATOM   1491  CB  PHE A  87       5.624   9.964 -11.039  1.00  8.370          C  
ATOM   1492  CG  PHE A  87       4.385  10.710 -10.659  1.00  8.370          C  
ATOM   1493  CD1 PHE A  87       3.229  10.043 -10.315  1.00  8.370          C  
ATOM   1494  CD2 PHE A  87       4.381  12.098 -10.633  1.00  8.370          C  
ATOM   1495  CE1 PHE A  87       2.102  10.747  -9.947  1.00  8.370          C  
ATOM   1496  CE2 PHE A  87       3.260  12.785 -10.276  1.00  8.370          C  
ATOM   1497  CZ  PHE A  87       2.121  12.111  -9.931  1.00  8.370          C  
ATOM   1498  H   PHE A  87       7.636   8.776 -11.904  1.00  6.850          H  
ATOM   1499  HA  PHE A  87       4.906   8.681 -12.597  1.00  7.310          H  
ATOM   1500 1HB  PHE A  87       5.738   9.135 -10.394  1.00 10.050          H  
ATOM   1501 2HB  PHE A  87       6.484  10.613 -10.867  1.00 10.050          H  
ATOM   1502  HD1 PHE A  87       3.227   8.962 -10.338  1.00 10.050          H  
ATOM   1503  HD2 PHE A  87       5.290  12.644 -10.899  1.00 10.050          H  
ATOM   1504  HE1 PHE A  87       1.192  10.235  -9.674  1.00 10.050          H  
ATOM   1505  HE2 PHE A  87       3.275  13.861 -10.256  1.00 10.050          H  
ATOM   1506  HZ  PHE A  87       1.230  12.660  -9.643  1.00 10.050          H  
ATOM   1507  N   ALA A  88       6.244  11.620 -13.440  1.00  5.700          N  
ATOM   1508  CA  ALA A  88       5.936  12.770 -14.287  1.00  5.840          C  
ATOM   1509  C   ALA A  88       5.868  12.469 -15.795  1.00  6.400          C  
ATOM   1510  O   ALA A  88       5.081  13.087 -16.517  1.00  6.700          O  
ATOM   1511  CB  ALA A  88       6.967  13.842 -14.056  1.00  8.120          C  
ATOM   1512  H   ALA A  88       7.074  11.643 -12.838  1.00  6.840          H  
ATOM   1513  HA  ALA A  88       4.966  13.145 -13.975  1.00  7.010          H  
ATOM   1514 1HB  ALA A  88       6.722  14.731 -14.632  1.00  9.740          H  
ATOM   1515 2HB  ALA A  88       7.006  14.098 -12.996  1.00  9.740          H  
ATOM   1516 3HB  ALA A  88       7.915  13.448 -14.372  1.00  9.740          H  
ATOM   1517  N   TYR A  89       6.727  11.571 -16.275  1.00  6.610          N  
ATOM   1518  CA  TYR A  89       6.869  11.248 -17.689  1.00  7.320          C  
ATOM   1519  C   TYR A  89       6.039  10.074 -18.210  1.00  7.850          C  
ATOM   1520  O   TYR A  89       5.413  10.198 -19.265  1.00  8.430          O  
ATOM   1521  CB  TYR A  89       8.378  11.084 -17.954  1.00  9.960          C  
ATOM   1522  CG  TYR A  89       8.845  10.654 -19.295  1.00  9.960          C  
ATOM   1523  CD1 TYR A  89       8.672  11.434 -20.427  1.00  9.960          C  
ATOM   1524  CD2 TYR A  89       9.535   9.463 -19.371  1.00  9.960          C  
ATOM   1525  CE1 TYR A  89       9.166  10.998 -21.628  1.00  9.960          C  
ATOM   1526  CE2 TYR A  89      10.031   9.037 -20.562  1.00  9.960          C  
ATOM   1527  CZ  TYR A  89       9.849   9.793 -21.690  1.00  9.960          C  
ATOM   1528  OH  TYR A  89      10.346   9.347 -22.885  1.00  9.960          O  
ATOM   1529  H   TYR A  89       7.366  11.104 -15.630  1.00  7.930          H  
ATOM   1530  HA  TYR A  89       6.514  12.102 -18.243  1.00  8.780          H  
ATOM   1531 1HB  TYR A  89       8.894  12.007 -17.698  1.00 11.960          H  
ATOM   1532 2HB  TYR A  89       8.740  10.342 -17.283  1.00 11.960          H  
ATOM   1533  HD1 TYR A  89       8.148  12.372 -20.381  1.00 11.960          H  
ATOM   1534  HD2 TYR A  89       9.684   8.860 -18.474  1.00 11.960          H  
ATOM   1535  HE1 TYR A  89       9.027  11.592 -22.525  1.00 11.960          H  
ATOM   1536  HE2 TYR A  89      10.572   8.094 -20.618  1.00 11.960          H  
ATOM   1537  HH  TYR A  89      10.081   9.946 -23.586  1.00 11.960          H  
ATOM   1538  N   ASN A  90       6.044   8.931 -17.527  1.00  7.800          N  
ATOM   1539  CA  ASN A  90       5.320   7.771 -18.026  1.00  8.450          C  
ATOM   1540  C   ASN A  90       3.966   7.528 -17.354  1.00  8.430          C  
ATOM   1541  O   ASN A  90       3.036   7.027 -17.989  1.00  9.010          O  
ATOM   1542  CB  ASN A  90       6.182   6.531 -17.900  1.00 11.570          C  
ATOM   1543  CG  ASN A  90       7.372   6.522 -18.837  1.00 11.570          C  
ATOM   1544  OD1 ASN A  90       7.291   6.984 -19.982  1.00 11.570          O  
ATOM   1545  ND2 ASN A  90       8.476   5.988 -18.374  1.00 11.570          N  
ATOM   1546  H   ASN A  90       6.534   8.855 -16.639  1.00  9.360          H  
ATOM   1547  HA  ASN A  90       5.118   7.933 -19.086  1.00 10.140          H  
ATOM   1548 1HB  ASN A  90       6.548   6.468 -16.874  1.00 13.880          H  
ATOM   1549 2HB  ASN A  90       5.576   5.644 -18.083  1.00 13.880          H  
ATOM   1550 1HD2 ASN A  90       9.292   5.936 -18.953  1.00 13.880          H  
ATOM   1551 2HD2 ASN A  90       8.503   5.610 -17.451  1.00 13.880          H  
ATOM   1552  N   SER A  91       3.843   7.859 -16.069  1.00  7.990          N  
ATOM   1553  CA  SER A  91       2.610   7.531 -15.356  1.00  8.180          C  
ATOM   1554  C   SER A  91       2.172   8.527 -14.258  1.00  8.390          C  
ATOM   1555  O   SER A  91       2.028   8.125 -13.099  1.00  8.390          O  
ATOM   1556  CB  SER A  91       2.742   6.144 -14.768  1.00 11.380          C  
ATOM   1557  OG  SER A  91       1.510   5.706 -14.292  1.00 11.380          O  
ATOM   1558  H   SER A  91       4.641   8.274 -15.576  1.00  9.590          H  
ATOM   1559  HA  SER A  91       1.810   7.480 -16.091  1.00  9.820          H  
ATOM   1560 1HB  SER A  91       3.117   5.453 -15.523  1.00 13.650          H  
ATOM   1561 2HB  SER A  91       3.461   6.170 -13.957  1.00 13.650          H  
ATOM   1562  HG  SER A  91       1.651   4.818 -13.971  1.00 13.650          H  
ATOM   1563  N   PRO A  92       1.877   9.810 -14.571  1.00  8.850          N  
ATOM   1564  CA  PRO A  92       1.618  10.905 -13.618  1.00  9.290          C  
ATOM   1565  C   PRO A  92       0.269  10.885 -12.883  1.00  9.350          C  
ATOM   1566  O   PRO A  92      -0.433  11.908 -12.808  1.00  9.730          O  
ATOM   1567  CB  PRO A  92       1.715  12.118 -14.552  1.00 13.930          C  
ATOM   1568  CG  PRO A  92       1.211  11.615 -15.885  1.00 13.930          C  
ATOM   1569  CD  PRO A  92       1.772  10.209 -15.989  1.00 13.930          C  
ATOM   1570  HA  PRO A  92       2.437  10.941 -12.893  1.00 11.150          H  
ATOM   1571 1HB  PRO A  92       1.122  12.941 -14.173  1.00 16.720          H  
ATOM   1572 2HB  PRO A  92       2.753  12.466 -14.602  1.00 16.720          H  
ATOM   1573 1HG  PRO A  92       0.111  11.643 -15.913  1.00 16.720          H  
ATOM   1574 2HG  PRO A  92       1.573  12.270 -16.692  1.00 16.720          H  
ATOM   1575 1HD  PRO A  92       1.084   9.561 -16.544  1.00 16.720          H  
ATOM   1576 2HD  PRO A  92       2.773  10.259 -16.448  1.00 16.720          H  
ATOM   1577  N   THR A  93      -0.046   9.725 -12.307  1.00  9.280          N  
ATOM   1578  CA  THR A  93      -1.221   9.438 -11.509  1.00  9.650          C  
ATOM   1579  C   THR A  93      -0.798   8.388 -10.498  1.00  9.400          C  
ATOM   1580  O   THR A  93      -1.424   8.179  -9.459  1.00  9.690          O  
ATOM   1581  CB  THR A  93      -2.373   8.832 -12.341  1.00 13.360          C  
ATOM   1582  OG1 THR A  93      -1.951   7.568 -12.876  1.00 13.360          O  
ATOM   1583  CG2 THR A  93      -2.753   9.741 -13.498  1.00 13.360          C  
ATOM   1584  H   THR A  93       0.607   8.958 -12.411  1.00 11.140          H  
ATOM   1585  HA  THR A  93      -1.552  10.335 -10.992  1.00 11.580          H  
ATOM   1586  HB  THR A  93      -3.237   8.684 -11.693  1.00 16.030          H  
ATOM   1587  HG1 THR A  93      -2.717   7.088 -13.204  1.00 16.030          H  
ATOM   1588 1HG2 THR A  93      -3.567   9.288 -14.060  1.00 16.030          H  
ATOM   1589 2HG2 THR A  93      -3.072  10.707 -13.108  1.00 16.030          H  
ATOM   1590 3HG2 THR A  93      -1.907   9.881 -14.161  1.00 16.030          H  
ATOM   1591  N   PHE A  94       0.306   7.723 -10.826  1.00  9.090          N  
ATOM   1592  CA  PHE A  94       0.772   6.528 -10.130  1.00  9.100          C  
ATOM   1593  C   PHE A  94       0.942   6.719  -8.615  1.00  8.810          C  
ATOM   1594  O   PHE A  94       0.566   5.849  -7.833  1.00  9.380          O  
ATOM   1595  CB  PHE A  94       2.057   6.042 -10.797  1.00 12.740          C  
ATOM   1596  CG  PHE A  94       2.537   4.730 -10.376  1.00 12.740          C  
ATOM   1597  CD1 PHE A  94       1.988   3.584 -10.933  1.00 12.740          C  
ATOM   1598  CD2 PHE A  94       3.520   4.608  -9.483  1.00 12.740          C  
ATOM   1599  CE1 PHE A  94       2.444   2.342 -10.572  1.00 12.740          C  
ATOM   1600  CE2 PHE A  94       3.992   3.371  -9.108  1.00 12.740          C  
ATOM   1601  CZ  PHE A  94       3.454   2.238  -9.653  1.00 12.740          C  
ATOM   1602  H   PHE A  94       0.803   8.017 -11.671  1.00 10.910          H  
ATOM   1603  HA  PHE A  94       0.020   5.752 -10.277  1.00 10.920          H  
ATOM   1604 1HB  PHE A  94       1.892   6.000 -11.856  1.00 15.280          H  
ATOM   1605 2HB  PHE A  94       2.850   6.757 -10.632  1.00 15.280          H  
ATOM   1606  HD1 PHE A  94       1.187   3.681 -11.667  1.00 15.280          H  
ATOM   1607  HD2 PHE A  94       3.929   5.501  -9.070  1.00 15.280          H  
ATOM   1608  HE1 PHE A  94       2.009   1.443 -11.011  1.00 15.280          H  
ATOM   1609  HE2 PHE A  94       4.795   3.288  -8.380  1.00 15.280          H  
ATOM   1610  HZ  PHE A  94       3.827   1.260  -9.357  1.00 15.280          H  
ATOM   1611  N   TYR A  95       1.529   7.842  -8.197  1.00  8.150          N  
ATOM   1612  CA  TYR A  95       1.760   8.119  -6.781  1.00  8.100          C  
ATOM   1613  C   TYR A  95       0.793   9.169  -6.216  1.00  8.250          C  
ATOM   1614  O   TYR A  95       1.063   9.757  -5.159  1.00  8.460          O  
ATOM   1615  CB  TYR A  95       3.200   8.582  -6.515  1.00 11.360          C  
ATOM   1616  CG  TYR A  95       4.277   7.587  -6.906  1.00 11.360          C  
ATOM   1617  CD1 TYR A  95       5.124   7.912  -7.929  1.00 11.360          C  
ATOM   1618  CD2 TYR A  95       4.401   6.364  -6.262  1.00 11.360          C  
ATOM   1619  CE1 TYR A  95       6.107   7.039  -8.347  1.00 11.360          C  
ATOM   1620  CE2 TYR A  95       5.383   5.473  -6.667  1.00 11.360          C  
ATOM   1621  CZ  TYR A  95       6.237   5.810  -7.720  1.00 11.360          C  
ATOM   1622  OH  TYR A  95       7.215   4.930  -8.148  1.00 11.360          O  
ATOM   1623  H   TYR A  95       1.801   8.520  -8.886  1.00  9.780          H  
ATOM   1624  HA  TYR A  95       1.591   7.198  -6.222  1.00  9.720          H  
ATOM   1625 1HB  TYR A  95       3.384   9.514  -7.050  1.00 13.630          H  
ATOM   1626 2HB  TYR A  95       3.314   8.791  -5.447  1.00 13.630          H  
ATOM   1627  HD1 TYR A  95       5.011   8.869  -8.400  1.00 13.630          H  
ATOM   1628  HD2 TYR A  95       3.728   6.102  -5.441  1.00 13.630          H  
ATOM   1629  HE1 TYR A  95       6.778   7.313  -9.165  1.00 13.630          H  
ATOM   1630  HE2 TYR A  95       5.485   4.509  -6.167  1.00 13.630          H  
ATOM   1631  HH  TYR A  95       7.711   5.324  -8.873  1.00 13.630          H  
ATOM   1632  N   THR A  96      -0.324   9.458  -6.896  1.00  8.420          N  
ATOM   1633  CA  THR A  96      -1.245  10.463  -6.360  1.00  8.860          C  
ATOM   1634  C   THR A  96      -2.078   9.834  -5.268  1.00  9.000          C  
ATOM   1635  O   THR A  96      -3.233   9.458  -5.504  1.00  9.240          O  
ATOM   1636  CB  THR A  96      -2.225  11.046  -7.387  1.00 12.230          C  
ATOM   1637  OG1 THR A  96      -2.961   9.992  -7.971  1.00 12.230          O  
ATOM   1638  CG2 THR A  96      -1.491  11.823  -8.456  1.00 12.230          C  
ATOM   1639  H   THR A  96      -0.576   8.960  -7.757  1.00 10.100          H  
ATOM   1640  HA  THR A  96      -0.671  11.280  -5.923  1.00 10.630          H  
ATOM   1641  HB  THR A  96      -2.914  11.701  -6.876  1.00 14.670          H  
ATOM   1642  HG1 THR A  96      -3.492   9.565  -7.262  1.00 14.670          H  
ATOM   1643 1HG2 THR A  96      -2.207  12.226  -9.171  1.00 14.670          H  
ATOM   1644 2HG2 THR A  96      -0.936  12.638  -7.997  1.00 14.670          H  
ATOM   1645 3HG2 THR A  96      -0.807  11.165  -8.959  1.00 14.670          H  
ATOM   1646  N   HIS A  97      -1.453   9.626  -4.120  1.00  9.110          N  
ATOM   1647  CA  HIS A  97      -2.085   8.973  -2.990  1.00  9.490          C  
ATOM   1648  C   HIS A  97      -3.137   9.908  -2.463  1.00  9.530          C  
ATOM   1649  O   HIS A  97      -2.920  11.117  -2.442  1.00  9.550          O  
ATOM   1650  CB  HIS A  97      -1.076   8.718  -1.878  1.00 13.130          C  
ATOM   1651  CG  HIS A  97       0.030   7.818  -2.252  1.00 13.130          C  
ATOM   1652  ND1 HIS A  97      -0.154   6.498  -2.599  1.00 13.130          N  
ATOM   1653  CD2 HIS A  97       1.357   8.046  -2.313  1.00 13.130          C  
ATOM   1654  CE1 HIS A  97       1.030   5.956  -2.863  1.00 13.130          C  
ATOM   1655  NE2 HIS A  97       1.953   6.882  -2.688  1.00 13.130          N  
ATOM   1656  H   HIS A  97      -0.477   9.923  -4.081  1.00 10.930          H  
ATOM   1657  HA  HIS A  97      -2.552   8.037  -3.292  1.00 11.390          H  
ATOM   1658 1HB  HIS A  97      -0.644   9.669  -1.564  1.00 15.760          H  
ATOM   1659 2HB  HIS A  97      -1.587   8.294  -1.015  1.00 15.760          H  
ATOM   1660  HD2 HIS A  97       1.868   8.984  -2.094  1.00 15.760          H  
ATOM   1661  HE1 HIS A  97       1.213   4.923  -3.160  1.00 15.760          H  
ATOM   1662  HE2 HIS A  97       2.979   6.769  -2.796  1.00 15.760          H  
ATOM   1663  N   ASN A  98      -4.284   9.385  -2.033  1.00  9.790          N  
ATOM   1664  CA  ASN A  98      -5.295  10.241  -1.416  1.00 10.070          C  
ATOM   1665  C   ASN A  98      -5.531  11.472  -2.285  1.00  9.830          C  
ATOM   1666  O   ASN A  98      -5.602  12.605  -1.788  1.00 10.150          O  
ATOM   1667  CB  ASN A  98      -4.901  10.578   0.013  1.00 13.990          C  
ATOM   1668  CG  ASN A  98      -6.034  11.143   0.826  1.00 13.990          C  
ATOM   1669  OD1 ASN A  98      -7.209  10.987   0.469  1.00 13.990          O  
ATOM   1670  ND2 ASN A  98      -5.706  11.761   1.937  1.00 13.990          N  
ATOM   1671  H   ASN A  98      -4.433   8.387  -2.101  1.00 11.750          H  
ATOM   1672  HA  ASN A  98      -6.238   9.692  -1.385  1.00 12.080          H  
ATOM   1673 1HB  ASN A  98      -4.520   9.685   0.510  1.00 16.780          H  
ATOM   1674 2HB  ASN A  98      -4.108  11.298  -0.002  1.00 16.780          H  
ATOM   1675 1HD2 ASN A  98      -6.436  12.154   2.534  1.00 16.780          H  
ATOM   1676 2HD2 ASN A  98      -4.747  11.844   2.203  1.00 16.780          H  
ATOM   1677  N   TYR A  99      -5.709  11.229  -3.580  1.00  9.440          N  
ATOM   1678  CA  TYR A  99      -5.888  12.260  -4.582  1.00  9.400          C  
ATOM   1679  C   TYR A  99      -6.934  13.274  -4.158  1.00  8.980          C  
ATOM   1680  O   TYR A  99      -6.714  14.497  -4.192  1.00  8.550          O  
ATOM   1681  CB  TYR A  99      -6.289  11.607  -5.909  1.00 13.180          C  
ATOM   1682  CG  TYR A  99      -6.631  12.590  -6.974  1.00 13.180          C  
ATOM   1683  CD1 TYR A  99      -5.652  13.177  -7.740  1.00 13.180          C  
ATOM   1684  CD2 TYR A  99      -7.947  12.929  -7.162  1.00 13.180          C  
ATOM   1685  CE1 TYR A  99      -5.989  14.121  -8.673  1.00 13.180          C  
ATOM   1686  CE2 TYR A  99      -8.278  13.859  -8.087  1.00 13.180          C  
ATOM   1687  CZ  TYR A  99      -7.309  14.463  -8.835  1.00 13.180          C  
ATOM   1688  OH  TYR A  99      -7.661  15.445  -9.718  1.00 13.180          O  
ATOM   1689  H   TYR A  99      -5.679  10.259  -3.873  1.00 11.330          H  
ATOM   1690  HA  TYR A  99      -4.936  12.771  -4.707  1.00 11.280          H  
ATOM   1691 1HB  TYR A  99      -5.466  10.984  -6.268  1.00 15.810          H  
ATOM   1692 2HB  TYR A  99      -7.150  10.956  -5.753  1.00 15.810          H  
ATOM   1693  HD1 TYR A  99      -4.615  12.914  -7.595  1.00 15.810          H  
ATOM   1694  HD2 TYR A  99      -8.725  12.468  -6.557  1.00 15.810          H  
ATOM   1695  HE1 TYR A  99      -5.220  14.608  -9.266  1.00 15.810          H  
ATOM   1696  HE2 TYR A  99      -9.322  14.145  -8.222  1.00 15.810          H  
ATOM   1697  HH  TYR A  99      -8.541  15.813  -9.442  1.00 15.810          H  
ATOM   1698  N   GLN A 100      -8.058  12.765  -3.679  1.00  9.340          N  
ATOM   1699  CA  GLN A 100      -9.203  13.562  -3.277  1.00  9.260          C  
ATOM   1700  C   GLN A 100      -8.931  14.599  -2.169  1.00  9.130          C  
ATOM   1701  O   GLN A 100      -9.764  15.480  -1.954  1.00  9.190          O  
ATOM   1702  CB  GLN A 100     -10.339  12.616  -2.862  1.00 13.000          C  
ATOM   1703  CG  GLN A 100     -10.053  11.756  -1.612  1.00 13.000          C  
ATOM   1704  CD  GLN A 100      -9.365  10.429  -1.924  1.00 13.000          C  
ATOM   1705  OE1 GLN A 100      -8.573  10.311  -2.874  1.00 13.000          O  
ATOM   1706  NE2 GLN A 100      -9.667   9.419  -1.123  1.00 13.000          N  
ATOM   1707  H   GLN A 100      -8.126  11.748  -3.631  1.00 11.210          H  
ATOM   1708  HA  GLN A 100      -9.539  14.112  -4.157  1.00 11.110          H  
ATOM   1709 1HB  GLN A 100     -11.237  13.200  -2.662  1.00 15.600          H  
ATOM   1710 2HB  GLN A 100     -10.567  11.942  -3.688  1.00 15.600          H  
ATOM   1711 1HG  GLN A 100      -9.406  12.290  -0.949  1.00 15.600          H  
ATOM   1712 2HG  GLN A 100     -10.995  11.541  -1.113  1.00 15.600          H  
ATOM   1713 1HE2 GLN A 100      -9.257   8.519  -1.268  1.00 15.600          H  
ATOM   1714 2HE2 GLN A 100     -10.308   9.555  -0.365  1.00 15.600          H  
ATOM   1715  N   GLN A 101      -7.821  14.473  -1.431  1.00  9.220          N  
ATOM   1716  CA  GLN A 101      -7.487  15.451  -0.393  1.00  9.390          C  
ATOM   1717  C   GLN A 101      -6.138  16.142  -0.628  1.00  8.860          C  
ATOM   1718  O   GLN A 101      -5.954  17.295  -0.231  1.00  9.040          O  
ATOM   1719  CB  GLN A 101      -7.474  14.826   1.004  1.00 13.080          C  
ATOM   1720  CG  GLN A 101      -8.828  14.329   1.498  1.00 13.080          C  
ATOM   1721  CD  GLN A 101      -8.797  13.763   2.928  1.00 13.080          C  
ATOM   1722  OE1 GLN A 101      -7.863  13.066   3.365  1.00 13.080          O  
ATOM   1723  NE2 GLN A 101      -9.850  14.078   3.682  1.00 13.080          N  
ATOM   1724  H   GLN A 101      -7.171  13.717  -1.650  1.00 11.060          H  
ATOM   1725  HA  GLN A 101      -8.252  16.224  -0.400  1.00 11.270          H  
ATOM   1726 1HB  GLN A 101      -6.791  13.998   0.996  1.00 15.690          H  
ATOM   1727 2HB  GLN A 101      -7.093  15.551   1.722  1.00 15.690          H  
ATOM   1728 1HG  GLN A 101      -9.533  15.156   1.468  1.00 15.690          H  
ATOM   1729 2HG  GLN A 101      -9.159  13.547   0.846  1.00 15.690          H  
ATOM   1730 1HE2 GLN A 101      -9.907  13.751   4.628  1.00 15.690          H  
ATOM   1731 2HE2 GLN A 101     -10.588  14.643   3.308  1.00 15.690          H  
ATOM   1732  N   LEU A 102      -5.179  15.431  -1.222  1.00  8.440          N  
ATOM   1733  CA  LEU A 102      -3.820  15.941  -1.355  1.00  8.250          C  
ATOM   1734  C   LEU A 102      -3.453  16.509  -2.723  1.00  8.330          C  
ATOM   1735  O   LEU A 102      -2.501  17.280  -2.831  1.00  8.690          O  
ATOM   1736  CB  LEU A 102      -2.825  14.816  -1.035  1.00 11.630          C  
ATOM   1737  CG  LEU A 102      -2.920  14.164   0.373  1.00 11.630          C  
ATOM   1738  CD1 LEU A 102      -1.880  13.043   0.454  1.00 11.630          C  
ATOM   1739  CD2 LEU A 102      -2.701  15.197   1.481  1.00 11.630          C  
ATOM   1740  H   LEU A 102      -5.367  14.479  -1.535  1.00 10.130          H  
ATOM   1741  HA  LEU A 102      -3.694  16.748  -0.640  1.00  9.900          H  
ATOM   1742 1HB  LEU A 102      -2.982  14.012  -1.764  1.00 13.950          H  
ATOM   1743 2HB  LEU A 102      -1.816  15.199  -1.165  1.00 13.950          H  
ATOM   1744  HG  LEU A 102      -3.908  13.719   0.491  1.00 13.950          H  
ATOM   1745 1HD1 LEU A 102      -1.948  12.548   1.421  1.00 13.950          H  
ATOM   1746 2HD1 LEU A 102      -2.064  12.316  -0.338  1.00 13.950          H  
ATOM   1747 3HD1 LEU A 102      -0.883  13.461   0.331  1.00 13.950          H  
ATOM   1748 1HD2 LEU A 102      -2.773  14.705   2.451  1.00 13.950          H  
ATOM   1749 2HD2 LEU A 102      -1.714  15.646   1.375  1.00 13.950          H  
ATOM   1750 3HD2 LEU A 102      -3.460  15.975   1.429  1.00 13.950          H  
ATOM   1751  N   VAL A 103      -4.146  16.090  -3.781  1.00  8.310          N  
ATOM   1752  CA  VAL A 103      -3.767  16.491  -5.128  1.00  8.710          C  
ATOM   1753  C   VAL A 103      -4.845  17.295  -5.829  1.00  8.730          C  
ATOM   1754  O   VAL A 103      -4.552  18.315  -6.439  1.00  9.070          O  
ATOM   1755  CB  VAL A 103      -3.421  15.258  -5.971  1.00 12.030          C  
ATOM   1756  CG1 VAL A 103      -3.080  15.669  -7.420  1.00 12.030          C  
ATOM   1757  CG2 VAL A 103      -2.269  14.510  -5.330  1.00 12.030          C  
ATOM   1758  H   VAL A 103      -4.959  15.486  -3.666  1.00  9.970          H  
ATOM   1759  HA  VAL A 103      -2.876  17.115  -5.061  1.00 10.450          H  
ATOM   1760  HB  VAL A 103      -4.275  14.625  -6.001  1.00 14.440          H  
ATOM   1761 1HG1 VAL A 103      -2.856  14.779  -8.002  1.00 14.440          H  
ATOM   1762 2HG1 VAL A 103      -3.920  16.190  -7.880  1.00 14.440          H  
ATOM   1763 3HG1 VAL A 103      -2.212  16.328  -7.415  1.00 14.440          H  
ATOM   1764 1HG2 VAL A 103      -2.037  13.635  -5.908  1.00 14.440          H  
ATOM   1765 2HG2 VAL A 103      -1.395  15.162  -5.291  1.00 14.440          H  
ATOM   1766 3HG2 VAL A 103      -2.539  14.208  -4.320  1.00 14.440          H  
ATOM   1767  N   ASP A 104      -6.095  16.834  -5.750  1.00  8.600          N  
ATOM   1768  CA  ASP A 104      -7.209  17.398  -6.521  1.00  8.620          C  
ATOM   1769  C   ASP A 104      -7.428  18.886  -6.285  1.00  8.180          C  
ATOM   1770  O   ASP A 104      -7.840  19.608  -7.192  1.00  8.310          O  
ATOM   1771  CB  ASP A 104      -8.518  16.676  -6.156  1.00 12.060          C  
ATOM   1772  CG  ASP A 104      -9.736  16.929  -7.139  1.00 12.060          C  
ATOM   1773  OD1 ASP A 104      -9.644  16.603  -8.325  1.00 12.060          O  
ATOM   1774  OD2 ASP A 104     -10.752  17.393  -6.674  1.00 12.060          O  
ATOM   1775  H   ASP A 104      -6.273  16.002  -5.187  1.00 10.320          H  
ATOM   1776  HA  ASP A 104      -6.997  17.247  -7.580  1.00 10.340          H  
ATOM   1777 1HB  ASP A 104      -8.333  15.626  -6.050  1.00 14.470          H  
ATOM   1778 2HB  ASP A 104      -8.828  17.019  -5.167  1.00 14.470          H  
ATOM   1779  N   ASN A 105      -7.124  19.376  -5.091  1.00  7.840          N  
ATOM   1780  CA  ASN A 105      -7.367  20.780  -4.818  1.00  7.650          C  
ATOM   1781  C   ASN A 105      -6.253  21.717  -5.309  1.00  7.180          C  
ATOM   1782  O   ASN A 105      -6.425  22.939  -5.293  1.00  7.580          O  
ATOM   1783  CB  ASN A 105      -7.546  20.935  -3.329  1.00 10.790          C  
ATOM   1784  CG  ASN A 105      -8.760  20.204  -2.854  1.00 10.790          C  
ATOM   1785  OD1 ASN A 105      -9.750  20.064  -3.578  1.00 10.790          O  
ATOM   1786  ND2 ASN A 105      -8.688  19.708  -1.650  1.00 10.790          N  
ATOM   1787  H   ASN A 105      -6.788  18.767  -4.357  1.00  9.410          H  
ATOM   1788  HA  ASN A 105      -8.286  21.074  -5.327  1.00  9.180          H  
ATOM   1789 1HB  ASN A 105      -6.667  20.545  -2.813  1.00 12.940          H  
ATOM   1790 2HB  ASN A 105      -7.640  21.991  -3.076  1.00 12.940          H  
ATOM   1791 1HD2 ASN A 105      -9.449  19.183  -1.268  1.00 12.940          H  
ATOM   1792 2HD2 ASN A 105      -7.860  19.841  -1.101  1.00 12.940          H  
ATOM   1793  N   GLN A 106      -5.091  21.162  -5.674  1.00  6.550          N  
ATOM   1794  CA  GLN A 106      -3.946  21.969  -6.096  1.00  6.220          C  
ATOM   1795  C   GLN A 106      -3.096  21.381  -7.245  1.00  5.600          C  
ATOM   1796  O   GLN A 106      -1.872  21.452  -7.148  1.00  5.460          O  
ATOM   1797  CB  GLN A 106      -3.010  22.226  -4.896  1.00  8.840          C  
ATOM   1798  CG  GLN A 106      -3.618  23.043  -3.754  1.00  8.840          C  
ATOM   1799  CD  GLN A 106      -2.614  23.367  -2.657  1.00  8.840          C  
ATOM   1800  OE1 GLN A 106      -1.705  22.586  -2.367  1.00  8.840          O  
ATOM   1801  NE2 GLN A 106      -2.773  24.534  -2.041  1.00  8.840          N  
ATOM   1802  H   GLN A 106      -5.010  20.142  -5.717  1.00  7.860          H  
ATOM   1803  HA  GLN A 106      -4.327  22.929  -6.441  1.00  7.460          H  
ATOM   1804 1HB  GLN A 106      -2.704  21.266  -4.477  1.00 10.610          H  
ATOM   1805 2HB  GLN A 106      -2.109  22.730  -5.226  1.00 10.610          H  
ATOM   1806 1HG  GLN A 106      -4.010  23.975  -4.158  1.00 10.610          H  
ATOM   1807 2HG  GLN A 106      -4.420  22.470  -3.301  1.00 10.610          H  
ATOM   1808 1HE2 GLN A 106      -2.141  24.806  -1.311  1.00 10.610          H  
ATOM   1809 2HE2 GLN A 106      -3.522  25.144  -2.304  1.00 10.610          H  
ATOM   1810  N   PRO A 107      -3.643  20.726  -8.287  1.00  5.560          N  
ATOM   1811  CA  PRO A 107      -2.843  20.139  -9.342  1.00  5.240          C  
ATOM   1812  C   PRO A 107      -2.263  21.225 -10.222  1.00  4.490          C  
ATOM   1813  O   PRO A 107      -2.988  22.153 -10.577  1.00  4.420          O  
ATOM   1814  CB  PRO A 107      -3.876  19.321 -10.117  1.00  7.860          C  
ATOM   1815  CG  PRO A 107      -5.187  20.079  -9.895  1.00  7.860          C  
ATOM   1816  CD  PRO A 107      -5.085  20.653  -8.503  1.00  7.860          C  
ATOM   1817  HA  PRO A 107      -2.056  19.507  -8.905  1.00  6.290          H  
ATOM   1818 1HB  PRO A 107      -3.590  19.253 -11.175  1.00  9.430          H  
ATOM   1819 2HB  PRO A 107      -3.915  18.293  -9.720  1.00  9.430          H  
ATOM   1820 1HG  PRO A 107      -5.317  20.857 -10.663  1.00  9.430          H  
ATOM   1821 2HG  PRO A 107      -6.046  19.392  -9.984  1.00  9.430          H  
ATOM   1822 1HD  PRO A 107      -5.555  21.644  -8.434  1.00  9.430          H  
ATOM   1823 2HD  PRO A 107      -5.528  19.943  -7.863  1.00  9.430          H  
ATOM   1824  N   LEU A 108      -1.031  21.047 -10.672  1.00  4.250          N  
ATOM   1825  CA  LEU A 108      -0.396  21.967 -11.610  1.00  3.730          C  
ATOM   1826  C   LEU A 108       0.485  21.181 -12.570  1.00  3.030          C  
ATOM   1827  O   LEU A 108       1.378  20.460 -12.122  1.00  3.010          O  
ATOM   1828  CB  LEU A 108       0.443  22.977 -10.796  1.00  5.430          C  
ATOM   1829  CG  LEU A 108       1.336  23.989 -11.547  1.00  5.430          C  
ATOM   1830  CD1 LEU A 108       0.542  24.969 -12.306  1.00  5.430          C  
ATOM   1831  CD2 LEU A 108       2.207  24.713 -10.552  1.00  5.430          C  
ATOM   1832  H   LEU A 108      -0.497  20.262 -10.328  1.00  5.100          H  
ATOM   1833  HA  LEU A 108      -1.169  22.484 -12.172  1.00  4.480          H  
ATOM   1834 1HB  LEU A 108      -0.248  23.562 -10.183  1.00  6.520          H  
ATOM   1835 2HB  LEU A 108       1.076  22.421 -10.110  1.00  6.520          H  
ATOM   1836  HG  LEU A 108       1.930  23.463 -12.227  1.00  6.520          H  
ATOM   1837 1HD1 LEU A 108       1.214  25.654 -12.828  1.00  6.520          H  
ATOM   1838 2HD1 LEU A 108      -0.093  24.478 -13.033  1.00  6.520          H  
ATOM   1839 3HD1 LEU A 108      -0.051  25.521 -11.599  1.00  6.520          H  
ATOM   1840 1HD2 LEU A 108       2.857  25.424 -11.061  1.00  6.520          H  
ATOM   1841 2HD2 LEU A 108       1.572  25.244  -9.869  1.00  6.520          H  
ATOM   1842 3HD2 LEU A 108       2.816  24.000 -10.002  1.00  6.520          H  
ATOM   1843  N   ALA A 109       0.350  21.403 -13.880  1.00  2.640          N  
ATOM   1844  CA  ALA A 109       1.191  20.668 -14.831  1.00  2.170          C  
ATOM   1845  C   ALA A 109       2.663  20.933 -14.583  1.00  1.860          C  
ATOM   1846  O   ALA A 109       3.489  20.019 -14.606  1.00  1.710          O  
ATOM   1847  CB  ALA A 109       0.850  21.060 -16.254  1.00  3.230          C  
ATOM   1848  H   ALA A 109      -0.371  22.032 -14.212  1.00  3.170          H  
ATOM   1849  HA  ALA A 109       1.009  19.599 -14.695  1.00  2.600          H  
ATOM   1850 1HB  ALA A 109       1.467  20.484 -16.937  1.00  3.870          H  
ATOM   1851 2HB  ALA A 109      -0.201  20.849 -16.450  1.00  3.870          H  
ATOM   1852 3HB  ALA A 109       1.038  22.123 -16.398  1.00  3.870          H  
ATOM   1853  N   ALA A 110       2.949  22.198 -14.277  1.00  1.860          N  
ATOM   1854  CA  ALA A 110       4.293  22.655 -13.996  1.00  1.730          C  
ATOM   1855  C   ALA A 110       4.861  21.955 -12.771  1.00  1.650          C  
ATOM   1856  O   ALA A 110       6.077  21.794 -12.696  1.00  1.540          O  
ATOM   1857  CB  ALA A 110       4.336  24.167 -13.845  1.00  2.470          C  
ATOM   1858  H   ALA A 110       2.184  22.853 -14.251  1.00  2.230          H  
ATOM   1859  HA  ALA A 110       4.916  22.398 -14.828  1.00  2.080          H  
ATOM   1860 1HB  ALA A 110       5.365  24.486 -13.677  1.00  2.970          H  
ATOM   1861 2HB  ALA A 110       3.962  24.637 -14.754  1.00  2.970          H  
ATOM   1862 3HB  ALA A 110       3.744  24.481 -13.022  1.00  2.970          H  
ATOM   1863  N   TYR A 111       4.033  21.600 -11.775  1.00  1.860          N  
ATOM   1864  CA  TYR A 111       4.539  20.935 -10.594  1.00  2.020          C  
ATOM   1865  C   TYR A 111       5.068  19.574 -10.944  1.00  1.900          C  
ATOM   1866  O   TYR A 111       6.173  19.202 -10.544  1.00  1.950          O  
ATOM   1867  CB  TYR A 111       3.499  20.798  -9.493  1.00  2.760          C  
ATOM   1868  CG  TYR A 111       4.014  19.913  -8.397  1.00  2.760          C  
ATOM   1869  CD1 TYR A 111       4.940  20.376  -7.481  1.00  2.760          C  
ATOM   1870  CD2 TYR A 111       3.565  18.597  -8.332  1.00  2.760          C  
ATOM   1871  CE1 TYR A 111       5.419  19.522  -6.506  1.00  2.760          C  
ATOM   1872  CE2 TYR A 111       4.041  17.755  -7.369  1.00  2.760          C  
ATOM   1873  CZ  TYR A 111       4.965  18.204  -6.458  1.00  2.760          C  
ATOM   1874  OH  TYR A 111       5.434  17.341  -5.493  1.00  2.760          O  
ATOM   1875  H   TYR A 111       3.022  21.682 -11.855  1.00  2.230          H  
ATOM   1876  HA  TYR A 111       5.368  21.523 -10.203  1.00  2.420          H  
ATOM   1877 1HB  TYR A 111       3.261  21.776  -9.071  1.00  3.320          H  
ATOM   1878 2HB  TYR A 111       2.585  20.368  -9.890  1.00  3.320          H  
ATOM   1879  HD1 TYR A 111       5.298  21.406  -7.522  1.00  3.320          H  
ATOM   1880  HD2 TYR A 111       2.838  18.234  -9.057  1.00  3.320          H  
ATOM   1881  HE1 TYR A 111       6.150  19.885  -5.784  1.00  3.320          H  
ATOM   1882  HE2 TYR A 111       3.690  16.724  -7.326  1.00  3.320          H  
ATOM   1883  HH  TYR A 111       6.120  17.779  -4.982  1.00  3.320          H  
ATOM   1884  N   LYS A 112       4.248  18.797 -11.652  1.00  1.870          N  
ATOM   1885  CA  LYS A 112       4.670  17.440 -11.963  1.00  1.910          C  
ATOM   1886  C   LYS A 112       5.942  17.481 -12.801  1.00  1.620          C  
ATOM   1887  O   LYS A 112       6.877  16.698 -12.576  1.00  1.650          O  
ATOM   1888  CB  LYS A 112       3.560  16.676 -12.675  1.00  2.660          C  
ATOM   1889  CG  LYS A 112       2.365  16.381 -11.765  1.00  2.660          C  
ATOM   1890  CD  LYS A 112       1.290  15.567 -12.474  1.00  2.660          C  
ATOM   1891  CE  LYS A 112       0.064  15.352 -11.579  1.00  2.660          C  
ATOM   1892  NZ  LYS A 112      -1.024  14.594 -12.274  1.00  2.660          N  
ATOM   1893  H   LYS A 112       3.339  19.180 -11.942  1.00  2.240          H  
ATOM   1894  HA  LYS A 112       4.899  16.927 -11.029  1.00  2.290          H  
ATOM   1895 1HB  LYS A 112       3.209  17.264 -13.530  1.00  3.190          H  
ATOM   1896 2HB  LYS A 112       3.949  15.731 -13.056  1.00  3.190          H  
ATOM   1897 1HG  LYS A 112       2.696  15.873 -10.874  1.00  3.190          H  
ATOM   1898 2HG  LYS A 112       1.929  17.336 -11.460  1.00  3.190          H  
ATOM   1899 1HD  LYS A 112       0.989  16.069 -13.395  1.00  3.190          H  
ATOM   1900 2HD  LYS A 112       1.706  14.595 -12.723  1.00  3.190          H  
ATOM   1901 1HE  LYS A 112       0.360  14.804 -10.687  1.00  3.190          H  
ATOM   1902 2HE  LYS A 112      -0.323  16.328 -11.282  1.00  3.190          H  
ATOM   1903 1HZ  LYS A 112      -1.806  14.485 -11.654  1.00  3.190          H  
ATOM   1904 2HZ  LYS A 112      -1.321  15.092 -13.099  1.00  3.190          H  
ATOM   1905 3HZ  LYS A 112      -0.692  13.648 -12.547  1.00  3.190          H  
ATOM   1906  N   TRP A 113       5.997  18.435 -13.733  1.00  1.420          N  
ATOM   1907  CA  TRP A 113       7.157  18.606 -14.577  1.00  1.240          C  
ATOM   1908  C   TRP A 113       8.380  18.992 -13.733  1.00  1.190          C  
ATOM   1909  O   TRP A 113       9.455  18.395 -13.870  1.00  1.210          O  
ATOM   1910  CB  TRP A 113       6.841  19.684 -15.625  1.00  1.810          C  
ATOM   1911  CG  TRP A 113       5.887  19.233 -16.754  1.00  1.810          C  
ATOM   1912  CD1 TRP A 113       5.668  17.966 -17.213  1.00  1.810          C  
ATOM   1913  CD2 TRP A 113       4.998  20.078 -17.523  1.00  1.810          C  
ATOM   1914  NE1 TRP A 113       4.739  17.979 -18.214  1.00  1.810          N  
ATOM   1915  CE2 TRP A 113       4.320  19.260 -18.413  1.00  1.810          C  
ATOM   1916  CE3 TRP A 113       4.731  21.424 -17.520  1.00  1.810          C  
ATOM   1917  CZ2 TRP A 113       3.389  19.765 -19.302  1.00  1.810          C  
ATOM   1918  CZ3 TRP A 113       3.799  21.938 -18.393  1.00  1.810          C  
ATOM   1919  CH2 TRP A 113       3.149  21.134 -19.267  1.00  1.810          C  
ATOM   1920  H   TRP A 113       5.179  19.039 -13.889  1.00  1.700          H  
ATOM   1921  HA  TRP A 113       7.358  17.667 -15.065  1.00  1.490          H  
ATOM   1922 1HB  TRP A 113       6.349  20.501 -15.115  1.00  2.170          H  
ATOM   1923 2HB  TRP A 113       7.742  20.092 -16.044  1.00  2.170          H  
ATOM   1924  HD1 TRP A 113       6.143  17.076 -16.851  1.00  2.170          H  
ATOM   1925  HE1 TRP A 113       4.410  17.162 -18.713  1.00  2.170          H  
ATOM   1926  HE3 TRP A 113       5.245  22.060 -16.845  1.00  2.170          H  
ATOM   1927  HZ2 TRP A 113       2.851  19.127 -20.003  1.00  2.170          H  
ATOM   1928  HZ3 TRP A 113       3.604  23.010 -18.367  1.00  2.170          H  
ATOM   1929  HH2 TRP A 113       2.420  21.568 -19.949  1.00  2.170          H  
ATOM   1930  N   ALA A 114       8.189  19.936 -12.800  1.00  1.270          N  
ATOM   1931  CA  ALA A 114       9.230  20.400 -11.902  1.00  1.410          C  
ATOM   1932  C   ALA A 114       9.757  19.270 -11.013  1.00  1.540          C  
ATOM   1933  O   ALA A 114      10.940  19.255 -10.661  1.00  1.560          O  
ATOM   1934  CB  ALA A 114       8.709  21.555 -11.064  1.00  1.920          C  
ATOM   1935  H   ALA A 114       7.285  20.409 -12.736  1.00  1.520          H  
ATOM   1936  HA  ALA A 114      10.043  20.757 -12.510  1.00  1.690          H  
ATOM   1937 1HB  ALA A 114       9.481  21.951 -10.439  1.00  2.300          H  
ATOM   1938 2HB  ALA A 114       8.359  22.344 -11.727  1.00  2.300          H  
ATOM   1939 3HB  ALA A 114       7.881  21.207 -10.449  1.00  2.300          H  
ATOM   1940  N   SER A 115       8.888  18.343 -10.617  1.00  1.730          N  
ATOM   1941  CA  SER A 115       9.295  17.226  -9.779  1.00  1.970          C  
ATOM   1942  C   SER A 115      10.321  16.338 -10.489  1.00  1.810          C  
ATOM   1943  O   SER A 115      11.371  16.018  -9.911  1.00  1.800          O  
ATOM   1944  CB  SER A 115       8.090  16.423  -9.348  1.00  2.660          C  
ATOM   1945  OG  SER A 115       8.484  15.364  -8.538  1.00  2.660          O  
ATOM   1946  H   SER A 115       7.901  18.448 -10.872  1.00  2.080          H  
ATOM   1947  HA  SER A 115       9.766  17.627  -8.883  1.00  2.360          H  
ATOM   1948 1HB  SER A 115       7.396  17.070  -8.806  1.00  3.190          H  
ATOM   1949 2HB  SER A 115       7.570  16.043 -10.221  1.00  3.190          H  
ATOM   1950  HG  SER A 115       7.679  14.973  -8.207  1.00  3.190          H  
ATOM   1951  N   CYS A 116      10.082  15.965 -11.764  1.00  1.730          N  
ATOM   1952  CA  CYS A 116      11.129  15.131 -12.372  1.00  1.750          C  
ATOM   1953  C   CYS A 116      12.309  16.013 -12.647  1.00  1.460          C  
ATOM   1954  O   CYS A 116      13.444  15.529 -12.695  1.00  1.480          O  
ATOM   1955  CB  CYS A 116      10.842  14.499 -13.709  1.00  2.440          C  
ATOM   1956  SG  CYS A 116      11.026  15.580 -15.069  1.00  2.440          S  
ATOM   1957  H   CYS A 116       9.197  16.241 -12.214  1.00  2.080          H  
ATOM   1958  HA  CYS A 116      11.427  14.352 -11.682  1.00  2.100          H  
ATOM   1959 1HB  CYS A 116      11.540  13.683 -13.857  1.00  2.930          H  
ATOM   1960 2HB  CYS A 116       9.856  14.098 -13.706  1.00  2.930          H  
ATOM   1961  HG  CYS A 116      10.579  14.734 -15.999  1.00  2.930          H  
ATOM   1962  N   ALA A 117      12.067  17.318 -12.806  1.00  1.280          N  
ATOM   1963  CA  ALA A 117      13.171  18.173 -13.064  1.00  1.220          C  
ATOM   1964  C   ALA A 117      14.159  18.029 -11.917  1.00  1.200          C  
ATOM   1965  O   ALA A 117      15.343  17.755 -12.155  1.00  1.230          O  
ATOM   1966  CB  ALA A 117      12.719  19.589 -13.300  1.00  1.730          C  
ATOM   1967  H   ALA A 117      11.110  17.678 -12.844  1.00  1.540          H  
ATOM   1968  HA  ALA A 117      13.625  17.850 -13.949  1.00  1.460          H  
ATOM   1969 1HB  ALA A 117      13.553  20.189 -13.537  1.00  2.080          H  
ATOM   1970 2HB  ALA A 117      12.020  19.603 -14.132  1.00  2.080          H  
ATOM   1971 3HB  ALA A 117      12.256  19.975 -12.434  1.00  2.080          H  
ATOM   1972  N   LEU A 118      13.659  17.999 -10.661  1.00  1.290          N  
ATOM   1973  CA  LEU A 118      14.587  17.749  -9.556  1.00  1.450          C  
ATOM   1974  C   LEU A 118      15.212  16.379  -9.727  1.00  1.470          C  
ATOM   1975  O   LEU A 118      16.394  16.197  -9.446  1.00  1.520          O  
ATOM   1976  CB  LEU A 118      13.964  17.799  -8.169  1.00  1.970          C  
ATOM   1977  CG  LEU A 118      13.534  19.120  -7.604  1.00  1.970          C  
ATOM   1978  CD1 LEU A 118      12.849  18.820  -6.277  1.00  1.970          C  
ATOM   1979  CD2 LEU A 118      14.749  20.068  -7.399  1.00  1.970          C  
ATOM   1980  H   LEU A 118      12.669  18.238 -10.515  1.00  1.550          H  
ATOM   1981  HA  LEU A 118      15.377  18.482  -9.605  1.00  1.740          H  
ATOM   1982 1HB  LEU A 118      13.078  17.165  -8.192  1.00  2.360          H  
ATOM   1983 2HB  LEU A 118      14.680  17.376  -7.477  1.00  2.360          H  
ATOM   1984  HG  LEU A 118      12.820  19.591  -8.274  1.00  2.360          H  
ATOM   1985 1HD1 LEU A 118      12.510  19.730  -5.827  1.00  2.360          H  
ATOM   1986 2HD1 LEU A 118      11.992  18.162  -6.451  1.00  2.360          H  
ATOM   1987 3HD1 LEU A 118      13.549  18.330  -5.600  1.00  2.360          H  
ATOM   1988 1HD2 LEU A 118      14.404  21.004  -6.967  1.00  2.360          H  
ATOM   1989 2HD2 LEU A 118      15.471  19.602  -6.725  1.00  2.360          H  
ATOM   1990 3HD2 LEU A 118      15.234  20.281  -8.343  1.00  2.360          H  
ATOM   1991  N   GLY A 119      14.460  15.415 -10.239  1.00  1.520          N  
ATOM   1992  CA  GLY A 119      15.014  14.085 -10.463  1.00  1.640          C  
ATOM   1993  C   GLY A 119      16.298  14.183 -11.309  1.00  1.470          C  
ATOM   1994  O   GLY A 119      17.208  13.370 -11.138  1.00  1.540          O  
ATOM   1995  H   GLY A 119      13.466  15.613 -10.406  1.00  1.820          H  
ATOM   1996 1HA  GLY A 119      15.226  13.610  -9.509  1.00  1.970          H  
ATOM   1997 2HA  GLY A 119      14.274  13.470 -10.978  1.00  1.970          H  
ATOM   1998  N   GLY A 120      16.352  15.150 -12.244  1.00  1.360          N  
ATOM   1999  CA  GLY A 120      17.507  15.424 -13.106  1.00  1.340          C  
ATOM   2000  C   GLY A 120      18.677  15.952 -12.279  1.00  1.210          C  
ATOM   2001  O   GLY A 120      19.813  15.473 -12.382  1.00  1.250          O  
ATOM   2002  H   GLY A 120      15.522  15.751 -12.347  1.00  1.630          H  
ATOM   2003 1HA  GLY A 120      17.808  14.520 -13.624  1.00  1.610          H  
ATOM   2004 2HA  GLY A 120      17.228  16.160 -13.859  1.00  1.610          H  
ATOM   2005  N   THR A 121      18.375  16.938 -11.426  1.00  1.180          N  
ATOM   2006  CA  THR A 121      19.396  17.590 -10.590  1.00  1.260          C  
ATOM   2007  C   THR A 121      20.007  16.546  -9.668  1.00  1.370          C  
ATOM   2008  O   THR A 121      21.207  16.550  -9.402  1.00  1.420          O  
ATOM   2009  CB  THR A 121      18.789  18.683  -9.701  1.00  1.730          C  
ATOM   2010  OG1 THR A 121      17.934  18.088  -8.748  1.00  1.730          O  
ATOM   2011  CG2 THR A 121      17.969  19.627 -10.497  1.00  1.730          C  
ATOM   2012  H   THR A 121      17.403  17.271 -11.448  1.00  1.420          H  
ATOM   2013  HA  THR A 121      20.168  18.014 -11.199  1.00  1.510          H  
ATOM   2014  HB  THR A 121      19.574  19.229  -9.197  1.00  2.080          H  
ATOM   2015  HG1 THR A 121      17.332  17.486  -9.184  1.00  2.080          H  
ATOM   2016 1HG2 THR A 121      17.525  20.362  -9.845  1.00  2.080          H  
ATOM   2017 2HG2 THR A 121      18.563  20.119 -11.220  1.00  2.080          H  
ATOM   2018 3HG2 THR A 121      17.183  19.096 -10.993  1.00  2.080          H  
ATOM   2019  N   VAL A 122      19.164  15.619  -9.237  1.00  1.510          N  
ATOM   2020  CA  VAL A 122      19.529  14.513  -8.395  1.00  1.760          C  
ATOM   2021  C   VAL A 122      20.301  13.451  -9.197  1.00  1.770          C  
ATOM   2022  O   VAL A 122      21.334  12.981  -8.750  1.00  1.910          O  
ATOM   2023  CB  VAL A 122      18.269  13.962  -7.682  1.00  2.360          C  
ATOM   2024  CG1 VAL A 122      18.577  12.717  -6.938  1.00  2.360          C  
ATOM   2025  CG2 VAL A 122      17.743  15.032  -6.682  1.00  2.360          C  
ATOM   2026  H   VAL A 122      18.183  15.727  -9.489  1.00  1.810          H  
ATOM   2027  HA  VAL A 122      20.187  14.896  -7.623  1.00  2.110          H  
ATOM   2028  HB  VAL A 122      17.505  13.737  -8.424  1.00  2.840          H  
ATOM   2029 1HG1 VAL A 122      17.690  12.363  -6.450  1.00  2.840          H  
ATOM   2030 2HG1 VAL A 122      18.917  11.975  -7.624  1.00  2.840          H  
ATOM   2031 3HG1 VAL A 122      19.342  12.917  -6.193  1.00  2.840          H  
ATOM   2032 1HG2 VAL A 122      16.848  14.661  -6.181  1.00  2.840          H  
ATOM   2033 2HG2 VAL A 122      18.514  15.243  -5.941  1.00  2.840          H  
ATOM   2034 3HG2 VAL A 122      17.501  15.946  -7.213  1.00  2.840          H  
ATOM   2035  N   ALA A 123      19.850  13.092 -10.406  1.00  1.700          N  
ATOM   2036  CA  ALA A 123      20.509  12.066 -11.220  1.00  1.840          C  
ATOM   2037  C   ALA A 123      21.987  12.366 -11.458  1.00  1.740          C  
ATOM   2038  O   ALA A 123      22.831  11.465 -11.410  1.00  1.890          O  
ATOM   2039  CB  ALA A 123      19.809  11.953 -12.551  1.00  2.520          C  
ATOM   2040  H   ALA A 123      18.977  13.481 -10.747  1.00  2.040          H  
ATOM   2041  HA  ALA A 123      20.424  11.120 -10.714  1.00  2.210          H  
ATOM   2042 1HB  ALA A 123      20.266  11.171 -13.142  1.00  3.020          H  
ATOM   2043 2HB  ALA A 123      18.773  11.724 -12.378  1.00  3.020          H  
ATOM   2044 3HB  ALA A 123      19.886  12.893 -13.067  1.00  3.020          H  
ATOM   2045  N   SER A 124      22.335  13.632 -11.646  1.00  1.530          N  
ATOM   2046  CA  SER A 124      23.732  14.014 -11.866  1.00  1.520          C  
ATOM   2047  C   SER A 124      24.627  13.768 -10.655  1.00  1.600          C  
ATOM   2048  O   SER A 124      25.859  13.726 -10.770  1.00  1.660          O  
ATOM   2049  CB  SER A 124      23.834  15.460 -12.255  1.00  2.130          C  
ATOM   2050  OG  SER A 124      23.297  15.683 -13.499  1.00  2.130          O  
ATOM   2051  H   SER A 124      21.594  14.340 -11.720  1.00  1.840          H  
ATOM   2052  HA  SER A 124      24.117  13.417 -12.682  1.00  1.820          H  
ATOM   2053 1HB  SER A 124      23.288  16.046 -11.527  1.00  2.560          H  
ATOM   2054 2HB  SER A 124      24.871  15.778 -12.235  1.00  2.560          H  
ATOM   2055  HG  SER A 124      23.476  16.604 -13.689  1.00  2.560          H  
ATOM   2056  N   LEU A 125      24.029  13.594  -9.481  1.00  1.710          N  
ATOM   2057  CA  LEU A 125      24.799  13.425  -8.270  1.00  1.890          C  
ATOM   2058  C   LEU A 125      25.333  12.010  -8.145  1.00  1.920          C  
ATOM   2059  O   LEU A 125      26.191  11.747  -7.299  1.00  2.020          O  
ATOM   2060  CB  LEU A 125      23.931  13.725  -7.044  1.00  2.570          C  
ATOM   2061  CG  LEU A 125      23.360  15.146  -6.901  1.00  2.570          C  
ATOM   2062  CD1 LEU A 125      22.406  15.147  -5.716  1.00  2.570          C  
ATOM   2063  CD2 LEU A 125      24.479  16.184  -6.714  1.00  2.570          C  
ATOM   2064  H   LEU A 125      23.008  13.562  -9.422  1.00  2.050          H  
ATOM   2065  HA  LEU A 125      25.639  14.107  -8.300  1.00  2.270          H  
ATOM   2066 1HB  LEU A 125      23.092  13.067  -7.067  1.00  3.090          H  
ATOM   2067 2HB  LEU A 125      24.510  13.504  -6.149  1.00  3.090          H  
ATOM   2068  HG  LEU A 125      22.787  15.388  -7.793  1.00  3.090          H  
ATOM   2069 1HD1 LEU A 125      21.961  16.115  -5.620  1.00  3.090          H  
ATOM   2070 2HD1 LEU A 125      21.624  14.408  -5.879  1.00  3.090          H  
ATOM   2071 3HD1 LEU A 125      22.949  14.900  -4.806  1.00  3.090          H  
ATOM   2072 1HD2 LEU A 125      24.034  17.171  -6.611  1.00  3.090          H  
ATOM   2073 2HD2 LEU A 125      25.049  15.948  -5.814  1.00  3.090          H  
ATOM   2074 3HD2 LEU A 125      25.139  16.179  -7.572  1.00  3.090          H  
ATOM   2075  N   ILE A 126      24.856  11.068  -8.972  1.00  1.900          N  
ATOM   2076  CA  ILE A 126      25.385   9.722  -8.815  1.00  2.030          C  
ATOM   2077  C   ILE A 126      26.808   9.687  -9.333  1.00  1.880          C  
ATOM   2078  O   ILE A 126      27.660   8.997  -8.769  1.00  1.970          O  
ATOM   2079  CB  ILE A 126      24.524   8.633  -9.508  1.00  2.790          C  
ATOM   2080  CG1 ILE A 126      24.913   7.282  -8.917  1.00  2.790          C  
ATOM   2081  CG2 ILE A 126      24.662   8.643 -11.054  1.00  2.790          C  
ATOM   2082  CD1 ILE A 126      23.965   6.186  -9.217  1.00  2.790          C  
ATOM   2083  H   ILE A 126      24.143  11.285  -9.678  1.00  2.280          H  
ATOM   2084  HA  ILE A 126      25.408   9.487  -7.754  1.00  2.440          H  
ATOM   2085  HB  ILE A 126      23.522   8.792  -9.267  1.00  3.350          H  
ATOM   2086 1HG1 ILE A 126      25.907   7.002  -9.269  1.00  3.350          H  
ATOM   2087 2HG1 ILE A 126      24.938   7.391  -7.861  1.00  3.350          H  
ATOM   2088 1HG2 ILE A 126      24.025   7.889 -11.502  1.00  3.350          H  
ATOM   2089 2HG2 ILE A 126      24.373   9.605 -11.440  1.00  3.350          H  
ATOM   2090 3HG2 ILE A 126      25.676   8.431 -11.331  1.00  3.350          H  
ATOM   2091 1HD1 ILE A 126      24.294   5.271  -8.726  1.00  3.350          H  
ATOM   2092 2HD1 ILE A 126      22.998   6.481  -8.829  1.00  3.350          H  
ATOM   2093 3HD1 ILE A 126      23.894   6.008 -10.282  1.00  3.350          H  
ATOM   2094  N   GLN A 127      27.065  10.434 -10.412  1.00  1.760          N  
ATOM   2095  CA  GLN A 127      28.380  10.471 -11.001  1.00  1.810          C  
ATOM   2096  C   GLN A 127      29.291  11.430 -10.246  1.00  1.730          C  
ATOM   2097  O   GLN A 127      30.508  11.211 -10.207  1.00  1.780          O  
ATOM   2098  CB  GLN A 127      28.303  10.787 -12.482  1.00  2.510          C  
ATOM   2099  CG  GLN A 127      27.575   9.724 -13.345  1.00  2.510          C  
ATOM   2100  CD  GLN A 127      28.054   8.307 -13.235  1.00  2.510          C  
ATOM   2101  OE1 GLN A 127      29.203   8.026 -12.878  1.00  2.510          O  
ATOM   2102  NE2 GLN A 127      27.155   7.370 -13.579  1.00  2.510          N  
ATOM   2103  H   GLN A 127      26.315  10.981 -10.811  1.00  2.110          H  
ATOM   2104  HA  GLN A 127      28.818   9.483 -10.902  1.00  2.170          H  
ATOM   2105 1HB  GLN A 127      27.719  11.685 -12.604  1.00  3.020          H  
ATOM   2106 2HB  GLN A 127      29.292  10.992 -12.860  1.00  3.020          H  
ATOM   2107 1HG  GLN A 127      26.542   9.716 -13.043  1.00  3.020          H  
ATOM   2108 2HG  GLN A 127      27.665  10.011 -14.396  1.00  3.020          H  
ATOM   2109 1HE2 GLN A 127      27.408   6.403 -13.545  1.00  3.020          H  
ATOM   2110 2HE2 GLN A 127      26.197   7.620 -13.907  1.00  3.020          H  
ATOM   2111  N   ILE A 128      28.724  12.479  -9.605  1.00  1.690          N  
ATOM   2112  CA  ILE A 128      29.575  13.343  -8.782  1.00  1.760          C  
ATOM   2113  C   ILE A 128      30.193  12.477  -7.722  1.00  1.710          C  
ATOM   2114  O   ILE A 128      31.402  12.545  -7.484  1.00  1.690          O  
ATOM   2115  CB  ILE A 128      28.800  14.484  -8.046  1.00  2.440          C  
ATOM   2116  CG1 ILE A 128      28.238  15.574  -9.006  1.00  2.440          C  
ATOM   2117  CG2 ILE A 128      29.691  15.120  -6.939  1.00  2.440          C  
ATOM   2118  CD1 ILE A 128      29.302  16.487  -9.655  1.00  2.440          C  
ATOM   2119  H   ILE A 128      27.724  12.674  -9.721  1.00  2.030          H  
ATOM   2120  HA  ILE A 128      30.369  13.762  -9.394  1.00  2.110          H  
ATOM   2121  HB  ILE A 128      27.934  14.041  -7.552  1.00  2.920          H  
ATOM   2122 1HG1 ILE A 128      27.700  15.082  -9.807  1.00  2.920          H  
ATOM   2123 2HG1 ILE A 128      27.542  16.202  -8.458  1.00  2.920          H  
ATOM   2124 1HG2 ILE A 128      29.116  15.881  -6.417  1.00  2.920          H  
ATOM   2125 2HG2 ILE A 128      30.018  14.377  -6.217  1.00  2.920          H  
ATOM   2126 3HG2 ILE A 128      30.565  15.574  -7.387  1.00  2.920          H  
ATOM   2127 1HD1 ILE A 128      28.805  17.210 -10.299  1.00  2.920          H  
ATOM   2128 2HD1 ILE A 128      29.854  17.037  -8.903  1.00  2.920          H  
ATOM   2129 3HD1 ILE A 128      30.005  15.910 -10.242  1.00  2.920          H  
ATOM   2130  N   VAL A 129      29.356  11.661  -7.076  1.00  1.750          N  
ATOM   2131  CA  VAL A 129      29.860  10.807  -6.040  1.00  1.800          C  
ATOM   2132  C   VAL A 129      30.732   9.697  -6.553  1.00  1.700          C  
ATOM   2133  O   VAL A 129      31.828   9.505  -6.044  1.00  1.700          O  
ATOM   2134  CB  VAL A 129      28.752  10.181  -5.224  1.00  2.500          C  
ATOM   2135  CG1 VAL A 129      29.392   9.167  -4.273  1.00  2.500          C  
ATOM   2136  CG2 VAL A 129      28.009  11.263  -4.469  1.00  2.500          C  
ATOM   2137  H   VAL A 129      28.353  11.665  -7.296  1.00  2.100          H  
ATOM   2138  HA  VAL A 129      30.445  11.423  -5.364  1.00  2.160          H  
ATOM   2139  HB  VAL A 129      28.058   9.658  -5.874  1.00  3.000          H  
ATOM   2140 1HG1 VAL A 129      28.650   8.721  -3.684  1.00  3.000          H  
ATOM   2141 2HG1 VAL A 129      29.917   8.388  -4.785  1.00  3.000          H  
ATOM   2142 3HG1 VAL A 129      30.097   9.679  -3.654  1.00  3.000          H  
ATOM   2143 1HG2 VAL A 129      27.216  10.806  -3.869  1.00  3.000          H  
ATOM   2144 2HG2 VAL A 129      28.692  11.803  -3.829  1.00  3.000          H  
ATOM   2145 3HG2 VAL A 129      27.568  11.962  -5.178  1.00  3.000          H  
ATOM   2146  N   ALA A 130      30.317   8.957  -7.575  1.00  1.700          N  
ATOM   2147  CA  ALA A 130      31.177   7.865  -7.981  1.00  1.760          C  
ATOM   2148  C   ALA A 130      32.582   8.373  -8.321  1.00  1.700          C  
ATOM   2149  O   ALA A 130      33.585   7.756  -7.936  1.00  1.730          O  
ATOM   2150  CB  ALA A 130      30.570   7.153  -9.177  1.00  2.440          C  
ATOM   2151  H   ALA A 130      29.407   9.103  -8.024  1.00  2.040          H  
ATOM   2152  HA  ALA A 130      31.257   7.169  -7.145  1.00  2.110          H  
ATOM   2153 1HB  ALA A 130      31.202   6.316  -9.468  1.00  2.930          H  
ATOM   2154 2HB  ALA A 130      29.579   6.791  -8.915  1.00  2.930          H  
ATOM   2155 3HB  ALA A 130      30.486   7.851 -10.012  1.00  2.930          H  
ATOM   2156  N   THR A 131      32.649   9.536  -8.988  1.00  1.680          N  
ATOM   2157  CA  THR A 131      33.908  10.125  -9.383  1.00  1.780          C  
ATOM   2158  C   THR A 131      34.712  10.517  -8.139  1.00  1.730          C  
ATOM   2159  O   THR A 131      35.911  10.211  -8.045  1.00  1.760          O  
ATOM   2160  CB  THR A 131      33.646  11.361 -10.277  1.00  2.450          C  
ATOM   2161  OG1 THR A 131      32.906  10.967 -11.441  1.00  2.450          O  
ATOM   2162  CG2 THR A 131      34.945  11.942 -10.736  1.00  2.450          C  
ATOM   2163  H   THR A 131      31.794  10.011  -9.279  1.00  2.020          H  
ATOM   2164  HA  THR A 131      34.471   9.390  -9.949  1.00  2.140          H  
ATOM   2165  HB  THR A 131      33.077  12.112  -9.724  1.00  2.940          H  
ATOM   2166  HG1 THR A 131      31.965  10.842 -11.184  1.00  2.940          H  
ATOM   2167 1HG2 THR A 131      34.748  12.789 -11.371  1.00  2.940          H  
ATOM   2168 2HG2 THR A 131      35.522  12.265  -9.893  1.00  2.940          H  
ATOM   2169 3HG2 THR A 131      35.502  11.200 -11.293  1.00  2.940          H  
ATOM   2170  N   LEU A 132      34.035  11.183  -7.184  1.00  1.720          N  
ATOM   2171  CA  LEU A 132      34.607  11.661  -5.935  1.00  1.810          C  
ATOM   2172  C   LEU A 132      35.108  10.558  -5.040  1.00  1.710          C  
ATOM   2173  O   LEU A 132      36.203  10.643  -4.498  1.00  1.760          O  
ATOM   2174  CB  LEU A 132      33.544  12.431  -5.151  1.00  2.500          C  
ATOM   2175  CG  LEU A 132      33.925  13.012  -3.774  1.00  2.500          C  
ATOM   2176  CD1 LEU A 132      35.055  14.037  -3.912  1.00  2.500          C  
ATOM   2177  CD2 LEU A 132      32.663  13.627  -3.155  1.00  2.500          C  
ATOM   2178  H   LEU A 132      33.052  11.423  -7.346  1.00  2.060          H  
ATOM   2179  HA  LEU A 132      35.430  12.312  -6.171  1.00  2.170          H  
ATOM   2180 1HB  LEU A 132      33.189  13.227  -5.767  1.00  3.000          H  
ATOM   2181 2HB  LEU A 132      32.718  11.754  -4.984  1.00  3.000          H  
ATOM   2182  HG  LEU A 132      34.287  12.219  -3.133  1.00  3.000          H  
ATOM   2183 1HD1 LEU A 132      35.311  14.430  -2.930  1.00  3.000          H  
ATOM   2184 2HD1 LEU A 132      35.937  13.566  -4.339  1.00  3.000          H  
ATOM   2185 3HD1 LEU A 132      34.736  14.851  -4.555  1.00  3.000          H  
ATOM   2186 1HD2 LEU A 132      32.898  14.031  -2.168  1.00  3.000          H  
ATOM   2187 2HD2 LEU A 132      32.294  14.429  -3.797  1.00  3.000          H  
ATOM   2188 3HD2 LEU A 132      31.898  12.855  -3.059  1.00  3.000          H  
ATOM   2189  N   CYS A 133      34.335   9.505  -4.852  1.00  1.630          N  
ATOM   2190  CA  CYS A 133      34.783   8.467  -3.951  1.00  1.660          C  
ATOM   2191  C   CYS A 133      36.093   7.868  -4.428  1.00  1.680          C  
ATOM   2192  O   CYS A 133      36.992   7.612  -3.619  1.00  1.790          O  
ATOM   2193  CB  CYS A 133      33.728   7.370  -3.794  1.00  2.310          C  
ATOM   2194  SG  CYS A 133      32.276   7.873  -2.831  1.00  2.310          S  
ATOM   2195  H   CYS A 133      33.436   9.448  -5.321  1.00  1.960          H  
ATOM   2196  HA  CYS A 133      34.947   8.920  -2.972  1.00  1.990          H  
ATOM   2197 1HB  CYS A 133      33.380   7.069  -4.789  1.00  2.770          H  
ATOM   2198 2HB  CYS A 133      34.171   6.495  -3.322  1.00  2.770          H  
ATOM   2199  HG  CYS A 133      31.580   6.723  -2.911  1.00  2.770          H  
ATOM   2200  N   GLU A 134      36.230   7.658  -5.742  1.00  1.680          N  
ATOM   2201  CA  GLU A 134      37.481   7.101  -6.216  1.00  1.890          C  
ATOM   2202  C   GLU A 134      38.683   8.079  -6.166  1.00  2.000          C  
ATOM   2203  O   GLU A 134      39.788   7.638  -5.848  1.00  2.240          O  
ATOM   2204  CB  GLU A 134      37.309   6.484  -7.601  1.00  2.560          C  
ATOM   2205  CG  GLU A 134      36.468   5.221  -7.631  1.00  2.560          C  
ATOM   2206  CD  GLU A 134      36.398   4.583  -9.008  1.00  2.560          C  
ATOM   2207  OE1 GLU A 134      36.896   5.163  -9.942  1.00  2.560          O  
ATOM   2208  OE2 GLU A 134      35.864   3.504  -9.113  1.00  2.560          O  
ATOM   2209  H   GLU A 134      35.450   7.834  -6.387  1.00  2.020          H  
ATOM   2210  HA  GLU A 134      37.731   6.274  -5.553  1.00  2.270          H  
ATOM   2211 1HB  GLU A 134      36.815   7.203  -8.255  1.00  3.070          H  
ATOM   2212 2HB  GLU A 134      38.280   6.243  -8.012  1.00  3.070          H  
ATOM   2213 1HG  GLU A 134      36.884   4.505  -6.925  1.00  3.070          H  
ATOM   2214 2HG  GLU A 134      35.459   5.473  -7.300  1.00  3.070          H  
ATOM   2215  N   TRP A 135      38.520   9.390  -6.479  1.00  1.910          N  
ATOM   2216  CA  TRP A 135      39.729  10.235  -6.376  1.00  2.170          C  
ATOM   2217  C   TRP A 135      39.955  10.801  -4.978  1.00  2.250          C  
ATOM   2218  O   TRP A 135      41.072  11.217  -4.655  1.00  2.500          O  
ATOM   2219  CB  TRP A 135      39.797  11.430  -7.352  1.00  2.930          C  
ATOM   2220  CG  TRP A 135      38.771  12.539  -7.241  1.00  2.930          C  
ATOM   2221  CD1 TRP A 135      37.654  12.656  -7.960  1.00  2.930          C  
ATOM   2222  CD2 TRP A 135      38.794  13.702  -6.371  1.00  2.930          C  
ATOM   2223  NE1 TRP A 135      36.979  13.786  -7.618  1.00  2.930          N  
ATOM   2224  CE2 TRP A 135      37.651  14.432  -6.655  1.00  2.930          C  
ATOM   2225  CE3 TRP A 135      39.679  14.171  -5.395  1.00  2.930          C  
ATOM   2226  CZ2 TRP A 135      37.352  15.603  -6.004  1.00  2.930          C  
ATOM   2227  CZ3 TRP A 135      39.375  15.343  -4.733  1.00  2.930          C  
ATOM   2228  CH2 TRP A 135      38.235  16.043  -5.032  1.00  2.930          C  
ATOM   2229  H   TRP A 135      37.612   9.751  -6.800  1.00  2.290          H  
ATOM   2230  HA  TRP A 135      40.587   9.608  -6.611  1.00  2.600          H  
ATOM   2231 1HB  TRP A 135      40.780  11.892  -7.274  1.00  3.520          H  
ATOM   2232 2HB  TRP A 135      39.722  11.054  -8.335  1.00  3.520          H  
ATOM   2233  HD1 TRP A 135      37.341  11.970  -8.700  1.00  3.520          H  
ATOM   2234  HE1 TRP A 135      36.106  14.094  -8.021  1.00  3.520          H  
ATOM   2235  HE3 TRP A 135      40.587  13.622  -5.155  1.00  3.520          H  
ATOM   2236  HZ2 TRP A 135      36.456  16.174  -6.224  1.00  3.520          H  
ATOM   2237  HZ3 TRP A 135      40.064  15.702  -3.970  1.00  3.520          H  
ATOM   2238  HH2 TRP A 135      38.020  16.971  -4.494  1.00  3.520          H  
ATOM   2239  N   SER A 136      38.915  10.888  -4.162  1.00  2.160          N  
ATOM   2240  CA  SER A 136      39.071  11.482  -2.854  1.00  2.330          C  
ATOM   2241  C   SER A 136      40.076  10.693  -2.056  1.00  2.430          C  
ATOM   2242  O   SER A 136      40.078   9.462  -2.065  1.00  2.730          O  
ATOM   2243  CB  SER A 136      37.770  11.555  -2.102  1.00  3.190          C  
ATOM   2244  OG  SER A 136      37.994  12.099  -0.842  1.00  3.190          O  
ATOM   2245  H   SER A 136      37.990  10.583  -4.447  1.00  2.590          H  
ATOM   2246  HA  SER A 136      39.446  12.496  -2.975  1.00  2.800          H  
ATOM   2247 1HB  SER A 136      37.062  12.169  -2.644  1.00  3.830          H  
ATOM   2248 2HB  SER A 136      37.340  10.555  -2.008  1.00  3.830          H  
ATOM   2249  HG  SER A 136      37.163  12.027  -0.376  1.00  3.830          H  
ATOM   2250  N   PHE A 137      40.922  11.417  -1.339  1.00  2.400          N  
ATOM   2251  CA  PHE A 137      41.985  10.874  -0.498  1.00  2.700          C  
ATOM   2252  C   PHE A 137      43.130  10.243  -1.318  1.00  2.940          C  
ATOM   2253  O   PHE A 137      44.030   9.631  -0.739  1.00  3.400          O  
ATOM   2254  CB  PHE A 137      41.436   9.789   0.459  1.00  3.660          C  
ATOM   2255  CG  PHE A 137      40.168  10.166   1.247  1.00  3.660          C  
ATOM   2256  CD1 PHE A 137      38.948   9.560   0.940  1.00  3.660          C  
ATOM   2257  CD2 PHE A 137      40.188  11.103   2.265  1.00  3.660          C  
ATOM   2258  CE1 PHE A 137      37.794   9.877   1.616  1.00  3.660          C  
ATOM   2259  CE2 PHE A 137      39.025  11.424   2.950  1.00  3.660          C  
ATOM   2260  CZ  PHE A 137      37.829  10.812   2.625  1.00  3.660          C  
ATOM   2261  H   PHE A 137      40.815  12.420  -1.382  1.00  2.880          H  
ATOM   2262  HA  PHE A 137      42.400  11.690   0.095  1.00  3.240          H  
ATOM   2263 1HB  PHE A 137      41.247   8.870  -0.084  1.00  4.390          H  
ATOM   2264 2HB  PHE A 137      42.210   9.556   1.185  1.00  4.390          H  
ATOM   2265  HD1 PHE A 137      38.921   8.824   0.134  1.00  4.390          H  
ATOM   2266  HD2 PHE A 137      41.127  11.590   2.526  1.00  4.390          H  
ATOM   2267  HE1 PHE A 137      36.862   9.385   1.342  1.00  4.390          H  
ATOM   2268  HE2 PHE A 137      39.055  12.164   3.749  1.00  4.390          H  
ATOM   2269  HZ  PHE A 137      36.926  11.077   3.167  1.00  4.390          H  
ATOM   2270  N   VAL A 138      43.139  10.440  -2.646  1.00  2.700          N  
ATOM   2271  CA  VAL A 138      44.213   9.928  -3.485  1.00  2.950          C  
ATOM   2272  C   VAL A 138      44.919  11.099  -4.190  1.00  3.060          C  
ATOM   2273  O   VAL A 138      44.263  11.874  -4.882  1.00  2.930          O  
ATOM   2274  CB  VAL A 138      43.660   8.981  -4.564  1.00  4.030          C  
ATOM   2275  CG1 VAL A 138      44.814   8.441  -5.439  1.00  4.030          C  
ATOM   2276  CG2 VAL A 138      42.883   7.871  -3.917  1.00  4.030          C  
ATOM   2277  H   VAL A 138      42.357  10.924  -3.100  1.00  3.240          H  
ATOM   2278  HA  VAL A 138      44.881   9.348  -2.864  1.00  3.540          H  
ATOM   2279  HB  VAL A 138      42.989   9.540  -5.216  1.00  4.840          H  
ATOM   2280 1HG1 VAL A 138      44.405   7.788  -6.208  1.00  4.840          H  
ATOM   2281 2HG1 VAL A 138      45.342   9.263  -5.917  1.00  4.840          H  
ATOM   2282 3HG1 VAL A 138      45.507   7.878  -4.818  1.00  4.840          H  
ATOM   2283 1HG2 VAL A 138      42.471   7.218  -4.687  1.00  4.840          H  
ATOM   2284 2HG2 VAL A 138      43.535   7.303  -3.260  1.00  4.840          H  
ATOM   2285 3HG2 VAL A 138      42.059   8.291  -3.336  1.00  4.840          H  
ATOM   2286  N   PRO A 139      46.245  11.253  -4.067  1.00  3.430          N  
ATOM   2287  CA  PRO A 139      47.017  12.303  -4.702  1.00  3.670          C  
ATOM   2288  C   PRO A 139      46.846  12.293  -6.212  1.00  3.540          C  
ATOM   2289  O   PRO A 139      46.851  11.230  -6.847  1.00  3.430          O  
ATOM   2290  CB  PRO A 139      48.458  11.941  -4.316  1.00  5.500          C  
ATOM   2291  CG  PRO A 139      48.327  11.165  -3.028  1.00  5.500          C  
ATOM   2292  CD  PRO A 139      47.033  10.387  -3.160  1.00  5.500          C  
ATOM   2293  HA  PRO A 139      46.721  13.274  -4.279  1.00  4.400          H  
ATOM   2294 1HB  PRO A 139      48.930  11.360  -5.120  1.00  6.610          H  
ATOM   2295 2HB  PRO A 139      49.053  12.859  -4.196  1.00  6.610          H  
ATOM   2296 1HG  PRO A 139      49.203  10.513  -2.891  1.00  6.610          H  
ATOM   2297 2HG  PRO A 139      48.311  11.858  -2.171  1.00  6.610          H  
ATOM   2298 1HD  PRO A 139      47.198   9.390  -3.593  1.00  6.610          H  
ATOM   2299 2HD  PRO A 139      46.587  10.349  -2.150  1.00  6.610          H  
ATOM   2300  N   ARG A 140      46.888  13.469  -6.824  1.00  3.700          N  
ATOM   2301  CA  ARG A 140      46.687  13.556  -8.264  1.00  3.630          C  
ATOM   2302  C   ARG A 140      48.044  13.567  -8.915  1.00  3.360          C  
ATOM   2303  O   ARG A 140      48.485  14.517  -9.567  1.00  3.530          O  
ATOM   2304  CB  ARG A 140      45.936  14.833  -8.610  1.00  5.110          C  
ATOM   2305  CG  ARG A 140      44.511  14.922  -8.084  1.00  5.110          C  
ATOM   2306  CD  ARG A 140      43.942  16.279  -8.331  1.00  5.110          C  
ATOM   2307  NE  ARG A 140      42.571  16.404  -7.846  1.00  5.110          N  
ATOM   2308  CZ  ARG A 140      41.870  17.561  -7.777  1.00  5.110          C  
ATOM   2309  NH1 ARG A 140      42.424  18.702  -8.138  1.00  5.110          N  
ATOM   2310  NH2 ARG A 140      40.624  17.546  -7.347  1.00  5.110          N  
ATOM   2311  H   ARG A 140      46.971  14.316  -6.277  1.00  4.440          H  
ATOM   2312  HA  ARG A 140      46.123  12.692  -8.612  1.00  4.360          H  
ATOM   2313 1HB  ARG A 140      46.486  15.689  -8.227  1.00  6.130          H  
ATOM   2314 2HB  ARG A 140      45.883  14.938  -9.687  1.00  6.130          H  
ATOM   2315 1HG  ARG A 140      43.891  14.188  -8.605  1.00  6.130          H  
ATOM   2316 2HG  ARG A 140      44.492  14.717  -7.014  1.00  6.130          H  
ATOM   2317 1HD  ARG A 140      44.559  17.016  -7.820  1.00  6.130          H  
ATOM   2318 2HD  ARG A 140      43.947  16.473  -9.404  1.00  6.130          H  
ATOM   2319  HE  ARG A 140      42.091  15.539  -7.585  1.00  6.130          H  
ATOM   2320 1HH1 ARG A 140      43.377  18.721  -8.469  1.00  6.130          H  
ATOM   2321 2HH1 ARG A 140      41.896  19.560  -8.083  1.00  6.130          H  
ATOM   2322 1HH2 ARG A 140      40.198  16.665  -7.067  1.00  6.130          H  
ATOM   2323 2HH2 ARG A 140      40.095  18.401  -7.292  1.00  6.130          H  
ATOM   2324  N   LYS A 141      48.673  12.423  -8.697  1.00  3.470          N  
ATOM   2325  CA  LYS A 141      49.960  11.998  -9.160  1.00  3.780          C  
ATOM   2326  C   LYS A 141      49.640  10.679  -9.799  1.00  3.800          C  
ATOM   2327  O   LYS A 141      50.344  10.188 -10.684  1.00  4.200          O  
ATOM   2328  CB  LYS A 141      50.939  11.864  -7.998  1.00  5.170          C  
ATOM   2329  CG  LYS A 141      51.220  13.185  -7.294  1.00  5.170          C  
ATOM   2330  CD  LYS A 141      52.224  13.029  -6.162  1.00  5.170          C  
ATOM   2331  CE  LYS A 141      52.495  14.371  -5.482  1.00  5.170          C  
ATOM   2332  NZ  LYS A 141      53.461  14.243  -4.354  1.00  5.170          N  
ATOM   2333  H   LYS A 141      48.136  11.741  -8.155  1.00  4.160          H  
ATOM   2334  HA  LYS A 141      50.345  12.682  -9.914  1.00  4.540          H  
ATOM   2335 1HB  LYS A 141      50.537  11.159  -7.267  1.00  6.200          H  
ATOM   2336 2HB  LYS A 141      51.883  11.459  -8.363  1.00  6.200          H  
ATOM   2337 1HG  LYS A 141      51.601  13.902  -8.023  1.00  6.200          H  
ATOM   2338 2HG  LYS A 141      50.289  13.575  -6.887  1.00  6.200          H  
ATOM   2339 1HD  LYS A 141      51.833  12.330  -5.421  1.00  6.200          H  
ATOM   2340 2HD  LYS A 141      53.161  12.635  -6.553  1.00  6.200          H  
ATOM   2341 1HE  LYS A 141      52.898  15.068  -6.214  1.00  6.200          H  
ATOM   2342 2HE  LYS A 141      51.554  14.769  -5.096  1.00  6.200          H  
ATOM   2343 1HZ  LYS A 141      53.610  15.150  -3.932  1.00  6.200          H  
ATOM   2344 2HZ  LYS A 141      53.091  13.608  -3.659  1.00  6.200          H  
ATOM   2345 3HZ  LYS A 141      54.339  13.886  -4.700  1.00  6.200          H  
ATOM   2346  N   TRP A 142      48.553  10.094  -9.288  1.00  3.850          N  
ATOM   2347  CA  TRP A 142      48.071   8.812  -9.747  1.00  4.260          C  
ATOM   2348  C   TRP A 142      47.199   9.065 -10.953  1.00  3.800          C  
ATOM   2349  O   TRP A 142      46.292   9.899 -10.885  1.00  3.890          O  
ATOM   2350  CB  TRP A 142      47.275   8.124  -8.641  1.00  5.800          C  
ATOM   2351  CG  TRP A 142      48.136   7.668  -7.523  1.00  5.800          C  
ATOM   2352  CD1 TRP A 142      48.317   8.277  -6.318  1.00  5.800          C  
ATOM   2353  CD2 TRP A 142      48.959   6.487  -7.504  1.00  5.800          C  
ATOM   2354  NE1 TRP A 142      49.190   7.556  -5.555  1.00  5.800          N  
ATOM   2355  CE2 TRP A 142      49.598   6.458  -6.266  1.00  5.800          C  
ATOM   2356  CE3 TRP A 142      49.207   5.467  -8.430  1.00  5.800          C  
ATOM   2357  CZ2 TRP A 142      50.471   5.445  -5.918  1.00  5.800          C  
ATOM   2358  CZ3 TRP A 142      50.082   4.450  -8.083  1.00  5.800          C  
ATOM   2359  CH2 TRP A 142      50.699   4.440  -6.859  1.00  5.800          C  
ATOM   2360  H   TRP A 142      48.032  10.573  -8.547  1.00  4.620          H  
ATOM   2361  HA  TRP A 142      48.919   8.189 -10.033  1.00  5.110          H  
ATOM   2362 1HB  TRP A 142      46.541   8.822  -8.234  1.00  6.960          H  
ATOM   2363 2HB  TRP A 142      46.738   7.268  -9.040  1.00  6.960          H  
ATOM   2364  HD1 TRP A 142      47.836   9.198  -6.009  1.00  6.960          H  
ATOM   2365  HE1 TRP A 142      49.491   7.794  -4.625  1.00  6.960          H  
ATOM   2366  HE3 TRP A 142      48.722   5.468  -9.401  1.00  6.960          H  
ATOM   2367  HZ2 TRP A 142      50.972   5.418  -4.950  1.00  6.960          H  
ATOM   2368  HZ3 TRP A 142      50.271   3.657  -8.807  1.00  6.960          H  
ATOM   2369  HH2 TRP A 142      51.384   3.626  -6.615  1.00  6.960          H  
ATOM   2370  N   ALA A 143      47.388   8.312 -12.034  1.00  3.520          N  
ATOM   2371  CA  ALA A 143      46.581   8.579 -13.222  1.00  3.280          C  
ATOM   2372  C   ALA A 143      45.101   8.467 -12.928  1.00  2.660          C  
ATOM   2373  O   ALA A 143      44.317   9.261 -13.444  1.00  2.630          O  
ATOM   2374  CB  ALA A 143      46.941   7.626 -14.343  1.00  4.690          C  
ATOM   2375  H   ALA A 143      48.129   7.623 -12.053  1.00  4.220          H  
ATOM   2376  HA  ALA A 143      46.789   9.602 -13.548  1.00  3.940          H  
ATOM   2377 1HB  ALA A 143      46.345   7.868 -15.223  1.00  5.630          H  
ATOM   2378 2HB  ALA A 143      47.998   7.730 -14.580  1.00  5.630          H  
ATOM   2379 3HB  ALA A 143      46.734   6.603 -14.037  1.00  5.630          H  
ATOM   2380  N   GLY A 144      44.720   7.512 -12.080  1.00  2.510          N  
ATOM   2381  CA  GLY A 144      43.321   7.315 -11.745  1.00  2.440          C  
ATOM   2382  C   GLY A 144      42.728   8.581 -11.155  1.00  2.340          C  
ATOM   2383  O   GLY A 144      41.727   9.098 -11.660  1.00  2.760          O  
ATOM   2384  H   GLY A 144      45.421   6.903 -11.688  1.00  3.010          H  
ATOM   2385 1HA  GLY A 144      42.769   7.032 -12.641  1.00  2.930          H  
ATOM   2386 2HA  GLY A 144      43.228   6.495 -11.033  1.00  2.930          H  
ATOM   2387  N   ALA A 145      43.340   9.088 -10.079  1.00  2.230          N  
ATOM   2388  CA  ALA A 145      42.857  10.293  -9.423  1.00  2.340          C  
ATOM   2389  C   ALA A 145      42.858  11.473 -10.376  1.00  2.010          C  
ATOM   2390  O   ALA A 145      41.968  12.317 -10.298  1.00  2.280          O  
ATOM   2391  CB  ALA A 145      43.679  10.612  -8.194  1.00  3.230          C  
ATOM   2392  H   ALA A 145      44.160   8.619  -9.719  1.00  2.680          H  
ATOM   2393  HA  ALA A 145      41.830  10.115  -9.114  1.00  2.810          H  
ATOM   2394 1HB  ALA A 145      43.290  11.499  -7.690  1.00  3.880          H  
ATOM   2395 2HB  ALA A 145      43.629   9.778  -7.528  1.00  3.880          H  
ATOM   2396 3HB  ALA A 145      44.712  10.785  -8.484  1.00  3.880          H  
ATOM   2397  N   GLN A 146      43.854  11.563 -11.265  1.00  1.910          N  
ATOM   2398  CA  GLN A 146      43.903  12.681 -12.201  1.00  2.180          C  
ATOM   2399  C   GLN A 146      42.748  12.649 -13.207  1.00  2.130          C  
ATOM   2400  O   GLN A 146      42.109  13.683 -13.448  1.00  2.400          O  
ATOM   2401  CB  GLN A 146      45.229  12.679 -12.953  1.00  2.940          C  
ATOM   2402  CG  GLN A 146      46.438  13.031 -12.102  1.00  2.940          C  
ATOM   2403  CD  GLN A 146      47.718  12.860 -12.850  1.00  2.940          C  
ATOM   2404  OE1 GLN A 146      47.719  12.241 -13.923  1.00  2.940          O  
ATOM   2405  NE2 GLN A 146      48.801  13.407 -12.321  1.00  2.940          N  
ATOM   2406  H   GLN A 146      44.598  10.854 -11.264  1.00  2.290          H  
ATOM   2407  HA  GLN A 146      43.831  13.605 -11.631  1.00  2.620          H  
ATOM   2408 1HB  GLN A 146      45.391  11.689 -13.374  1.00  3.530          H  
ATOM   2409 2HB  GLN A 146      45.178  13.381 -13.778  1.00  3.530          H  
ATOM   2410 1HG  GLN A 146      46.363  14.069 -11.802  1.00  3.530          H  
ATOM   2411 2HG  GLN A 146      46.460  12.386 -11.230  1.00  3.530          H  
ATOM   2412 1HE2 GLN A 146      49.682  13.323 -12.784  1.00  3.530          H  
ATOM   2413 2HE2 GLN A 146      48.740  13.926 -11.433  1.00  3.530          H  
ATOM   2414  N   HIS A 147      42.420  11.463 -13.740  1.00  2.070          N  
ATOM   2415  CA  HIS A 147      41.333  11.369 -14.713  1.00  2.470          C  
ATOM   2416  C   HIS A 147      40.008  11.659 -14.035  1.00  2.100          C  
ATOM   2417  O   HIS A 147      39.162  12.389 -14.567  1.00  2.240          O  
ATOM   2418  CB  HIS A 147      41.250   9.963 -15.332  1.00  3.300          C  
ATOM   2419  CG  HIS A 147      42.346   9.596 -16.311  1.00  3.300          C  
ATOM   2420  ND1 HIS A 147      42.545  10.270 -17.515  1.00  3.300          N  
ATOM   2421  CD2 HIS A 147      43.271   8.603 -16.279  1.00  3.300          C  
ATOM   2422  CE1 HIS A 147      43.553   9.700 -18.165  1.00  3.300          C  
ATOM   2423  NE2 HIS A 147      44.006   8.694 -17.438  1.00  3.300          N  
ATOM   2424  H   HIS A 147      42.996  10.637 -13.528  1.00  2.480          H  
ATOM   2425  HA  HIS A 147      41.475  12.098 -15.506  1.00  2.960          H  
ATOM   2426 1HB  HIS A 147      41.283   9.229 -14.521  1.00  3.960          H  
ATOM   2427 2HB  HIS A 147      40.291   9.845 -15.832  1.00  3.960          H  
ATOM   2428  HD2 HIS A 147      43.403   7.866 -15.486  1.00  3.960          H  
ATOM   2429  HE1 HIS A 147      43.943  10.005 -19.138  1.00  3.960          H  
ATOM   2430  HE2 HIS A 147      44.770   8.081 -17.694  1.00  3.960          H  
ATOM   2431  N   LEU A 148      39.840  11.105 -12.844  1.00  1.770          N  
ATOM   2432  CA  LEU A 148      38.639  11.291 -12.066  1.00  1.620          C  
ATOM   2433  C   LEU A 148      38.487  12.738 -11.641  1.00  1.450          C  
ATOM   2434  O   LEU A 148      37.386  13.293 -11.691  1.00  1.480          O  
ATOM   2435  CB  LEU A 148      38.730  10.386 -10.876  1.00  2.330          C  
ATOM   2436  CG  LEU A 148      38.640   8.922 -11.131  1.00  2.330          C  
ATOM   2437  CD1 LEU A 148      39.062   8.253  -9.892  1.00  2.330          C  
ATOM   2438  CD2 LEU A 148      37.203   8.526 -11.464  1.00  2.330          C  
ATOM   2439  H   LEU A 148      40.579  10.496 -12.477  1.00  2.120          H  
ATOM   2440  HA  LEU A 148      37.786  11.026 -12.677  1.00  1.940          H  
ATOM   2441 1HB  LEU A 148      39.691  10.566 -10.427  1.00  2.790          H  
ATOM   2442 2HB  LEU A 148      37.955  10.635 -10.184  1.00  2.790          H  
ATOM   2443  HG  LEU A 148      39.300   8.630 -11.943  1.00  2.790          H  
ATOM   2444 1HD1 LEU A 148      39.002   7.175 -10.028  1.00  2.790          H  
ATOM   2445 2HD1 LEU A 148      40.078   8.527  -9.641  1.00  2.790          H  
ATOM   2446 3HD1 LEU A 148      38.403   8.567  -9.108  1.00  2.790          H  
ATOM   2447 1HD2 LEU A 148      37.156   7.442 -11.603  1.00  2.790          H  
ATOM   2448 2HD2 LEU A 148      36.565   8.806 -10.633  1.00  2.790          H  
ATOM   2449 3HD2 LEU A 148      36.864   9.016 -12.365  1.00  2.790          H  
ATOM   2450  N   SER A 149      39.594  13.381 -11.273  1.00  1.470          N  
ATOM   2451  CA  SER A 149      39.520  14.764 -10.888  1.00  1.560          C  
ATOM   2452  C   SER A 149      39.020  15.569 -12.064  1.00  1.650          C  
ATOM   2453  O   SER A 149      38.122  16.370 -11.886  1.00  1.710          O  
ATOM   2454  CB  SER A 149      40.868  15.268 -10.437  1.00  2.150          C  
ATOM   2455  OG  SER A 149      41.260  14.630  -9.249  1.00  2.150          O  
ATOM   2456  H   SER A 149      40.486  12.900 -11.204  1.00  1.760          H  
ATOM   2457  HA  SER A 149      38.812  14.863 -10.065  1.00  1.870          H  
ATOM   2458 1HB  SER A 149      41.607  15.080 -11.213  1.00  2.580          H  
ATOM   2459 2HB  SER A 149      40.817  16.341 -10.286  1.00  2.580          H  
ATOM   2460  HG  SER A 149      41.461  13.712  -9.508  1.00  2.580          H  
ATOM   2461  N   ARG A 150      39.521  15.305 -13.285  1.00  1.780          N  
ATOM   2462  CA  ARG A 150      39.049  16.017 -14.480  1.00  2.040          C  
ATOM   2463  C   ARG A 150      37.555  15.797 -14.733  1.00  1.880          C  
ATOM   2464  O   ARG A 150      36.836  16.712 -15.130  1.00  1.870          O  
ATOM   2465  CB  ARG A 150      39.874  15.630 -15.694  1.00  2.750          C  
ATOM   2466  CG  ARG A 150      41.267  16.264 -15.722  1.00  2.750          C  
ATOM   2467  CD  ARG A 150      41.949  16.070 -17.039  1.00  2.750          C  
ATOM   2468  NE  ARG A 150      42.367  14.671 -17.225  1.00  2.750          N  
ATOM   2469  CZ  ARG A 150      43.564  14.164 -16.827  1.00  2.750          C  
ATOM   2470  NH1 ARG A 150      44.466  14.945 -16.252  1.00  2.750          N  
ATOM   2471  NH2 ARG A 150      43.845  12.884 -17.011  1.00  2.750          N  
ATOM   2472  H   ARG A 150      40.291  14.634 -13.368  1.00  2.140          H  
ATOM   2473  HA  ARG A 150      39.215  17.071 -14.327  1.00  2.450          H  
ATOM   2474 1HB  ARG A 150      40.006  14.550 -15.717  1.00  3.300          H  
ATOM   2475 2HB  ARG A 150      39.350  15.918 -16.603  1.00  3.300          H  
ATOM   2476 1HG  ARG A 150      41.177  17.333 -15.534  1.00  3.300          H  
ATOM   2477 2HG  ARG A 150      41.879  15.810 -14.944  1.00  3.300          H  
ATOM   2478 1HD  ARG A 150      41.253  16.324 -17.839  1.00  3.300          H  
ATOM   2479 2HD  ARG A 150      42.819  16.716 -17.110  1.00  3.300          H  
ATOM   2480  HE  ARG A 150      41.711  14.037 -17.664  1.00  3.300          H  
ATOM   2481 1HH1 ARG A 150      44.274  15.922 -16.102  1.00  3.300          H  
ATOM   2482 2HH1 ARG A 150      45.364  14.567 -15.977  1.00  3.300          H  
ATOM   2483 1HH2 ARG A 150      43.173  12.239 -17.440  1.00  3.300          H  
ATOM   2484 2HH2 ARG A 150      44.727  12.506 -16.703  1.00  3.300          H  
ATOM   2485  N   ARG A 151      37.076  14.588 -14.505  1.00  1.870          N  
ATOM   2486  CA  ARG A 151      35.659  14.273 -14.666  1.00  2.020          C  
ATOM   2487  C   ARG A 151      34.740  14.987 -13.646  1.00  1.750          C  
ATOM   2488  O   ARG A 151      33.580  15.261 -13.936  1.00  1.890          O  
ATOM   2489  CB  ARG A 151      35.469  12.770 -14.572  1.00  2.770          C  
ATOM   2490  CG  ARG A 151      36.012  11.997 -15.767  1.00  2.770          C  
ATOM   2491  CD  ARG A 151      35.968  10.555 -15.535  1.00  2.770          C  
ATOM   2492  NE  ARG A 151      36.440   9.798 -16.672  1.00  2.770          N  
ATOM   2493  CZ  ARG A 151      36.667   8.469 -16.669  1.00  2.770          C  
ATOM   2494  NH1 ARG A 151      36.478   7.761 -15.573  1.00  2.770          N  
ATOM   2495  NH2 ARG A 151      37.086   7.874 -17.776  1.00  2.770          N  
ATOM   2496  H   ARG A 151      37.744  13.844 -14.260  1.00  2.240          H  
ATOM   2497  HA  ARG A 151      35.365  14.578 -15.665  1.00  2.420          H  
ATOM   2498 1HB  ARG A 151      35.972  12.397 -13.686  1.00  3.320          H  
ATOM   2499 2HB  ARG A 151      34.410  12.535 -14.468  1.00  3.320          H  
ATOM   2500 1HG  ARG A 151      35.405  12.215 -16.644  1.00  3.320          H  
ATOM   2501 2HG  ARG A 151      37.043  12.287 -15.958  1.00  3.320          H  
ATOM   2502 1HD  ARG A 151      36.594  10.315 -14.679  1.00  3.320          H  
ATOM   2503 2HD  ARG A 151      34.967  10.269 -15.341  1.00  3.320          H  
ATOM   2504  HE  ARG A 151      36.599  10.303 -17.538  1.00  3.320          H  
ATOM   2505 1HH1 ARG A 151      36.177   8.210 -14.721  1.00  3.320          H  
ATOM   2506 2HH1 ARG A 151      36.650   6.765 -15.578  1.00  3.320          H  
ATOM   2507 1HH2 ARG A 151      37.234   8.415 -18.618  1.00  3.320          H  
ATOM   2508 2HH2 ARG A 151      37.260   6.879 -17.784  1.00  3.320          H  
ATOM   2509  N   PHE A 152      35.264  15.286 -12.459  1.00  1.470          N  
ATOM   2510  CA  PHE A 152      34.523  15.841 -11.318  1.00  1.420          C  
ATOM   2511  C   PHE A 152      33.645  17.146 -11.307  1.00  1.230          C  
ATOM   2512  O   PHE A 152      32.591  17.039 -10.687  1.00  1.220          O  
ATOM   2513  CB  PHE A 152      35.466  15.901 -10.118  1.00  2.010          C  
ATOM   2514  CG  PHE A 152      34.810  16.358  -8.856  1.00  2.010          C  
ATOM   2515  CD1 PHE A 152      33.973  15.490  -8.136  1.00  2.010          C  
ATOM   2516  CD2 PHE A 152      35.024  17.636  -8.365  1.00  2.010          C  
ATOM   2517  CE1 PHE A 152      33.377  15.911  -6.977  1.00  2.010          C  
ATOM   2518  CE2 PHE A 152      34.420  18.044  -7.197  1.00  2.010          C  
ATOM   2519  CZ  PHE A 152      33.596  17.178  -6.505  1.00  2.010          C  
ATOM   2520  H   PHE A 152      36.231  14.991 -12.270  1.00  1.760          H  
ATOM   2521  HA  PHE A 152      33.819  15.054 -11.057  1.00  1.700          H  
ATOM   2522 1HB  PHE A 152      35.901  14.919  -9.963  1.00  2.410          H  
ATOM   2523 2HB  PHE A 152      36.278  16.566 -10.327  1.00  2.410          H  
ATOM   2524  HD1 PHE A 152      33.787  14.477  -8.504  1.00  2.410          H  
ATOM   2525  HD2 PHE A 152      35.674  18.319  -8.914  1.00  2.410          H  
ATOM   2526  HE1 PHE A 152      32.722  15.243  -6.431  1.00  2.410          H  
ATOM   2527  HE2 PHE A 152      34.589  19.054  -6.819  1.00  2.410          H  
ATOM   2528  HZ  PHE A 152      33.115  17.504  -5.586  1.00  2.410          H  
ATOM   2529  N   TRP A 153      33.933  18.388 -11.844  1.00  1.240          N  
ATOM   2530  CA  TRP A 153      34.952  19.068 -12.699  1.00  1.380          C  
ATOM   2531  C   TRP A 153      34.290  19.170 -14.092  1.00  1.430          C  
ATOM   2532  O   TRP A 153      33.506  20.096 -14.325  1.00  1.400          O  
ATOM   2533  CB  TRP A 153      36.326  18.457 -12.666  1.00  1.880          C  
ATOM   2534  CG  TRP A 153      37.450  19.190 -13.442  1.00  1.880          C  
ATOM   2535  CD1 TRP A 153      37.421  19.750 -14.703  1.00  1.880          C  
ATOM   2536  CD2 TRP A 153      38.810  19.386 -12.960  1.00  1.880          C  
ATOM   2537  NE1 TRP A 153      38.652  20.274 -15.016  1.00  1.880          N  
ATOM   2538  CE2 TRP A 153      39.512  20.052 -13.969  1.00  1.880          C  
ATOM   2539  CE3 TRP A 153      39.480  19.039 -11.775  1.00  1.880          C  
ATOM   2540  CZ2 TRP A 153      40.846  20.375 -13.833  1.00  1.880          C  
ATOM   2541  CZ3 TRP A 153      40.812  19.358 -11.647  1.00  1.880          C  
ATOM   2542  CH2 TRP A 153      41.479  20.009 -12.647  1.00  1.880          C  
ATOM   2543  H   TRP A 153      33.232  19.048 -11.542  1.00  1.490          H  
ATOM   2544  HA  TRP A 153      35.091  20.083 -12.334  1.00  1.660          H  
ATOM   2545 1HB  TRP A 153      36.649  18.399 -11.641  1.00  2.250          H  
ATOM   2546 2HB  TRP A 153      36.277  17.502 -13.015  1.00  2.250          H  
ATOM   2547  HD1 TRP A 153      36.572  19.777 -15.375  1.00  2.250          H  
ATOM   2548  HE1 TRP A 153      38.887  20.734 -15.886  1.00  2.250          H  
ATOM   2549  HE3 TRP A 153      38.956  18.517 -10.976  1.00  2.250          H  
ATOM   2550  HZ2 TRP A 153      41.397  20.893 -14.619  1.00  2.250          H  
ATOM   2551  HZ3 TRP A 153      41.319  19.080 -10.730  1.00  2.250          H  
ATOM   2552  HH2 TRP A 153      42.533  20.247 -12.511  1.00  2.250          H  
ATOM   2553  N   PHE A 154      34.403  18.155 -14.957  1.00  1.600          N  
ATOM   2554  CA  PHE A 154      33.616  18.178 -16.199  1.00  1.790          C  
ATOM   2555  C   PHE A 154      32.167  17.802 -15.933  1.00  1.580          C  
ATOM   2556  O   PHE A 154      31.381  17.670 -16.855  1.00  1.580          O  
ATOM   2557  CB  PHE A 154      34.114  17.238 -17.305  1.00  2.430          C  
ATOM   2558  CG  PHE A 154      35.292  17.682 -18.099  1.00  2.430          C  
ATOM   2559  CD1 PHE A 154      36.492  16.987 -18.087  1.00  2.430          C  
ATOM   2560  CD2 PHE A 154      35.182  18.804 -18.911  1.00  2.430          C  
ATOM   2561  CE1 PHE A 154      37.551  17.404 -18.858  1.00  2.430          C  
ATOM   2562  CE2 PHE A 154      36.236  19.221 -19.683  1.00  2.430          C  
ATOM   2563  CZ  PHE A 154      37.423  18.520 -19.658  1.00  2.430          C  
ATOM   2564  H   PHE A 154      35.087  17.410 -14.806  1.00  1.920          H  
ATOM   2565  HA  PHE A 154      33.632  19.195 -16.592  1.00  2.150          H  
ATOM   2566 1HB  PHE A 154      34.358  16.285 -16.857  1.00  2.920          H  
ATOM   2567 2HB  PHE A 154      33.301  17.056 -18.002  1.00  2.920          H  
ATOM   2568  HD1 PHE A 154      36.592  16.100 -17.466  1.00  2.920          H  
ATOM   2569  HD2 PHE A 154      34.240  19.354 -18.936  1.00  2.920          H  
ATOM   2570  HE1 PHE A 154      38.488  16.850 -18.842  1.00  2.920          H  
ATOM   2571  HE2 PHE A 154      36.134  20.100 -20.320  1.00  2.920          H  
ATOM   2572  HZ  PHE A 154      38.259  18.850 -20.274  1.00  2.920          H  
ATOM   2573  N   LEU A 155      31.822  17.611 -14.672  1.00  1.510          N  
ATOM   2574  CA  LEU A 155      30.472  17.371 -14.247  1.00  1.610          C  
ATOM   2575  C   LEU A 155      30.031  18.546 -13.377  1.00  1.410          C  
ATOM   2576  O   LEU A 155      29.018  18.475 -12.682  1.00  1.580          O  
ATOM   2577  CB  LEU A 155      30.320  16.003 -13.562  1.00  2.210          C  
ATOM   2578  CG  LEU A 155      28.887  15.593 -13.023  1.00  2.210          C  
ATOM   2579  CD1 LEU A 155      27.826  15.643 -14.079  1.00  2.210          C  
ATOM   2580  CD2 LEU A 155      28.986  14.194 -12.524  1.00  2.210          C  
ATOM   2581  H   LEU A 155      32.542  17.683 -13.966  1.00  1.810          H  
ATOM   2582  HA  LEU A 155      29.844  17.351 -15.133  1.00  1.930          H  
ATOM   2583 1HB  LEU A 155      30.672  15.236 -14.229  1.00  2.660          H  
ATOM   2584 2HB  LEU A 155      30.989  16.001 -12.700  1.00  2.660          H  
ATOM   2585  HG  LEU A 155      28.591  16.228 -12.245  1.00  2.660          H  
ATOM   2586 1HD1 LEU A 155      26.883  15.329 -13.629  1.00  2.660          H  
ATOM   2587 2HD1 LEU A 155      27.719  16.653 -14.449  1.00  2.660          H  
ATOM   2588 3HD1 LEU A 155      28.072  14.992 -14.882  1.00  2.660          H  
ATOM   2589 1HD2 LEU A 155      28.016  13.901 -12.132  1.00  2.660          H  
ATOM   2590 2HD2 LEU A 155      29.274  13.537 -13.339  1.00  2.660          H  
ATOM   2591 3HD2 LEU A 155      29.731  14.139 -11.741  1.00  2.660          H  
ATOM   2592  N   CYS A 156      30.719  19.697 -13.496  1.00  1.210          N  
ATOM   2593  CA  CYS A 156      30.296  20.885 -12.763  1.00  1.290          C  
ATOM   2594  C   CYS A 156      28.821  21.139 -13.089  1.00  1.290          C  
ATOM   2595  O   CYS A 156      28.330  22.097 -12.485  1.00  1.380          O  
ATOM   2596  CB  CYS A 156      31.168  22.114 -13.054  1.00  1.770          C  
ATOM   2597  SG  CYS A 156      30.678  23.590 -12.101  1.00  1.770          S  
ATOM   2598  H   CYS A 156      31.565  19.743 -14.068  1.00  1.450          H  
ATOM   2599  HA  CYS A 156      30.382  20.681 -11.696  1.00  1.550          H  
ATOM   2600 1HB  CYS A 156      32.202  21.877 -12.799  1.00  2.130          H  
ATOM   2601 2HB  CYS A 156      31.167  22.360 -14.095  1.00  2.130          H  
ATOM   2602  HG  CYS A 156      29.352  23.395 -12.221  1.00  2.130          H  
ATOM   2603  N   ILE A 157      28.446  21.027 -14.373  1.00  1.330          N  
ATOM   2604  CA  ILE A 157      28.951  21.736 -15.549  1.00  1.450          C  
ATOM   2605  C   ILE A 157      27.587  21.750 -16.179  1.00  1.430          C  
ATOM   2606  O   ILE A 157      27.060  22.770 -16.614  1.00  1.500          O  
ATOM   2607  CB  ILE A 157      30.058  21.059 -16.450  1.00  1.980          C  
ATOM   2608  CG1 ILE A 157      30.687  22.130 -17.370  1.00  1.980          C  
ATOM   2609  CG2 ILE A 157      29.511  19.935 -17.325  1.00  1.980          C  
ATOM   2610  CD1 ILE A 157      32.020  21.690 -18.023  1.00  1.980          C  
ATOM   2611  H   ILE A 157      28.195  20.088 -14.639  1.00  1.600          H  
ATOM   2612  HA  ILE A 157      29.235  22.759 -15.317  1.00  1.740          H  
ATOM   2613  HB  ILE A 157      30.847  20.668 -15.848  1.00  2.380          H  
ATOM   2614 1HG1 ILE A 157      29.976  22.385 -18.159  1.00  2.380          H  
ATOM   2615 2HG1 ILE A 157      30.883  23.024 -16.778  1.00  2.380          H  
ATOM   2616 1HG2 ILE A 157      30.292  19.507 -17.936  1.00  2.380          H  
ATOM   2617 2HG2 ILE A 157      29.129  19.158 -16.706  1.00  2.380          H  
ATOM   2618 3HG2 ILE A 157      28.738  20.304 -17.998  1.00  2.380          H  
ATOM   2619 1HD1 ILE A 157      32.407  22.502 -18.639  1.00  2.380          H  
ATOM   2620 2HD1 ILE A 157      32.742  21.461 -17.233  1.00  2.380          H  
ATOM   2621 3HD1 ILE A 157      31.889  20.815 -18.648  1.00  2.380          H  
ATOM   2622  N   ILE A 158      26.984  20.553 -16.021  1.00  1.390          N  
ATOM   2623  CA  ILE A 158      25.638  20.177 -16.383  1.00  1.430          C  
ATOM   2624  C   ILE A 158      24.752  20.989 -15.443  1.00  1.330          C  
ATOM   2625  O   ILE A 158      23.709  21.509 -15.847  1.00  1.360          O  
ATOM   2626  CB  ILE A 158      25.381  18.656 -16.159  1.00  1.990          C  
ATOM   2627  CG1 ILE A 158      26.381  17.745 -16.982  1.00  1.990          C  
ATOM   2628  CG2 ILE A 158      23.962  18.313 -16.565  1.00  1.990          C  
ATOM   2629  CD1 ILE A 158      26.441  17.961 -18.436  1.00  1.990          C  
ATOM   2630  H   ILE A 158      27.563  19.827 -15.640  1.00  1.670          H  
ATOM   2631  HA  ILE A 158      25.428  20.459 -17.416  1.00  1.720          H  
ATOM   2632  HB  ILE A 158      25.510  18.418 -15.101  1.00  2.380          H  
ATOM   2633 1HG1 ILE A 158      27.367  17.864 -16.583  1.00  2.380          H  
ATOM   2634 2HG1 ILE A 158      26.087  16.733 -16.849  1.00  2.380          H  
ATOM   2635 1HG2 ILE A 158      23.774  17.258 -16.384  1.00  2.380          H  
ATOM   2636 2HG2 ILE A 158      23.293  18.891 -15.997  1.00  2.380          H  
ATOM   2637 3HG2 ILE A 158      23.795  18.527 -17.614  1.00  2.380          H  
ATOM   2638 1HD1 ILE A 158      27.158  17.266 -18.874  1.00  2.380          H  
ATOM   2639 2HD1 ILE A 158      25.478  17.805 -18.888  1.00  2.380          H  
ATOM   2640 3HD1 ILE A 158      26.773  18.970 -18.621  1.00  2.380          H  
ATOM   2641  N   PHE A 159      25.176  21.089 -14.172  1.00  1.280          N  
ATOM   2642  CA  PHE A 159      24.439  21.871 -13.196  1.00  1.310          C  
ATOM   2643  C   PHE A 159      24.517  23.328 -13.548  1.00  1.330          C  
ATOM   2644  O   PHE A 159      23.490  23.977 -13.757  1.00  1.360          O  
ATOM   2645  CB  PHE A 159      24.968  21.691 -11.770  1.00  1.820          C  
ATOM   2646  CG  PHE A 159      24.589  20.431 -11.094  1.00  1.820          C  
ATOM   2647  CD1 PHE A 159      25.449  19.332 -11.091  1.00  1.820          C  
ATOM   2648  CD2 PHE A 159      23.372  20.340 -10.418  1.00  1.820          C  
ATOM   2649  CE1 PHE A 159      25.085  18.180 -10.436  1.00  1.820          C  
ATOM   2650  CE2 PHE A 159      23.019  19.189  -9.775  1.00  1.820          C  
ATOM   2651  CZ  PHE A 159      23.871  18.114  -9.784  1.00  1.820          C  
ATOM   2652  H   PHE A 159      26.023  20.611 -13.903  1.00  1.540          H  
ATOM   2653  HA  PHE A 159      23.416  21.602 -13.240  1.00  1.570          H  
ATOM   2654 1HB  PHE A 159      26.039  21.752 -11.771  1.00  2.190          H  
ATOM   2655 2HB  PHE A 159      24.598  22.509 -11.154  1.00  2.190          H  
ATOM   2656  HD1 PHE A 159      26.417  19.385 -11.607  1.00  2.190          H  
ATOM   2657  HD2 PHE A 159      22.700  21.207 -10.409  1.00  2.190          H  
ATOM   2658  HE1 PHE A 159      25.758  17.318 -10.434  1.00  2.190          H  
ATOM   2659  HE2 PHE A 159      22.067  19.119  -9.252  1.00  2.190          H  
ATOM   2660  HZ  PHE A 159      23.582  17.196  -9.270  1.00  2.190          H  
ATOM   2661  N   GLY A 160      25.716  23.854 -13.732  1.00  1.390          N  
ATOM   2662  CA  GLY A 160      25.805  25.273 -14.068  1.00  1.480          C  
ATOM   2663  C   GLY A 160      24.942  25.684 -15.282  1.00  1.540          C  
ATOM   2664  O   GLY A 160      24.359  26.772 -15.280  1.00  1.600          O  
ATOM   2665  H   GLY A 160      26.553  23.297 -13.528  1.00  1.670          H  
ATOM   2666 1HA  GLY A 160      25.500  25.866 -13.213  1.00  1.780          H  
ATOM   2667 2HA  GLY A 160      26.848  25.521 -14.254  1.00  1.780          H  
ATOM   2668  N   ILE A 161      24.813  24.803 -16.278  1.00  1.570          N  
ATOM   2669  CA  ILE A 161      24.018  25.104 -17.468  1.00  1.720          C  
ATOM   2670  C   ILE A 161      22.518  24.696 -17.435  1.00  1.690          C  
ATOM   2671  O   ILE A 161      21.663  25.518 -17.775  1.00  1.780          O  
ATOM   2672  CB  ILE A 161      24.730  24.486 -18.682  1.00  2.350          C  
ATOM   2673  CG1 ILE A 161      26.105  25.211 -18.837  1.00  2.350          C  
ATOM   2674  CG2 ILE A 161      23.866  24.620 -19.963  1.00  2.350          C  
ATOM   2675  CD1 ILE A 161      27.074  24.558 -19.769  1.00  2.350          C  
ATOM   2676  H   ILE A 161      25.369  23.944 -16.234  1.00  1.880          H  
ATOM   2677  HA  ILE A 161      24.043  26.180 -17.608  1.00  2.060          H  
ATOM   2678  HB  ILE A 161      24.929  23.436 -18.481  1.00  2.820          H  
ATOM   2679 1HG1 ILE A 161      25.917  26.223 -19.185  1.00  2.820          H  
ATOM   2680 2HG1 ILE A 161      26.582  25.266 -17.861  1.00  2.820          H  
ATOM   2681 1HG2 ILE A 161      24.381  24.182 -20.809  1.00  2.820          H  
ATOM   2682 2HG2 ILE A 161      22.919  24.111 -19.838  1.00  2.820          H  
ATOM   2683 3HG2 ILE A 161      23.677  25.676 -20.160  1.00  2.820          H  
ATOM   2684 1HD1 ILE A 161      27.997  25.136 -19.795  1.00  2.820          H  
ATOM   2685 2HD1 ILE A 161      27.291  23.559 -19.388  1.00  2.820          H  
ATOM   2686 3HD1 ILE A 161      26.666  24.497 -20.766  1.00  2.820          H  
ATOM   2687  N   ASN A 162      22.185  23.441 -17.108  1.00  1.620          N  
ATOM   2688  CA  ASN A 162      20.786  22.988 -17.150  1.00  1.700          C  
ATOM   2689  C   ASN A 162      20.110  22.708 -15.787  1.00  1.610          C  
ATOM   2690  O   ASN A 162      18.923  23.007 -15.582  1.00  1.670          O  
ATOM   2691  CB  ASN A 162      20.690  21.693 -17.964  1.00  2.350          C  
ATOM   2692  CG  ASN A 162      21.020  21.802 -19.469  1.00  2.350          C  
ATOM   2693  OD1 ASN A 162      20.707  22.802 -20.132  1.00  2.350          O  
ATOM   2694  ND2 ASN A 162      21.636  20.744 -20.004  1.00  2.350          N  
ATOM   2695  H   ASN A 162      22.907  22.790 -16.821  1.00  1.940          H  
ATOM   2696  HA  ASN A 162      20.196  23.765 -17.640  1.00  2.040          H  
ATOM   2697 1HB  ASN A 162      21.373  20.967 -17.523  1.00  2.820          H  
ATOM   2698 2HB  ASN A 162      19.694  21.286 -17.858  1.00  2.820          H  
ATOM   2699 1HD2 ASN A 162      21.886  20.685 -21.007  1.00  2.820          H  
ATOM   2700 2HD2 ASN A 162      21.853  19.946 -19.441  1.00  2.820          H  
ATOM   2701  N   LEU A 163      20.863  22.149 -14.841  1.00  1.580          N  
ATOM   2702  CA  LEU A 163      20.195  21.650 -13.633  1.00  1.710          C  
ATOM   2703  C   LEU A 163      20.171  22.685 -12.515  1.00  1.720          C  
ATOM   2704  O   LEU A 163      19.355  22.603 -11.594  1.00  1.840          O  
ATOM   2705  CB  LEU A 163      20.874  20.358 -13.192  1.00  2.340          C  
ATOM   2706  CG  LEU A 163      20.983  19.296 -14.276  1.00  2.340          C  
ATOM   2707  CD1 LEU A 163      21.777  18.174 -13.741  1.00  2.340          C  
ATOM   2708  CD2 LEU A 163      19.636  18.818 -14.787  1.00  2.340          C  
ATOM   2709  H   LEU A 163      21.857  21.986 -15.029  1.00  1.900          H  
ATOM   2710  HA  LEU A 163      19.166  21.438 -13.882  1.00  2.050          H  
ATOM   2711 1HB  LEU A 163      21.797  20.529 -12.770  1.00  2.810          H  
ATOM   2712 2HB  LEU A 163      20.288  19.945 -12.440  1.00  2.810          H  
ATOM   2713  HG  LEU A 163      21.514  19.720 -15.104  1.00  2.810          H  
ATOM   2714 1HD1 LEU A 163      21.896  17.446 -14.535  1.00  2.810          H  
ATOM   2715 2HD1 LEU A 163      22.758  18.537 -13.422  1.00  2.810          H  
ATOM   2716 3HD1 LEU A 163      21.301  17.701 -12.927  1.00  2.810          H  
ATOM   2717 1HD2 LEU A 163      19.794  18.075 -15.565  1.00  2.810          H  
ATOM   2718 2HD2 LEU A 163      19.061  18.379 -13.977  1.00  2.810          H  
ATOM   2719 3HD2 LEU A 163      19.094  19.641 -15.219  1.00  2.810          H  
ATOM   2720  N   GLY A 164      21.076  23.647 -12.578  1.00  1.750          N  
ATOM   2721  CA  GLY A 164      21.138  24.726 -11.610  1.00  2.030          C  
ATOM   2722  C   GLY A 164      19.809  25.474 -11.692  1.00  1.990          C  
ATOM   2723  O   GLY A 164      19.179  25.746 -10.661  1.00  2.110          O  
ATOM   2724  H   GLY A 164      21.761  23.639 -13.326  1.00  2.100          H  
ATOM   2725 1HA  GLY A 164      21.281  24.298 -10.620  1.00  2.440          H  
ATOM   2726 2HA  GLY A 164      21.981  25.388 -11.820  1.00  2.440          H  
ATOM   2727  N   PRO A 165      19.420  25.966 -12.896  1.00  1.970          N  
ATOM   2728  CA  PRO A 165      18.137  26.588 -13.166  1.00  2.060          C  
ATOM   2729  C   PRO A 165      16.982  25.749 -12.631  1.00  1.880          C  
ATOM   2730  O   PRO A 165      16.070  26.309 -12.032  1.00  2.000          O  
ATOM   2731  CB  PRO A 165      18.155  26.720 -14.687  1.00  3.090          C  
ATOM   2732  CG  PRO A 165      19.633  26.908 -15.014  1.00  3.090          C  
ATOM   2733  CD  PRO A 165      20.355  26.000 -14.066  1.00  3.090          C  
ATOM   2734  HA  PRO A 165      18.129  27.586 -12.692  1.00  2.470          H  
ATOM   2735 1HB  PRO A 165      17.743  25.805 -15.145  1.00  3.710          H  
ATOM   2736 2HB  PRO A 165      17.523  27.560 -15.011  1.00  3.710          H  
ATOM   2737 1HG  PRO A 165      19.838  26.631 -16.067  1.00  3.710          H  
ATOM   2738 2HG  PRO A 165      19.929  27.961 -14.902  1.00  3.710          H  
ATOM   2739 1HD  PRO A 165      20.441  25.057 -14.561  1.00  3.710          H  
ATOM   2740 2HD  PRO A 165      21.337  26.423 -13.804  1.00  3.710          H  
ATOM   2741  N   ILE A 166      17.061  24.407 -12.741  1.00  1.720          N  
ATOM   2742  CA  ILE A 166      15.994  23.582 -12.165  1.00  1.740          C  
ATOM   2743  C   ILE A 166      15.885  23.749 -10.673  1.00  1.810          C  
ATOM   2744  O   ILE A 166      14.790  23.904 -10.127  1.00  1.840          O  
ATOM   2745  CB  ILE A 166      16.158  22.084 -12.394  1.00  2.430          C  
ATOM   2746  CG1 ILE A 166      15.987  21.769 -13.835  1.00  2.430          C  
ATOM   2747  CG2 ILE A 166      15.154  21.322 -11.498  1.00  2.430          C  
ATOM   2748  CD1 ILE A 166      16.372  20.397 -14.243  1.00  2.430          C  
ATOM   2749  H   ILE A 166      17.796  23.967 -13.314  1.00  2.060          H  
ATOM   2750  HA  ILE A 166      15.051  23.898 -12.604  1.00  2.090          H  
ATOM   2751  HB  ILE A 166      17.152  21.789 -12.136  1.00  2.910          H  
ATOM   2752 1HG1 ILE A 166      14.997  21.903 -14.058  1.00  2.910          H  
ATOM   2753 2HG1 ILE A 166      16.582  22.473 -14.418  1.00  2.910          H  
ATOM   2754 1HG2 ILE A 166      15.283  20.307 -11.653  1.00  2.910          H  
ATOM   2755 2HG2 ILE A 166      15.302  21.506 -10.448  1.00  2.910          H  
ATOM   2756 3HG2 ILE A 166      14.140  21.614 -11.757  1.00  2.910          H  
ATOM   2757 1HD1 ILE A 166      16.208  20.287 -15.304  1.00  2.910          H  
ATOM   2758 2HD1 ILE A 166      17.386  20.247 -14.018  1.00  2.910          H  
ATOM   2759 3HD1 ILE A 166      15.802  19.661 -13.732  1.00  2.910          H  
ATOM   2760  N   ILE A 167      17.018  23.675  -9.982  1.00  1.960          N  
ATOM   2761  CA  ILE A 167      16.973  23.753  -8.531  1.00  2.240          C  
ATOM   2762  C   ILE A 167      16.300  25.064  -8.148  1.00  2.280          C  
ATOM   2763  O   ILE A 167      15.429  25.081  -7.261  1.00  2.410          O  
ATOM   2764  CB  ILE A 167      18.404  23.681  -7.935  1.00  3.020          C  
ATOM   2765  CG1 ILE A 167      18.979  22.265  -8.174  1.00  3.020          C  
ATOM   2766  CG2 ILE A 167      18.376  24.021  -6.429  1.00  3.020          C  
ATOM   2767  CD1 ILE A 167      20.455  22.129  -7.945  1.00  3.020          C  
ATOM   2768  H   ILE A 167      17.891  23.504 -10.493  1.00  2.350          H  
ATOM   2769  HA  ILE A 167      16.385  22.926  -8.146  1.00  2.690          H  
ATOM   2770  HB  ILE A 167      19.046  24.385  -8.454  1.00  3.630          H  
ATOM   2771 1HG1 ILE A 167      18.457  21.555  -7.534  1.00  3.630          H  
ATOM   2772 2HG1 ILE A 167      18.801  22.012  -9.196  1.00  3.630          H  
ATOM   2773 1HG2 ILE A 167      19.377  23.972  -6.014  1.00  3.630          H  
ATOM   2774 2HG2 ILE A 167      17.990  25.028  -6.277  1.00  3.630          H  
ATOM   2775 3HG2 ILE A 167      17.736  23.308  -5.907  1.00  3.630          H  
ATOM   2776 1HD1 ILE A 167      20.764  21.116  -8.169  1.00  3.630          H  
ATOM   2777 2HD1 ILE A 167      20.952  22.808  -8.613  1.00  3.630          H  
ATOM   2778 3HD1 ILE A 167      20.715  22.364  -6.923  1.00  3.630          H  
ATOM   2779  N   PHE A 168      16.704  26.155  -8.806  1.00  2.250          N  
ATOM   2780  CA  PHE A 168      16.101  27.449  -8.556  1.00  2.400          C  
ATOM   2781  C   PHE A 168      14.608  27.483  -8.828  1.00  2.240          C  
ATOM   2782  O   PHE A 168      13.844  27.881  -7.953  1.00  2.400          O  
ATOM   2783  CB  PHE A 168      16.745  28.544  -9.397  1.00  3.300          C  
ATOM   2784  CG  PHE A 168      16.015  29.862  -9.278  1.00  3.300          C  
ATOM   2785  CD1 PHE A 168      16.183  30.673  -8.170  1.00  3.300          C  
ATOM   2786  CD2 PHE A 168      15.139  30.282 -10.280  1.00  3.300          C  
ATOM   2787  CE1 PHE A 168      15.500  31.868  -8.068  1.00  3.300          C  
ATOM   2788  CE2 PHE A 168      14.461  31.469 -10.173  1.00  3.300          C  
ATOM   2789  CZ  PHE A 168      14.643  32.262  -9.069  1.00  3.300          C  
ATOM   2790  H   PHE A 168      17.451  26.056  -9.505  1.00  2.700          H  
ATOM   2791  HA  PHE A 168      16.254  27.688  -7.506  1.00  2.880          H  
ATOM   2792 1HB  PHE A 168      17.769  28.683  -9.085  1.00  3.960          H  
ATOM   2793 2HB  PHE A 168      16.754  28.245 -10.443  1.00  3.960          H  
ATOM   2794  HD1 PHE A 168      16.857  30.363  -7.374  1.00  3.960          H  
ATOM   2795  HD2 PHE A 168      14.992  29.655 -11.157  1.00  3.960          H  
ATOM   2796  HE1 PHE A 168      15.637  32.499  -7.191  1.00  3.960          H  
ATOM   2797  HE2 PHE A 168      13.777  31.783 -10.961  1.00  3.960          H  
ATOM   2798  HZ  PHE A 168      14.104  33.205  -8.986  1.00  3.960          H  
ATOM   2799  N   VAL A 169      14.183  27.068 -10.028  1.00  1.980          N  
ATOM   2800  CA  VAL A 169      12.777  27.156 -10.402  1.00  1.900          C  
ATOM   2801  C   VAL A 169      11.908  26.299  -9.515  1.00  1.860          C  
ATOM   2802  O   VAL A 169      10.815  26.713  -9.122  1.00  1.950          O  
ATOM   2803  CB  VAL A 169      12.531  26.757 -11.873  1.00  2.690          C  
ATOM   2804  CG1 VAL A 169      11.006  26.665 -12.155  1.00  2.690          C  
ATOM   2805  CG2 VAL A 169      13.139  27.793 -12.799  1.00  2.690          C  
ATOM   2806  H   VAL A 169      14.866  26.707 -10.698  1.00  2.380          H  
ATOM   2807  HA  VAL A 169      12.470  28.192 -10.299  1.00  2.280          H  
ATOM   2808  HB  VAL A 169      12.984  25.785 -12.057  1.00  3.230          H  
ATOM   2809 1HG1 VAL A 169      10.849  26.387 -13.178  1.00  3.230          H  
ATOM   2810 2HG1 VAL A 169      10.534  25.917 -11.522  1.00  3.230          H  
ATOM   2811 3HG1 VAL A 169      10.534  27.636 -11.969  1.00  3.230          H  
ATOM   2812 1HG2 VAL A 169      12.966  27.498 -13.835  1.00  3.230          H  
ATOM   2813 2HG2 VAL A 169      12.676  28.761 -12.610  1.00  3.230          H  
ATOM   2814 3HG2 VAL A 169      14.206  27.860 -12.618  1.00  3.230          H  
ATOM   2815  N   PHE A 170      12.338  25.071  -9.227  1.00  1.880          N  
ATOM   2816  CA  PHE A 170      11.518  24.222  -8.391  1.00  2.070          C  
ATOM   2817  C   PHE A 170      11.256  24.940  -7.073  1.00  2.290          C  
ATOM   2818  O   PHE A 170      10.123  24.994  -6.604  1.00  2.430          O  
ATOM   2819  CB  PHE A 170      12.181  22.879  -8.069  1.00  2.820          C  
ATOM   2820  CG  PHE A 170      11.256  21.992  -7.239  1.00  2.820          C  
ATOM   2821  CD1 PHE A 170      10.454  21.066  -7.871  1.00  2.820          C  
ATOM   2822  CD2 PHE A 170      11.128  22.127  -5.861  1.00  2.820          C  
ATOM   2823  CE1 PHE A 170       9.560  20.289  -7.184  1.00  2.820          C  
ATOM   2824  CE2 PHE A 170      10.223  21.354  -5.169  1.00  2.820          C  
ATOM   2825  CZ  PHE A 170       9.441  20.434  -5.833  1.00  2.820          C  
ATOM   2826  H   PHE A 170      13.240  24.740  -9.578  1.00  2.260          H  
ATOM   2827  HA  PHE A 170      10.564  24.046  -8.888  1.00  2.480          H  
ATOM   2828 1HB  PHE A 170      12.437  22.357  -8.994  1.00  3.390          H  
ATOM   2829 2HB  PHE A 170      13.107  23.045  -7.519  1.00  3.390          H  
ATOM   2830  HD1 PHE A 170      10.551  20.954  -8.929  1.00  3.390          H  
ATOM   2831  HD2 PHE A 170      11.735  22.854  -5.328  1.00  3.390          H  
ATOM   2832  HE1 PHE A 170       8.939  19.566  -7.715  1.00  3.390          H  
ATOM   2833  HE2 PHE A 170      10.121  21.474  -4.095  1.00  3.390          H  
ATOM   2834  HZ  PHE A 170       8.724  19.829  -5.283  1.00  3.390          H  
ATOM   2835  N   ALA A 171      12.324  25.429  -6.425  1.00  2.450          N  
ATOM   2836  CA  ALA A 171      12.176  26.123  -5.153  1.00  2.840          C  
ATOM   2837  C   ALA A 171      11.392  27.443  -5.252  1.00  3.010          C  
ATOM   2838  O   ALA A 171      10.623  27.785  -4.348  1.00  3.460          O  
ATOM   2839  CB  ALA A 171      13.555  26.405  -4.588  1.00  3.820          C  
ATOM   2840  H   ALA A 171      13.261  25.333  -6.834  1.00  2.940          H  
ATOM   2841  HA  ALA A 171      11.632  25.464  -4.478  1.00  3.410          H  
ATOM   2842 1HB  ALA A 171      13.456  26.888  -3.621  1.00  4.580          H  
ATOM   2843 2HB  ALA A 171      14.098  25.469  -4.485  1.00  4.580          H  
ATOM   2844 3HB  ALA A 171      14.094  27.062  -5.277  1.00  4.580          H  
ATOM   2845  N   TYR A 172      11.639  28.199  -6.325  1.00  2.890          N  
ATOM   2846  CA  TYR A 172      11.056  29.508  -6.588  1.00  3.290          C  
ATOM   2847  C   TYR A 172       9.544  29.530  -6.846  1.00  3.380          C  
ATOM   2848  O   TYR A 172       8.818  30.300  -6.211  1.00  3.620          O  
ATOM   2849  CB  TYR A 172      11.819  30.139  -7.745  1.00  4.450          C  
ATOM   2850  CG  TYR A 172      11.329  31.445  -8.176  1.00  4.450          C  
ATOM   2851  CD1 TYR A 172      11.617  32.570  -7.432  1.00  4.450          C  
ATOM   2852  CD2 TYR A 172      10.598  31.539  -9.334  1.00  4.450          C  
ATOM   2853  CE1 TYR A 172      11.165  33.794  -7.850  1.00  4.450          C  
ATOM   2854  CE2 TYR A 172      10.147  32.755  -9.752  1.00  4.450          C  
ATOM   2855  CZ  TYR A 172      10.425  33.883  -9.019  1.00  4.450          C  
ATOM   2856  OH  TYR A 172       9.966  35.105  -9.443  1.00  4.450          O  
ATOM   2857  H   TYR A 172      12.312  27.856  -7.006  1.00  3.470          H  
ATOM   2858  HA  TYR A 172      11.231  30.120  -5.705  1.00  3.950          H  
ATOM   2859 1HB  TYR A 172      12.867  30.241  -7.471  1.00  5.340          H  
ATOM   2860 2HB  TYR A 172      11.775  29.474  -8.590  1.00  5.340          H  
ATOM   2861  HD1 TYR A 172      12.202  32.483  -6.518  1.00  5.340          H  
ATOM   2862  HD2 TYR A 172      10.374  30.642  -9.920  1.00  5.340          H  
ATOM   2863  HE1 TYR A 172      11.388  34.687  -7.268  1.00  5.340          H  
ATOM   2864  HE2 TYR A 172       9.561  32.824 -10.669  1.00  5.340          H  
ATOM   2865  HH  TYR A 172       9.451  34.989 -10.247  1.00  5.340          H  
ATOM   2866  N   ASP A 173       9.063  28.732  -7.801  1.00  3.540          N  
ATOM   2867  CA  ASP A 173       7.630  28.697  -8.074  1.00  3.920          C  
ATOM   2868  C   ASP A 173       6.930  27.820  -7.051  1.00  4.010          C  
ATOM   2869  O   ASP A 173       7.422  26.762  -6.685  1.00  4.710          O  
ATOM   2870  CB  ASP A 173       7.313  28.173  -9.485  1.00  5.340          C  
ATOM   2871  CG  ASP A 173       7.575  29.161 -10.655  1.00  5.340          C  
ATOM   2872  OD1 ASP A 173       7.572  30.359 -10.455  1.00  5.340          O  
ATOM   2873  OD2 ASP A 173       7.738  28.688 -11.757  1.00  5.340          O  
ATOM   2874  H   ASP A 173       9.698  28.114  -8.314  1.00  4.250          H  
ATOM   2875  HA  ASP A 173       7.234  29.708  -7.988  1.00  4.700          H  
ATOM   2876 1HB  ASP A 173       7.920  27.279  -9.661  1.00  6.400          H  
ATOM   2877 2HB  ASP A 173       6.264  27.859  -9.518  1.00  6.400          H  
ATOM   2878  N   LYS A 174       5.742  28.207  -6.639  1.00  3.630          N  
ATOM   2879  CA  LYS A 174       4.970  27.370  -5.737  1.00  4.060          C  
ATOM   2880  C   LYS A 174       4.194  26.318  -6.526  1.00  4.100          C  
ATOM   2881  O   LYS A 174       3.985  26.454  -7.737  1.00  4.030          O  
ATOM   2882  CB  LYS A 174       4.032  28.208  -4.860  1.00  5.510          C  
ATOM   2883  CG  LYS A 174       4.755  29.143  -3.902  1.00  5.510          C  
ATOM   2884  CD  LYS A 174       3.772  29.937  -3.045  1.00  5.510          C  
ATOM   2885  CE  LYS A 174       4.499  30.868  -2.075  1.00  5.510          C  
ATOM   2886  NZ  LYS A 174       3.547  31.665  -1.243  1.00  5.510          N  
ATOM   2887  H   LYS A 174       5.382  29.098  -6.946  1.00  4.360          H  
ATOM   2888  HA  LYS A 174       5.664  26.843  -5.078  1.00  4.870          H  
ATOM   2889 1HB  LYS A 174       3.368  28.803  -5.466  1.00  6.610          H  
ATOM   2890 2HB  LYS A 174       3.411  27.546  -4.262  1.00  6.610          H  
ATOM   2891 1HG  LYS A 174       5.409  28.557  -3.255  1.00  6.610          H  
ATOM   2892 2HG  LYS A 174       5.373  29.835  -4.475  1.00  6.610          H  
ATOM   2893 1HD  LYS A 174       3.124  30.533  -3.690  1.00  6.610          H  
ATOM   2894 2HD  LYS A 174       3.148  29.249  -2.471  1.00  6.610          H  
ATOM   2895 1HE  LYS A 174       5.129  30.273  -1.416  1.00  6.610          H  
ATOM   2896 2HE  LYS A 174       5.129  31.553  -2.643  1.00  6.610          H  
ATOM   2897 1HZ  LYS A 174       4.067  32.265  -0.617  1.00  6.610          H  
ATOM   2898 2HZ  LYS A 174       2.964  32.232  -1.843  1.00  6.610          H  
ATOM   2899 3HZ  LYS A 174       2.965  31.042  -0.702  1.00  6.610          H  
ATOM   2900  N   ASP A 175       3.706  25.305  -5.813  1.00  4.620          N  
ATOM   2901  CA  ASP A 175       2.939  24.177  -6.357  1.00  5.050          C  
ATOM   2902  C   ASP A 175       1.654  24.601  -7.072  1.00  5.020          C  
ATOM   2903  O   ASP A 175       1.057  23.819  -7.805  1.00  5.270          O  
ATOM   2904  CB  ASP A 175       2.554  23.217  -5.231  1.00  6.900          C  
ATOM   2905  CG  ASP A 175       3.744  22.480  -4.593  1.00  6.900          C  
ATOM   2906  OD1 ASP A 175       4.830  22.520  -5.120  1.00  6.900          O  
ATOM   2907  OD2 ASP A 175       3.542  21.890  -3.564  1.00  6.900          O  
ATOM   2908  H   ASP A 175       3.930  25.276  -4.827  1.00  5.540          H  
ATOM   2909  HA  ASP A 175       3.572  23.651  -7.075  1.00  6.060          H  
ATOM   2910 1HB  ASP A 175       2.023  23.766  -4.454  1.00  8.280          H  
ATOM   2911 2HB  ASP A 175       1.858  22.468  -5.624  1.00  8.280          H  
ATOM   2912  N   THR A 176       1.206  25.825  -6.807  1.00  5.130          N  
ATOM   2913  CA  THR A 176      -0.004  26.396  -7.374  1.00  5.510          C  
ATOM   2914  C   THR A 176       0.247  27.617  -8.263  1.00  5.560          C  
ATOM   2915  O   THR A 176      -0.616  28.495  -8.358  1.00  5.810          O  
ATOM   2916  CB  THR A 176      -0.996  26.793  -6.271  1.00  7.560          C  
ATOM   2917  OG1 THR A 176      -0.368  27.724  -5.376  1.00  7.560          O  
ATOM   2918  CG2 THR A 176      -1.435  25.557  -5.519  1.00  7.560          C  
ATOM   2919  H   THR A 176       1.746  26.399  -6.180  1.00  6.160          H  
ATOM   2920  HA  THR A 176      -0.476  25.634  -7.996  1.00  6.610          H  
ATOM   2921  HB  THR A 176      -1.869  27.264  -6.711  1.00  9.070          H  
ATOM   2922  HG1 THR A 176      -0.299  28.580  -5.825  1.00  9.070          H  
ATOM   2923 1HG2 THR A 176      -2.141  25.837  -4.743  1.00  9.070          H  
ATOM   2924 2HG2 THR A 176      -1.913  24.871  -6.221  1.00  9.070          H  
ATOM   2925 3HG2 THR A 176      -0.576  25.070  -5.064  1.00  9.070          H  
ATOM   2926  N   VAL A 177       1.445  27.753  -8.835  1.00  5.620          N  
ATOM   2927  CA  VAL A 177       1.674  28.866  -9.753  1.00  5.750          C  
ATOM   2928  C   VAL A 177       1.322  28.492 -11.186  1.00  5.160          C  
ATOM   2929  O   VAL A 177       2.102  27.851 -11.881  1.00  5.310          O  
ATOM   2930  CB  VAL A 177       3.144  29.333  -9.710  1.00  8.000          C  
ATOM   2931  CG1 VAL A 177       3.402  30.461 -10.710  1.00  8.000          C  
ATOM   2932  CG2 VAL A 177       3.451  29.828  -8.348  1.00  8.000          C  
ATOM   2933  H   VAL A 177       2.180  27.061  -8.655  1.00  6.740          H  
ATOM   2934  HA  VAL A 177       1.041  29.699  -9.449  1.00  6.900          H  
ATOM   2935  HB  VAL A 177       3.796  28.493  -9.962  1.00  9.600          H  
ATOM   2936 1HG1 VAL A 177       4.453  30.760 -10.645  1.00  9.600          H  
ATOM   2937 2HG1 VAL A 177       3.203  30.125 -11.713  1.00  9.600          H  
ATOM   2938 3HG1 VAL A 177       2.768  31.314 -10.476  1.00  9.600          H  
ATOM   2939 1HG2 VAL A 177       4.490  30.150  -8.312  1.00  9.600          H  
ATOM   2940 2HG2 VAL A 177       2.800  30.665  -8.103  1.00  9.600          H  
ATOM   2941 3HG2 VAL A 177       3.280  29.029  -7.660  1.00  9.600          H  
ATOM   2942  N   TYR A 178       0.209  29.041 -11.665  1.00  4.870          N  
ATOM   2943  CA  TYR A 178      -0.377  28.754 -12.976  1.00  4.610          C  
ATOM   2944  C   TYR A 178      -0.082  29.885 -13.946  1.00  3.920          C  
ATOM   2945  O   TYR A 178      -0.825  30.108 -14.906  1.00  4.340          O  
ATOM   2946  CB  TYR A 178      -1.898  28.600 -12.837  1.00  6.560          C  
ATOM   2947  CG  TYR A 178      -2.312  27.473 -11.939  1.00  6.560          C  
ATOM   2948  CD1 TYR A 178      -2.505  27.726 -10.602  1.00  6.560          C  
ATOM   2949  CD2 TYR A 178      -2.514  26.205 -12.435  1.00  6.560          C  
ATOM   2950  CE1 TYR A 178      -2.873  26.725  -9.752  1.00  6.560          C  
ATOM   2951  CE2 TYR A 178      -2.885  25.191 -11.571  1.00  6.560          C  
ATOM   2952  CZ  TYR A 178      -3.057  25.460 -10.225  1.00  6.560          C  
ATOM   2953  OH  TYR A 178      -3.414  24.468  -9.352  1.00  6.560          O  
ATOM   2954  H   TYR A 178      -0.324  29.634 -11.041  1.00  5.840          H  
ATOM   2955  HA  TYR A 178       0.062  27.839 -13.370  1.00  5.530          H  
ATOM   2956 1HB  TYR A 178      -2.323  29.525 -12.449  1.00  7.870          H  
ATOM   2957 2HB  TYR A 178      -2.333  28.426 -13.819  1.00  7.870          H  
ATOM   2958  HD1 TYR A 178      -2.357  28.731 -10.211  1.00  7.870          H  
ATOM   2959  HD2 TYR A 178      -2.368  25.999 -13.494  1.00  7.870          H  
ATOM   2960  HE1 TYR A 178      -3.013  26.936  -8.699  1.00  7.870          H  
ATOM   2961  HE2 TYR A 178      -3.037  24.180 -11.948  1.00  7.870          H  
ATOM   2962  HH  TYR A 178      -3.370  23.610  -9.816  1.00  7.870          H  
ATOM   2963  N   SER A 179       0.971  30.628 -13.640  1.00  3.270          N  
ATOM   2964  CA  SER A 179       1.408  31.783 -14.404  1.00  3.190          C  
ATOM   2965  C   SER A 179       1.944  31.377 -15.751  1.00  2.910          C  
ATOM   2966  O   SER A 179       2.272  30.207 -15.992  1.00  2.650          O  
ATOM   2967  CB  SER A 179       2.506  32.531 -13.666  1.00  4.500          C  
ATOM   2968  OG  SER A 179       3.713  31.787 -13.635  1.00  4.500          O  
ATOM   2969  H   SER A 179       1.512  30.348 -12.833  1.00  3.920          H  
ATOM   2970  HA  SER A 179       0.554  32.447 -14.555  1.00  3.830          H  
ATOM   2971 1HB  SER A 179       2.682  33.488 -14.151  1.00  5.400          H  
ATOM   2972 2HB  SER A 179       2.180  32.735 -12.650  1.00  5.400          H  
ATOM   2973  HG  SER A 179       4.308  32.275 -13.045  1.00  5.400          H  
ATOM   2974  N   THR A 180       2.078  32.359 -16.635  1.00  3.040          N  
ATOM   2975  CA  THR A 180       2.613  32.054 -17.935  1.00  2.940          C  
ATOM   2976  C   THR A 180       4.038  31.579 -17.794  1.00  2.700          C  
ATOM   2977  O   THR A 180       4.426  30.608 -18.420  1.00  2.530          O  
ATOM   2978  CB  THR A 180       2.550  33.290 -18.842  1.00  4.160          C  
ATOM   2979  OG1 THR A 180       3.278  34.359 -18.218  1.00  4.160          O  
ATOM   2980  CG2 THR A 180       1.097  33.710 -19.044  1.00  4.160          C  
ATOM   2981  H   THR A 180       1.811  33.306 -16.411  1.00  3.650          H  
ATOM   2982  HA  THR A 180       2.024  31.252 -18.380  1.00  3.530          H  
ATOM   2983  HB  THR A 180       3.007  33.060 -19.803  1.00  4.990          H  
ATOM   2984  HG1 THR A 180       3.394  35.080 -18.850  1.00  4.990          H  
ATOM   2985 1HG2 THR A 180       1.061  34.591 -19.683  1.00  4.990          H  
ATOM   2986 2HG2 THR A 180       0.550  32.895 -19.514  1.00  4.990          H  
ATOM   2987 3HG2 THR A 180       0.639  33.944 -18.086  1.00  4.990          H  
ATOM   2988  N   ALA A 181       4.819  32.159 -16.884  1.00  2.750          N  
ATOM   2989  CA  ALA A 181       6.200  31.702 -16.770  1.00  2.610          C  
ATOM   2990  C   ALA A 181       6.248  30.224 -16.419  1.00  2.380          C  
ATOM   2991  O   ALA A 181       6.955  29.439 -17.065  1.00  2.160          O  
ATOM   2992  CB  ALA A 181       6.936  32.490 -15.705  1.00  3.710          C  
ATOM   2993  H   ALA A 181       4.461  32.936 -16.350  1.00  3.300          H  
ATOM   2994  HA  ALA A 181       6.689  31.847 -17.732  1.00  3.130          H  
ATOM   2995 1HB  ALA A 181       7.968  32.144 -15.645  1.00  4.450          H  
ATOM   2996 2HB  ALA A 181       6.921  33.548 -15.963  1.00  4.450          H  
ATOM   2997 3HB  ALA A 181       6.449  32.343 -14.741  1.00  4.450          H  
ATOM   2998  N   ALA A 182       5.376  29.792 -15.507  1.00  2.450          N  
ATOM   2999  CA  ALA A 182       5.349  28.390 -15.102  1.00  2.320          C  
ATOM   3000  C   ALA A 182       5.107  27.484 -16.306  1.00  2.070          C  
ATOM   3001  O   ALA A 182       5.728  26.416 -16.432  1.00  1.880          O  
ATOM   3002  CB  ALA A 182       4.263  28.173 -14.058  1.00  3.300          C  
ATOM   3003  H   ALA A 182       4.788  30.466 -15.014  1.00  2.940          H  
ATOM   3004  HA  ALA A 182       6.318  28.137 -14.672  1.00  2.780          H  
ATOM   3005 1HB  ALA A 182       4.249  27.140 -13.737  1.00  3.960          H  
ATOM   3006 2HB  ALA A 182       4.464  28.811 -13.202  1.00  3.960          H  
ATOM   3007 3HB  ALA A 182       3.289  28.427 -14.478  1.00  3.960          H  
ATOM   3008  N   HIS A 183       4.271  27.958 -17.238  1.00  2.140          N  
ATOM   3009  CA  HIS A 183       3.898  27.207 -18.427  1.00  2.040          C  
ATOM   3010  C   HIS A 183       4.756  27.498 -19.675  1.00  1.850          C  
ATOM   3011  O   HIS A 183       4.486  26.972 -20.767  1.00  1.710          O  
ATOM   3012  CB  HIS A 183       2.420  27.444 -18.697  1.00  2.900          C  
ATOM   3013  CG  HIS A 183       1.557  26.871 -17.602  1.00  2.900          C  
ATOM   3014  ND1 HIS A 183       0.406  27.488 -17.162  1.00  2.900          N  
ATOM   3015  CD2 HIS A 183       1.685  25.735 -16.861  1.00  2.900          C  
ATOM   3016  CE1 HIS A 183      -0.138  26.766 -16.199  1.00  2.900          C  
ATOM   3017  NE2 HIS A 183       0.616  25.693 -16.000  1.00  2.900          N  
ATOM   3018  H   HIS A 183       3.808  28.862 -17.061  1.00  2.570          H  
ATOM   3019  HA  HIS A 183       4.010  26.150 -18.209  1.00  2.450          H  
ATOM   3020 1HB  HIS A 183       2.235  28.522 -18.753  1.00  3.480          H  
ATOM   3021 2HB  HIS A 183       2.133  27.000 -19.645  1.00  3.480          H  
ATOM   3022  HD1 HIS A 183       0.132  28.432 -17.371  1.00  3.480          H  
ATOM   3023  HD2 HIS A 183       2.426  24.935 -16.844  1.00  3.480          H  
ATOM   3024  HE1 HIS A 183      -1.059  27.099 -15.719  1.00  3.480          H  
ATOM   3025  N   VAL A 184       5.830  28.260 -19.491  1.00  1.920          N  
ATOM   3026  CA  VAL A 184       6.813  28.522 -20.532  1.00  1.870          C  
ATOM   3027  C   VAL A 184       7.989  27.625 -20.219  1.00  1.700          C  
ATOM   3028  O   VAL A 184       8.484  26.917 -21.096  1.00  1.580          O  
ATOM   3029  CB  VAL A 184       7.224  30.007 -20.651  1.00  2.640          C  
ATOM   3030  CG1 VAL A 184       8.387  30.162 -21.643  1.00  2.640          C  
ATOM   3031  CG2 VAL A 184       6.039  30.813 -21.215  1.00  2.640          C  
ATOM   3032  H   VAL A 184       5.997  28.648 -18.559  1.00  2.300          H  
ATOM   3033  HA  VAL A 184       6.399  28.223 -21.494  1.00  2.240          H  
ATOM   3034  HB  VAL A 184       7.521  30.386 -19.673  1.00  3.170          H  
ATOM   3035 1HG1 VAL A 184       8.654  31.214 -21.729  1.00  3.170          H  
ATOM   3036 2HG1 VAL A 184       9.258  29.603 -21.292  1.00  3.170          H  
ATOM   3037 3HG1 VAL A 184       8.088  29.783 -22.621  1.00  3.170          H  
ATOM   3038 1HG2 VAL A 184       6.317  31.859 -21.309  1.00  3.170          H  
ATOM   3039 2HG2 VAL A 184       5.776  30.417 -22.195  1.00  3.170          H  
ATOM   3040 3HG2 VAL A 184       5.195  30.729 -20.577  1.00  3.170          H  
ATOM   3041  N   VAL A 185       8.404  27.633 -18.942  1.00  1.740          N  
ATOM   3042  CA  VAL A 185       9.481  26.768 -18.479  1.00  1.670          C  
ATOM   3043  C   VAL A 185       8.969  25.353 -18.749  1.00  1.460          C  
ATOM   3044  O   VAL A 185       9.575  24.588 -19.525  1.00  1.390          O  
ATOM   3045  CB  VAL A 185       9.728  27.001 -16.961  1.00  2.370          C  
ATOM   3046  CG1 VAL A 185      10.686  25.982 -16.420  1.00  2.370          C  
ATOM   3047  CG2 VAL A 185      10.280  28.413 -16.733  1.00  2.370          C  
ATOM   3048  H   VAL A 185       7.938  28.270 -18.300  1.00  2.090          H  
ATOM   3049  HA  VAL A 185      10.387  26.954 -19.045  1.00  2.000          H  
ATOM   3050  HB  VAL A 185       8.782  26.896 -16.424  1.00  2.840          H  
ATOM   3051 1HG1 VAL A 185      10.834  26.157 -15.373  1.00  2.840          H  
ATOM   3052 2HG1 VAL A 185      10.282  24.982 -16.559  1.00  2.840          H  
ATOM   3053 3HG1 VAL A 185      11.638  26.071 -16.936  1.00  2.840          H  
ATOM   3054 1HG2 VAL A 185      10.433  28.575 -15.663  1.00  2.840          H  
ATOM   3055 2HG2 VAL A 185      11.227  28.527 -17.259  1.00  2.840          H  
ATOM   3056 3HG2 VAL A 185       9.569  29.151 -17.109  1.00  2.840          H  
ATOM   3057  N   ALA A 186       7.825  25.043 -18.135  1.00  1.440          N  
ATOM   3058  CA  ALA A 186       7.025  23.890 -18.437  1.00  1.340          C  
ATOM   3059  C   ALA A 186       7.785  22.599 -18.668  1.00  1.190          C  
ATOM   3060  O   ALA A 186       8.573  22.115 -17.837  1.00  1.090          O  
ATOM   3061  CB  ALA A 186       6.205  24.218 -19.661  1.00  1.920          C  
ATOM   3062  H   ALA A 186       7.409  25.694 -17.464  1.00  1.730          H  
ATOM   3063  HA  ALA A 186       6.359  23.745 -17.593  1.00  1.610          H  
ATOM   3064 1HB  ALA A 186       5.512  23.434 -19.908  1.00  2.300          H  
ATOM   3065 2HB  ALA A 186       5.663  25.083 -19.454  1.00  2.300          H  
ATOM   3066 3HB  ALA A 186       6.873  24.406 -20.497  1.00  2.300          H  
ATOM   3067  N   ALA A 187       7.491  22.030 -19.837  1.00  1.280          N  
ATOM   3068  CA  ALA A 187       7.995  20.768 -20.260  1.00  1.290          C  
ATOM   3069  C   ALA A 187       9.407  20.856 -20.825  1.00  1.220          C  
ATOM   3070  O   ALA A 187       9.969  19.837 -21.203  1.00  1.170          O  
ATOM   3071  CB  ALA A 187       7.063  20.150 -21.276  1.00  1.800          C  
ATOM   3072  H   ALA A 187       6.856  22.492 -20.461  1.00  1.540          H  
ATOM   3073  HA  ALA A 187       7.984  20.132 -19.393  1.00  1.550          H  
ATOM   3074 1HB  ALA A 187       7.429  19.162 -21.551  1.00  2.160          H  
ATOM   3075 2HB  ALA A 187       6.070  20.060 -20.840  1.00  2.160          H  
ATOM   3076 3HB  ALA A 187       7.013  20.777 -22.146  1.00  2.160          H  
ATOM   3077  N   VAL A 188      10.002  22.039 -20.929  1.00  1.300          N  
ATOM   3078  CA  VAL A 188      11.364  22.053 -21.441  1.00  1.370          C  
ATOM   3079  C   VAL A 188      12.226  21.621 -20.296  1.00  1.250          C  
ATOM   3080  O   VAL A 188      13.048  20.722 -20.422  1.00  1.270          O  
ATOM   3081  CB  VAL A 188      11.841  23.428 -21.925  1.00  1.890          C  
ATOM   3082  CG1 VAL A 188      13.346  23.357 -22.311  1.00  1.890          C  
ATOM   3083  CG2 VAL A 188      11.024  23.836 -23.078  1.00  1.890          C  
ATOM   3084  H   VAL A 188       9.553  22.892 -20.582  1.00  1.560          H  
ATOM   3085  HA  VAL A 188      11.463  21.338 -22.255  1.00  1.640          H  
ATOM   3086  HB  VAL A 188      11.729  24.159 -21.119  1.00  2.270          H  
ATOM   3087 1HG1 VAL A 188      13.678  24.336 -22.654  1.00  2.270          H  
ATOM   3088 2HG1 VAL A 188      13.949  23.063 -21.451  1.00  2.270          H  
ATOM   3089 3HG1 VAL A 188      13.483  22.627 -23.111  1.00  2.270          H  
ATOM   3090 1HG2 VAL A 188      11.340  24.818 -23.424  1.00  2.270          H  
ATOM   3091 2HG2 VAL A 188      11.140  23.112 -23.872  1.00  2.270          H  
ATOM   3092 3HG2 VAL A 188      10.010  23.869 -22.749  1.00  2.270          H  
ATOM   3093  N   MET A 189      12.004  22.258 -19.154  1.00  1.210          N  
ATOM   3094  CA  MET A 189      12.780  21.951 -17.970  1.00  1.210          C  
ATOM   3095  C   MET A 189      12.610  20.457 -17.659  1.00  1.040          C  
ATOM   3096  O   MET A 189      13.576  19.747 -17.381  1.00  1.010          O  
ATOM   3097  CB  MET A 189      12.351  22.864 -16.847  1.00  1.690          C  
ATOM   3098  CG  MET A 189      13.158  22.734 -15.648  1.00  1.690          C  
ATOM   3099  SD  MET A 189      12.729  23.885 -14.314  1.00  1.690          S  
ATOM   3100  CE  MET A 189      11.344  23.139 -13.510  1.00  1.690          C  
ATOM   3101  H   MET A 189      11.282  22.988 -19.157  1.00  1.450          H  
ATOM   3102  HA  MET A 189      13.834  22.129 -18.181  1.00  1.450          H  
ATOM   3103 1HB  MET A 189      12.425  23.881 -17.191  1.00  2.030          H  
ATOM   3104 2HB  MET A 189      11.306  22.666 -16.597  1.00  2.030          H  
ATOM   3105 1HG  MET A 189      13.053  21.724 -15.280  1.00  2.030          H  
ATOM   3106 2HG  MET A 189      14.197  22.898 -15.929  1.00  2.030          H  
ATOM   3107 1HE  MET A 189      11.020  23.765 -12.683  1.00  2.030          H  
ATOM   3108 2HE  MET A 189      10.519  23.013 -14.215  1.00  2.030          H  
ATOM   3109 3HE  MET A 189      11.646  22.188 -13.125  1.00  2.030          H  
ATOM   3110  N   PHE A 190      11.374  19.979 -17.798  1.00  0.980          N  
ATOM   3111  CA  PHE A 190      11.051  18.565 -17.663  1.00  0.910          C  
ATOM   3112  C   PHE A 190      11.899  17.716 -18.596  1.00  0.850          C  
ATOM   3113  O   PHE A 190      12.564  16.786 -18.150  1.00  0.840          O  
ATOM   3114  CB  PHE A 190       9.610  18.405 -18.056  1.00  1.300          C  
ATOM   3115  CG  PHE A 190       9.044  17.097 -18.241  1.00  1.300          C  
ATOM   3116  CD1 PHE A 190       8.688  16.298 -17.223  1.00  1.300          C  
ATOM   3117  CD2 PHE A 190       8.806  16.686 -19.518  1.00  1.300          C  
ATOM   3118  CE1 PHE A 190       8.118  15.086 -17.467  1.00  1.300          C  
ATOM   3119  CE2 PHE A 190       8.237  15.498 -19.760  1.00  1.300          C  
ATOM   3120  CZ  PHE A 190       7.897  14.705 -18.737  1.00  1.300          C  
ATOM   3121  H   PHE A 190      10.606  20.635 -17.977  1.00  1.180          H  
ATOM   3122  HA  PHE A 190      11.217  18.260 -16.629  1.00  1.090          H  
ATOM   3123 1HB  PHE A 190       8.993  18.957 -17.393  1.00  1.560          H  
ATOM   3124 2HB  PHE A 190       9.553  18.845 -18.977  1.00  1.560          H  
ATOM   3125  HD1 PHE A 190       8.853  16.635 -16.213  1.00  1.560          H  
ATOM   3126  HD2 PHE A 190       9.074  17.337 -20.350  1.00  1.560          H  
ATOM   3127  HE1 PHE A 190       7.831  14.439 -16.652  1.00  1.560          H  
ATOM   3128  HE2 PHE A 190       8.044  15.180 -20.770  1.00  1.560          H  
ATOM   3129  HZ  PHE A 190       7.445  13.786 -18.941  1.00  1.560          H  
ATOM   3130  N   PHE A 191      11.921  18.052 -19.883  1.00  0.930          N  
ATOM   3131  CA  PHE A 191      12.687  17.287 -20.849  1.00  1.020          C  
ATOM   3132  C   PHE A 191      14.217  17.382 -20.743  1.00  1.020          C  
ATOM   3133  O   PHE A 191      14.913  16.467 -21.226  1.00  1.090          O  
ATOM   3134  CB  PHE A 191      12.227  17.574 -22.270  1.00  1.390          C  
ATOM   3135  CG  PHE A 191      10.960  16.833 -22.669  1.00  1.390          C  
ATOM   3136  CD1 PHE A 191       9.822  17.500 -23.073  1.00  1.390          C  
ATOM   3137  CD2 PHE A 191      10.919  15.435 -22.629  1.00  1.390          C  
ATOM   3138  CE1 PHE A 191       8.686  16.809 -23.433  1.00  1.390          C  
ATOM   3139  CE2 PHE A 191       9.800  14.749 -22.986  1.00  1.390          C  
ATOM   3140  CZ  PHE A 191       8.678  15.432 -23.394  1.00  1.390          C  
ATOM   3141  H   PHE A 191      11.340  18.820 -20.231  1.00  1.120          H  
ATOM   3142  HA  PHE A 191      12.436  16.251 -20.662  1.00  1.220          H  
ATOM   3143 1HB  PHE A 191      12.030  18.643 -22.366  1.00  1.670          H  
ATOM   3144 2HB  PHE A 191      12.999  17.346 -22.965  1.00  1.670          H  
ATOM   3145  HD1 PHE A 191       9.827  18.579 -23.120  1.00  1.670          H  
ATOM   3146  HD2 PHE A 191      11.792  14.878 -22.311  1.00  1.670          H  
ATOM   3147  HE1 PHE A 191       7.801  17.351 -23.760  1.00  1.670          H  
ATOM   3148  HE2 PHE A 191       9.795  13.667 -22.956  1.00  1.670          H  
ATOM   3149  HZ  PHE A 191       7.784  14.887 -23.688  1.00  1.670          H  
ATOM   3150  N   VAL A 192      14.782  18.453 -20.138  1.00  1.030          N  
ATOM   3151  CA  VAL A 192      16.233  18.411 -20.018  1.00  1.110          C  
ATOM   3152  C   VAL A 192      16.475  17.356 -18.952  1.00  1.020          C  
ATOM   3153  O   VAL A 192      17.380  16.528 -19.077  1.00  1.070          O  
ATOM   3154  CB  VAL A 192      16.939  19.777 -19.629  1.00  1.520          C  
ATOM   3155  CG1 VAL A 192      16.394  20.919 -20.460  1.00  1.520          C  
ATOM   3156  CG2 VAL A 192      16.842  20.120 -18.127  1.00  1.520          C  
ATOM   3157  H   VAL A 192      14.202  19.242 -19.821  1.00  1.240          H  
ATOM   3158  HA  VAL A 192      16.671  18.059 -20.944  1.00  1.330          H  
ATOM   3159  HB  VAL A 192      17.994  19.682 -19.893  1.00  1.830          H  
ATOM   3160 1HG1 VAL A 192      16.938  21.833 -20.220  1.00  1.830          H  
ATOM   3161 2HG1 VAL A 192      16.500  20.713 -21.489  1.00  1.830          H  
ATOM   3162 3HG1 VAL A 192      15.361  21.062 -20.236  1.00  1.830          H  
ATOM   3163 1HG2 VAL A 192      17.366  21.051 -17.941  1.00  1.830          H  
ATOM   3164 2HG2 VAL A 192      15.822  20.242 -17.849  1.00  1.830          H  
ATOM   3165 3HG2 VAL A 192      17.299  19.343 -17.518  1.00  1.830          H  
ATOM   3166  N   ALA A 193      15.631  17.356 -17.916  1.00  0.960          N  
ATOM   3167  CA  ALA A 193      15.739  16.371 -16.873  1.00  0.990          C  
ATOM   3168  C   ALA A 193      15.443  14.958 -17.363  1.00  0.950          C  
ATOM   3169  O   ALA A 193      16.193  14.044 -17.059  1.00  1.010          O  
ATOM   3170  CB  ALA A 193      14.852  16.714 -15.757  1.00  1.370          C  
ATOM   3171  H   ALA A 193      14.915  18.091 -17.857  1.00  1.150          H  
ATOM   3172  HA  ALA A 193      16.754  16.406 -16.498  1.00  1.190          H  
ATOM   3173 1HB  ALA A 193      14.970  16.000 -14.943  1.00  1.650          H  
ATOM   3174 2HB  ALA A 193      15.139  17.710 -15.435  1.00  1.650          H  
ATOM   3175 3HB  ALA A 193      13.819  16.713 -16.082  1.00  1.650          H  
ATOM   3176  N   VAL A 194      14.445  14.757 -18.225  1.00  0.930          N  
ATOM   3177  CA  VAL A 194      14.184  13.382 -18.655  1.00  1.010          C  
ATOM   3178  C   VAL A 194      15.454  12.831 -19.297  1.00  1.020          C  
ATOM   3179  O   VAL A 194      15.885  11.709 -18.987  1.00  1.070          O  
ATOM   3180  CB  VAL A 194      12.997  13.310 -19.663  1.00  1.380          C  
ATOM   3181  CG1 VAL A 194      12.884  11.907 -20.287  1.00  1.380          C  
ATOM   3182  CG2 VAL A 194      11.656  13.636 -18.945  1.00  1.380          C  
ATOM   3183  H   VAL A 194      13.826  15.528 -18.470  1.00  1.120          H  
ATOM   3184  HA  VAL A 194      13.939  12.784 -17.781  1.00  1.210          H  
ATOM   3185  HB  VAL A 194      13.177  14.021 -20.463  1.00  1.660          H  
ATOM   3186 1HG1 VAL A 194      12.057  11.893 -20.990  1.00  1.660          H  
ATOM   3187 2HG1 VAL A 194      13.800  11.650 -20.814  1.00  1.660          H  
ATOM   3188 3HG1 VAL A 194      12.700  11.175 -19.514  1.00  1.660          H  
ATOM   3189 1HG2 VAL A 194      10.837  13.596 -19.661  1.00  1.660          H  
ATOM   3190 2HG2 VAL A 194      11.482  12.912 -18.162  1.00  1.660          H  
ATOM   3191 3HG2 VAL A 194      11.691  14.618 -18.512  1.00  1.660          H  
ATOM   3192  N   ALA A 195      16.083  13.627 -20.168  1.00  1.050          N  
ATOM   3193  CA  ALA A 195      17.318  13.185 -20.788  1.00  1.150          C  
ATOM   3194  C   ALA A 195      18.402  12.940 -19.729  1.00  1.080          C  
ATOM   3195  O   ALA A 195      19.063  11.905 -19.772  1.00  1.160          O  
ATOM   3196  CB  ALA A 195      17.771  14.222 -21.800  1.00  1.570          C  
ATOM   3197  H   ALA A 195      15.692  14.546 -20.398  1.00  1.260          H  
ATOM   3198  HA  ALA A 195      17.127  12.245 -21.302  1.00  1.380          H  
ATOM   3199 1HB  ALA A 195      18.666  13.894 -22.285  1.00  1.880          H  
ATOM   3200 2HB  ALA A 195      16.990  14.359 -22.545  1.00  1.880          H  
ATOM   3201 3HB  ALA A 195      17.960  15.164 -21.291  1.00  1.880          H  
ATOM   3202  N   THR A 196      18.485  13.819 -18.718  1.00  1.010          N  
ATOM   3203  CA  THR A 196      19.449  13.758 -17.611  1.00  1.070          C  
ATOM   3204  C   THR A 196      19.308  12.502 -16.747  1.00  1.050          C  
ATOM   3205  O   THR A 196      20.312  11.885 -16.372  1.00  1.130          O  
ATOM   3206  CB  THR A 196      19.292  14.994 -16.697  1.00  1.470          C  
ATOM   3207  OG1 THR A 196      19.545  16.188 -17.454  1.00  1.470          O  
ATOM   3208  CG2 THR A 196      20.252  14.954 -15.547  1.00  1.470          C  
ATOM   3209  H   THR A 196      17.896  14.652 -18.772  1.00  1.210          H  
ATOM   3210  HA  THR A 196      20.452  13.773 -18.039  1.00  1.280          H  
ATOM   3211  HB  THR A 196      18.316  15.006 -16.298  1.00  1.770          H  
ATOM   3212  HG1 THR A 196      18.894  16.269 -18.190  1.00  1.770          H  
ATOM   3213 1HG2 THR A 196      20.109  15.824 -14.934  1.00  1.770          H  
ATOM   3214 2HG2 THR A 196      20.093  14.078 -14.944  1.00  1.770          H  
ATOM   3215 3HG2 THR A 196      21.249  14.955 -15.930  1.00  1.770          H  
ATOM   3216  N   ILE A 197      18.077  12.108 -16.413  1.00  1.030          N  
ATOM   3217  CA  ILE A 197      17.898  10.942 -15.557  1.00  1.180          C  
ATOM   3218  C   ILE A 197      18.453   9.743 -16.288  1.00  1.190          C  
ATOM   3219  O   ILE A 197      19.189   8.924 -15.711  1.00  1.290          O  
ATOM   3220  CB  ILE A 197      16.408  10.623 -15.227  1.00  1.590          C  
ATOM   3221  CG1 ILE A 197      15.801  11.518 -14.113  1.00  1.590          C  
ATOM   3222  CG2 ILE A 197      16.214   9.135 -14.807  1.00  1.590          C  
ATOM   3223  CD1 ILE A 197      15.431  12.870 -14.517  1.00  1.590          C  
ATOM   3224  H   ILE A 197      17.288  12.676 -16.720  1.00  1.240          H  
ATOM   3225  HA  ILE A 197      18.448  11.078 -14.646  1.00  1.420          H  
ATOM   3226  HB  ILE A 197      15.826  10.815 -16.123  1.00  1.910          H  
ATOM   3227 1HG1 ILE A 197      14.928  11.029 -13.747  1.00  1.910          H  
ATOM   3228 2HG1 ILE A 197      16.503  11.623 -13.304  1.00  1.910          H  
ATOM   3229 1HG2 ILE A 197      15.157   8.962 -14.616  1.00  1.910          H  
ATOM   3230 2HG2 ILE A 197      16.536   8.449 -15.584  1.00  1.910          H  
ATOM   3231 3HG2 ILE A 197      16.774   8.926 -13.908  1.00  1.910          H  
ATOM   3232 1HD1 ILE A 197      14.988  13.390 -13.687  1.00  1.910          H  
ATOM   3233 2HD1 ILE A 197      16.297  13.390 -14.838  1.00  1.910          H  
ATOM   3234 3HD1 ILE A 197      14.702  12.818 -15.324  1.00  1.910          H  
ATOM   3235  N   ILE A 198      18.104   9.643 -17.568  1.00  1.170          N  
ATOM   3236  CA  ILE A 198      18.554   8.527 -18.357  1.00  1.310          C  
ATOM   3237  C   ILE A 198      20.063   8.583 -18.551  1.00  1.290          C  
ATOM   3238  O   ILE A 198      20.761   7.620 -18.239  1.00  1.380          O  
ATOM   3239  CB  ILE A 198      17.802   8.528 -19.704  1.00  1.780          C  
ATOM   3240  CG1 ILE A 198      16.288   8.209 -19.395  1.00  1.780          C  
ATOM   3241  CG2 ILE A 198      18.441   7.504 -20.685  1.00  1.780          C  
ATOM   3242  CD1 ILE A 198      15.314   8.465 -20.532  1.00  1.780          C  
ATOM   3243  H   ILE A 198      17.483  10.352 -17.974  1.00  1.400          H  
ATOM   3244  HA  ILE A 198      18.309   7.612 -17.833  1.00  1.570          H  
ATOM   3245  HB  ILE A 198      17.841   9.528 -20.142  1.00  2.130          H  
ATOM   3246 1HG1 ILE A 198      16.206   7.168 -19.101  1.00  2.130          H  
ATOM   3247 2HG1 ILE A 198      15.971   8.831 -18.555  1.00  2.130          H  
ATOM   3248 1HG2 ILE A 198      17.901   7.512 -21.626  1.00  2.130          H  
ATOM   3249 2HG2 ILE A 198      19.476   7.770 -20.879  1.00  2.130          H  
ATOM   3250 3HG2 ILE A 198      18.401   6.502 -20.251  1.00  2.130          H  
ATOM   3251 1HD1 ILE A 198      14.301   8.226 -20.199  1.00  2.130          H  
ATOM   3252 2HD1 ILE A 198      15.360   9.520 -20.812  1.00  2.130          H  
ATOM   3253 3HD1 ILE A 198      15.563   7.851 -21.388  1.00  2.130          H  
ATOM   3254  N   PHE A 199      20.603   9.714 -18.963  1.00  1.260          N  
ATOM   3255  CA  PHE A 199      22.027   9.787 -19.226  1.00  1.350          C  
ATOM   3256  C   PHE A 199      22.874   9.428 -18.019  1.00  1.310          C  
ATOM   3257  O   PHE A 199      23.822   8.652 -18.124  1.00  1.440          O  
ATOM   3258  CB  PHE A 199      22.422  11.187 -19.651  1.00  1.850          C  
ATOM   3259  CG  PHE A 199      21.933  11.676 -20.969  1.00  1.850          C  
ATOM   3260  CD1 PHE A 199      21.605  10.841 -22.038  1.00  1.850          C  
ATOM   3261  CD2 PHE A 199      21.802  13.034 -21.139  1.00  1.850          C  
ATOM   3262  CE1 PHE A 199      21.176  11.382 -23.227  1.00  1.850          C  
ATOM   3263  CE2 PHE A 199      21.386  13.555 -22.315  1.00  1.850          C  
ATOM   3264  CZ  PHE A 199      21.069  12.736 -23.363  1.00  1.850          C  
ATOM   3265  H   PHE A 199      20.010  10.515 -19.176  1.00  1.510          H  
ATOM   3266  HA  PHE A 199      22.259   9.082 -20.006  1.00  1.620          H  
ATOM   3267 1HB  PHE A 199      22.109  11.899 -18.883  1.00  2.220          H  
ATOM   3268 2HB  PHE A 199      23.484  11.212 -19.702  1.00  2.220          H  
ATOM   3269  HD1 PHE A 199      21.686   9.766 -21.953  1.00  2.220          H  
ATOM   3270  HD2 PHE A 199      22.051  13.709 -20.315  1.00  2.220          H  
ATOM   3271  HE1 PHE A 199      20.922  10.733 -24.060  1.00  2.220          H  
ATOM   3272  HE2 PHE A 199      21.307  14.630 -22.418  1.00  2.220          H  
ATOM   3273  HZ  PHE A 199      20.734  13.168 -24.303  1.00  2.220          H  
ATOM   3274  N   PHE A 200      22.524   9.913 -16.836  1.00  1.260          N  
ATOM   3275  CA  PHE A 200      23.343   9.579 -15.681  1.00  1.450          C  
ATOM   3276  C   PHE A 200      23.207   8.124 -15.263  1.00  1.550          C  
ATOM   3277  O   PHE A 200      24.129   7.551 -14.657  1.00  1.760          O  
ATOM   3278  CB  PHE A 200      23.120  10.592 -14.582  1.00  1.950          C  
ATOM   3279  CG  PHE A 200      23.864  11.827 -14.954  1.00  1.950          C  
ATOM   3280  CD1 PHE A 200      23.256  12.929 -15.453  1.00  1.950          C  
ATOM   3281  CD2 PHE A 200      25.211  11.837 -14.841  1.00  1.950          C  
ATOM   3282  CE1 PHE A 200      24.002  14.019 -15.830  1.00  1.950          C  
ATOM   3283  CE2 PHE A 200      25.960  12.891 -15.195  1.00  1.950          C  
ATOM   3284  CZ  PHE A 200      25.353  13.990 -15.695  1.00  1.950          C  
ATOM   3285  H   PHE A 200      21.720  10.543 -16.735  1.00  1.510          H  
ATOM   3286  HA  PHE A 200      24.375   9.695 -15.969  1.00  1.740          H  
ATOM   3287 1HB  PHE A 200      22.063  10.829 -14.503  1.00  2.340          H  
ATOM   3288 2HB  PHE A 200      23.474  10.224 -13.626  1.00  2.340          H  
ATOM   3289  HD1 PHE A 200      22.191  12.935 -15.554  1.00  2.340          H  
ATOM   3290  HD2 PHE A 200      25.657  10.978 -14.475  1.00  2.340          H  
ATOM   3291  HE1 PHE A 200      23.520  14.902 -16.232  1.00  2.340          H  
ATOM   3292  HE2 PHE A 200      27.045  12.859 -15.093  1.00  2.340          H  
ATOM   3293  HZ  PHE A 200      25.939  14.826 -15.988  1.00  2.340          H  
ATOM   3294  N   SER A 201      22.085   7.497 -15.633  1.00  1.510          N  
ATOM   3295  CA  SER A 201      21.865   6.096 -15.360  1.00  1.740          C  
ATOM   3296  C   SER A 201      22.470   5.169 -16.460  1.00  1.800          C  
ATOM   3297  O   SER A 201      22.787   4.011 -16.165  1.00  2.050          O  
ATOM   3298  CB  SER A 201      20.368   5.855 -15.275  1.00  2.340          C  
ATOM   3299  OG  SER A 201      19.791   6.620 -14.242  1.00  2.340          O  
ATOM   3300  H   SER A 201      21.311   8.006 -16.074  1.00  1.810          H  
ATOM   3301  HA  SER A 201      22.326   5.854 -14.402  1.00  2.090          H  
ATOM   3302 1HB  SER A 201      19.900   6.108 -16.228  1.00  2.810          H  
ATOM   3303 2HB  SER A 201      20.187   4.799 -15.091  1.00  2.810          H  
ATOM   3304  HG  SER A 201      19.670   7.523 -14.624  1.00  2.810          H  
ATOM   3305  N   ILE A 202      22.636   5.662 -17.719  1.00  1.690          N  
ATOM   3306  CA  ILE A 202      23.114   4.798 -18.827  1.00  1.980          C  
ATOM   3307  C   ILE A 202      24.382   5.220 -19.634  1.00  2.160          C  
ATOM   3308  O   ILE A 202      24.943   4.379 -20.337  1.00  2.450          O  
ATOM   3309  CB  ILE A 202      21.950   4.567 -19.848  1.00  2.660          C  
ATOM   3310  CG1 ILE A 202      22.227   3.307 -20.730  1.00  2.660          C  
ATOM   3311  CG2 ILE A 202      21.795   5.802 -20.787  1.00  2.660          C  
ATOM   3312  CD1 ILE A 202      21.009   2.785 -21.486  1.00  2.660          C  
ATOM   3313  H   ILE A 202      22.335   6.619 -17.904  1.00  2.030          H  
ATOM   3314  HA  ILE A 202      23.343   3.830 -18.387  1.00  2.380          H  
ATOM   3315  HB  ILE A 202      21.023   4.416 -19.297  1.00  3.190          H  
ATOM   3316 1HG1 ILE A 202      22.985   3.546 -21.472  1.00  3.190          H  
ATOM   3317 2HG1 ILE A 202      22.605   2.510 -20.089  1.00  3.190          H  
ATOM   3318 1HG2 ILE A 202      20.975   5.657 -21.473  1.00  3.190          H  
ATOM   3319 2HG2 ILE A 202      21.608   6.674 -20.210  1.00  3.190          H  
ATOM   3320 3HG2 ILE A 202      22.703   5.946 -21.359  1.00  3.190          H  
ATOM   3321 1HD1 ILE A 202      21.299   1.908 -22.066  1.00  3.190          H  
ATOM   3322 2HD1 ILE A 202      20.234   2.508 -20.772  1.00  3.190          H  
ATOM   3323 3HD1 ILE A 202      20.624   3.539 -22.160  1.00  3.190          H  
ATOM   3324  N   MET A 203      24.820   6.486 -19.597  1.00  2.200          N  
ATOM   3325  CA  MET A 203      25.943   6.911 -20.447  1.00  2.690          C  
ATOM   3326  C   MET A 203      27.301   6.913 -19.719  1.00  2.840          C  
ATOM   3327  O   MET A 203      27.349   7.215 -18.524  1.00  2.690          O  
ATOM   3328  CB  MET A 203      25.706   8.328 -20.977  1.00  3.570          C  
ATOM   3329  CG  MET A 203      24.519   8.491 -21.872  1.00  3.570          C  
ATOM   3330  SD  MET A 203      24.676   7.653 -23.434  1.00  3.570          S  
ATOM   3331  CE  MET A 203      23.017   7.881 -24.069  1.00  3.570          C  
ATOM   3332  H   MET A 203      24.368   7.167 -18.997  1.00  2.640          H  
ATOM   3333  HA  MET A 203      25.954   6.248 -21.296  1.00  3.230          H  
ATOM   3334 1HB  MET A 203      25.538   8.988 -20.135  1.00  4.280          H  
ATOM   3335 2HB  MET A 203      26.598   8.686 -21.496  1.00  4.280          H  
ATOM   3336 1HG  MET A 203      23.663   8.092 -21.372  1.00  4.280          H  
ATOM   3337 2HG  MET A 203      24.349   9.555 -22.059  1.00  4.280          H  
ATOM   3338 1HE  MET A 203      22.936   7.411 -25.049  1.00  4.280          H  
ATOM   3339 2HE  MET A 203      22.297   7.427 -23.387  1.00  4.280          H  
ATOM   3340 3HE  MET A 203      22.809   8.944 -24.163  1.00  4.280          H  
ATOM   3341  N   PRO A 204      28.409   6.516 -20.393  1.00  3.470          N  
ATOM   3342  CA  PRO A 204      29.791   6.633 -19.939  1.00  3.960          C  
ATOM   3343  C   PRO A 204      30.211   8.087 -19.713  1.00  4.050          C  
ATOM   3344  O   PRO A 204      29.907   8.954 -20.539  1.00  4.470          O  
ATOM   3345  CB  PRO A 204      30.589   6.024 -21.105  1.00  5.940          C  
ATOM   3346  CG  PRO A 204      29.626   5.111 -21.804  1.00  5.940          C  
ATOM   3347  CD  PRO A 204      28.277   5.779 -21.674  1.00  5.940          C  
ATOM   3348  HA  PRO A 204      29.917   6.044 -19.020  1.00  4.750          H  
ATOM   3349 1HB  PRO A 204      30.966   6.821 -21.762  1.00  7.130          H  
ATOM   3350 2HB  PRO A 204      31.469   5.487 -20.717  1.00  7.130          H  
ATOM   3351 1HG  PRO A 204      29.931   4.973 -22.856  1.00  7.130          H  
ATOM   3352 2HG  PRO A 204      29.645   4.113 -21.340  1.00  7.130          H  
ATOM   3353 1HD  PRO A 204      28.075   6.465 -22.514  1.00  7.130          H  
ATOM   3354 2HD  PRO A 204      27.545   4.958 -21.598  1.00  7.130          H  
ATOM   3355  N   LEU A 205      31.033   8.306 -18.687  1.00  4.130          N  
ATOM   3356  CA  LEU A 205      31.578   9.615 -18.290  1.00  4.740          C  
ATOM   3357  C   LEU A 205      32.333  10.343 -19.398  1.00  4.820          C  
ATOM   3358  O   LEU A 205      32.526  11.558 -19.366  1.00  5.220          O  
ATOM   3359  CB  LEU A 205      32.436   9.478 -17.030  1.00  6.390          C  
ATOM   3360  CG  LEU A 205      31.637   9.071 -15.735  1.00  6.390          C  
ATOM   3361  CD1 LEU A 205      32.589   8.832 -14.571  1.00  6.390          C  
ATOM   3362  CD2 LEU A 205      30.650  10.151 -15.348  1.00  6.390          C  
ATOM   3363  H   LEU A 205      31.249   7.516 -18.096  1.00  4.960          H  
ATOM   3364  HA  LEU A 205      30.731  10.249 -18.056  1.00  5.690          H  
ATOM   3365 1HB  LEU A 205      33.208   8.732 -17.206  1.00  7.670          H  
ATOM   3366 2HB  LEU A 205      32.917  10.436 -16.839  1.00  7.670          H  
ATOM   3367  HG  LEU A 205      31.099   8.143 -15.925  1.00  7.670          H  
ATOM   3368 1HD1 LEU A 205      32.007   8.529 -13.694  1.00  7.670          H  
ATOM   3369 2HD1 LEU A 205      33.297   8.045 -14.824  1.00  7.670          H  
ATOM   3370 3HD1 LEU A 205      33.116   9.744 -14.336  1.00  7.670          H  
ATOM   3371 1HD2 LEU A 205      30.160   9.811 -14.479  1.00  7.670          H  
ATOM   3372 2HD2 LEU A 205      31.180  11.068 -15.132  1.00  7.670          H  
ATOM   3373 3HD2 LEU A 205      29.910  10.332 -16.115  1.00  7.670          H  
ATOM   3374  N   GLY A 206      32.832   9.609 -20.374  1.00  4.790          N  
ATOM   3375  CA  GLY A 206      33.568  10.232 -21.466  1.00  5.120          C  
ATOM   3376  C   GLY A 206      32.721  11.301 -22.190  1.00  4.920          C  
ATOM   3377  O   GLY A 206      33.267  12.159 -22.881  1.00  5.320          O  
ATOM   3378  H   GLY A 206      32.662   8.615 -20.374  1.00  5.750          H  
ATOM   3379 1HA  GLY A 206      34.477  10.688 -21.073  1.00  6.140          H  
ATOM   3380 2HA  GLY A 206      33.876   9.467 -22.178  1.00  6.140          H  
ATOM   3381  N   GLY A 207      31.384  11.242 -22.031  1.00  4.590          N  
ATOM   3382  CA  GLY A 207      30.441  12.177 -22.628  1.00  4.770          C  
ATOM   3383  C   GLY A 207      30.088  13.389 -21.749  1.00  4.660          C  
ATOM   3384  O   GLY A 207      29.165  14.147 -22.080  1.00  4.940          O  
ATOM   3385  H   GLY A 207      30.998  10.490 -21.450  1.00  5.510          H  
ATOM   3386 1HA  GLY A 207      30.850  12.526 -23.573  1.00  5.720          H  
ATOM   3387 2HA  GLY A 207      29.528  11.634 -22.868  1.00  5.720          H  
ATOM   3388  N   LEU A 208      30.783  13.610 -20.627  1.00  4.630          N  
ATOM   3389  CA  LEU A 208      30.399  14.695 -19.704  1.00  4.870          C  
ATOM   3390  C   LEU A 208      30.334  16.082 -20.301  1.00  5.150          C  
ATOM   3391  O   LEU A 208      29.500  16.890 -19.904  1.00  5.570          O  
ATOM   3392  CB  LEU A 208      31.304  14.724 -18.487  1.00  6.720          C  
ATOM   3393  CG  LEU A 208      31.129  13.624 -17.423  1.00  6.720          C  
ATOM   3394  CD1 LEU A 208      32.281  13.752 -16.437  1.00  6.720          C  
ATOM   3395  CD2 LEU A 208      29.792  13.806 -16.715  1.00  6.720          C  
ATOM   3396  H   LEU A 208      31.548  12.971 -20.378  1.00  5.560          H  
ATOM   3397  HA  LEU A 208      29.407  14.502 -19.348  1.00  5.840          H  
ATOM   3398 1HB  LEU A 208      32.335  14.680 -18.833  1.00  8.070          H  
ATOM   3399 2HB  LEU A 208      31.156  15.659 -18.000  1.00  8.070          H  
ATOM   3400  HG  LEU A 208      31.148  12.660 -17.861  1.00  8.070          H  
ATOM   3401 1HD1 LEU A 208      32.200  13.011 -15.657  1.00  8.070          H  
ATOM   3402 2HD1 LEU A 208      33.222  13.614 -16.963  1.00  8.070          H  
ATOM   3403 3HD1 LEU A 208      32.263  14.739 -15.990  1.00  8.070          H  
ATOM   3404 1HD2 LEU A 208      29.685  13.055 -15.939  1.00  8.070          H  
ATOM   3405 2HD2 LEU A 208      29.788  14.793 -16.282  1.00  8.070          H  
ATOM   3406 3HD2 LEU A 208      28.964  13.716 -17.394  1.00  8.070          H  
ATOM   3407  N   PHE A 209      31.188  16.388 -21.252  1.00  5.260          N  
ATOM   3408  CA  PHE A 209      31.169  17.708 -21.850  1.00  5.890          C  
ATOM   3409  C   PHE A 209      30.528  17.692 -23.239  1.00  6.140          C  
ATOM   3410  O   PHE A 209      30.667  18.655 -24.001  1.00  6.730          O  
ATOM   3411  CB  PHE A 209      32.570  18.302 -21.832  1.00  7.990          C  
ATOM   3412  CG  PHE A 209      33.616  17.420 -22.387  1.00  7.990          C  
ATOM   3413  CD1 PHE A 209      33.918  17.420 -23.729  1.00  7.990          C  
ATOM   3414  CD2 PHE A 209      34.304  16.561 -21.541  1.00  7.990          C  
ATOM   3415  CE1 PHE A 209      34.898  16.585 -24.221  1.00  7.990          C  
ATOM   3416  CE2 PHE A 209      35.271  15.735 -22.020  1.00  7.990          C  
ATOM   3417  CZ  PHE A 209      35.574  15.743 -23.364  1.00  7.990          C  
ATOM   3418  H   PHE A 209      31.864  15.706 -21.576  1.00  6.310          H  
ATOM   3419  HA  PHE A 209      30.556  18.356 -21.225  1.00  7.070          H  
ATOM   3420 1HB  PHE A 209      32.573  19.231 -22.401  1.00  9.590          H  
ATOM   3421 2HB  PHE A 209      32.838  18.546 -20.810  1.00  9.590          H  
ATOM   3422  HD1 PHE A 209      33.372  18.090 -24.402  1.00  9.590          H  
ATOM   3423  HD2 PHE A 209      34.065  16.551 -20.479  1.00  9.590          H  
ATOM   3424  HE1 PHE A 209      35.135  16.590 -25.285  1.00  9.590          H  
ATOM   3425  HE2 PHE A 209      35.803  15.067 -21.342  1.00  9.590          H  
ATOM   3426  HZ  PHE A 209      36.350  15.081 -23.748  1.00  9.590          H  
ATOM   3427  N   THR A 210      29.873  16.572 -23.589  1.00  5.930          N  
ATOM   3428  CA  THR A 210      29.171  16.437 -24.860  1.00  6.460          C  
ATOM   3429  C   THR A 210      27.733  15.925 -24.623  1.00  6.510          C  
ATOM   3430  O   THR A 210      26.789  16.694 -24.435  1.00  7.070          O  
ATOM   3431  CB  THR A 210      29.903  15.496 -25.857  1.00  8.830          C  
ATOM   3432  OG1 THR A 210      30.093  14.197 -25.282  1.00  8.830          O  
ATOM   3433  CG2 THR A 210      31.269  16.062 -26.175  1.00  8.830          C  
ATOM   3434  H   THR A 210      29.789  15.798 -22.928  1.00  7.120          H  
ATOM   3435  HA  THR A 210      29.099  17.424 -25.317  1.00  7.750          H  
ATOM   3436  HB  THR A 210      29.314  15.409 -26.769  1.00 10.600          H  
ATOM   3437  HG1 THR A 210      30.381  13.580 -25.978  1.00 10.600          H  
ATOM   3438 1HG2 THR A 210      31.781  15.407 -26.877  1.00 10.600          H  
ATOM   3439 2HG2 THR A 210      31.159  17.055 -26.613  1.00 10.600          H  
ATOM   3440 3HG2 THR A 210      31.851  16.133 -25.265  1.00 10.600          H  
ATOM   3441  N   SER A 211      27.583  14.597 -24.619  1.00  6.140          N  
ATOM   3442  CA  SER A 211      26.296  13.891 -24.559  1.00  6.400          C  
ATOM   3443  C   SER A 211      25.416  14.202 -23.354  1.00  6.430          C  
ATOM   3444  O   SER A 211      24.200  14.349 -23.486  1.00  6.870          O  
ATOM   3445  CB  SER A 211      26.540  12.388 -24.559  1.00  8.860          C  
ATOM   3446  OG  SER A 211      27.093  11.952 -25.775  1.00  8.860          O  
ATOM   3447  H   SER A 211      28.429  14.051 -24.734  1.00  7.370          H  
ATOM   3448  HA  SER A 211      25.736  14.155 -25.452  1.00  7.680          H  
ATOM   3449 1HB  SER A 211      27.214  12.140 -23.739  1.00 10.630          H  
ATOM   3450 2HB  SER A 211      25.600  11.869 -24.372  1.00 10.630          H  
ATOM   3451  HG  SER A 211      27.223  11.001 -25.679  1.00 10.630          H  
ATOM   3452  N   TYR A 212      26.001  14.403 -22.179  1.00  6.260          N  
ATOM   3453  CA  TYR A 212      25.147  14.618 -21.006  1.00  6.630          C  
ATOM   3454  C   TYR A 212      24.542  16.020 -20.973  1.00  7.010          C  
ATOM   3455  O   TYR A 212      23.734  16.327 -20.098  1.00  7.640          O  
ATOM   3456  CB  TYR A 212      25.901  14.418 -19.689  1.00  9.130          C  
ATOM   3457  CG  TYR A 212      26.340  13.007 -19.295  1.00  9.130          C  
ATOM   3458  CD1 TYR A 212      27.523  12.623 -19.690  1.00  9.130          C  
ATOM   3459  CD2 TYR A 212      25.616  12.182 -18.496  1.00  9.130          C  
ATOM   3460  CE1 TYR A 212      28.085  11.452 -19.332  1.00  9.130          C  
ATOM   3461  CE2 TYR A 212      26.165  10.964 -18.119  1.00  9.130          C  
ATOM   3462  CZ  TYR A 212      27.405  10.623 -18.532  1.00  9.130          C  
ATOM   3463  OH  TYR A 212      27.987   9.456 -18.157  1.00  9.130          O  
ATOM   3464  H   TYR A 212      27.022  14.331 -22.106  1.00  7.510          H  
ATOM   3465  HA  TYR A 212      24.340  13.900 -21.049  1.00  7.960          H  
ATOM   3466 1HB  TYR A 212      26.802  15.041 -19.723  1.00 10.960          H  
ATOM   3467 2HB  TYR A 212      25.291  14.803 -18.878  1.00 10.960          H  
ATOM   3468  HD1 TYR A 212      28.027  13.276 -20.292  1.00 10.960          H  
ATOM   3469  HD2 TYR A 212      24.635  12.476 -18.142  1.00 10.960          H  
ATOM   3470  HE1 TYR A 212      29.079  11.190 -19.679  1.00 10.960          H  
ATOM   3471  HE2 TYR A 212      25.637  10.295 -17.489  1.00 10.960          H  
ATOM   3472  HH  TYR A 212      27.331   8.830 -17.792  1.00 10.960          H  
ATOM   3473  N   MET A 213      24.936  16.892 -21.906  1.00  6.900          N  
ATOM   3474  CA  MET A 213      24.432  18.254 -21.934  1.00  7.500          C  
ATOM   3475  C   MET A 213      23.163  18.391 -22.776  1.00  8.080          C  
ATOM   3476  O   MET A 213      22.546  19.466 -22.802  1.00  8.580          O  
ATOM   3477  CB  MET A 213      25.514  19.170 -22.491  1.00 10.260          C  
ATOM   3478  CG  MET A 213      26.754  19.231 -21.631  1.00 10.260          C  
ATOM   3479  SD  MET A 213      28.078  20.217 -22.303  1.00 10.260          S  
ATOM   3480  CE  MET A 213      27.482  21.838 -21.939  1.00 10.260          C  
ATOM   3481  H   MET A 213      25.595  16.608 -22.640  1.00  8.280          H  
ATOM   3482  HA  MET A 213      24.191  18.555 -20.917  1.00  9.000          H  
ATOM   3483 1HB  MET A 213      25.810  18.819 -23.480  1.00 12.310          H  
ATOM   3484 2HB  MET A 213      25.110  20.169 -22.607  1.00 12.310          H  
ATOM   3485 1HG  MET A 213      26.467  19.666 -20.693  1.00 12.310          H  
ATOM   3486 2HG  MET A 213      27.134  18.220 -21.449  1.00 12.310          H  
ATOM   3487 1HE  MET A 213      28.207  22.578 -22.280  1.00 12.310          H  
ATOM   3488 2HE  MET A 213      26.529  22.013 -22.433  1.00 12.310          H  
ATOM   3489 3HE  MET A 213      27.354  21.919 -20.871  1.00 12.310          H  
ATOM   3490  N   LYS A 214      22.774  17.301 -23.449  1.00  8.220          N  
ATOM   3491  CA  LYS A 214      21.628  17.282 -24.354  1.00  8.930          C  
ATOM   3492  C   LYS A 214      20.291  17.194 -23.626  1.00  9.360          C  
ATOM   3493  O   LYS A 214      20.213  16.708 -22.500  1.00  9.660          O  
ATOM   3494  CB  LYS A 214      21.780  16.129 -25.343  1.00 12.220          C  
ATOM   3495  CG  LYS A 214      22.959  16.298 -26.304  1.00 12.220          C  
ATOM   3496  CD  LYS A 214      23.084  15.126 -27.269  1.00 12.220          C  
ATOM   3497  CE  LYS A 214      24.266  15.323 -28.225  1.00 12.220          C  
ATOM   3498  NZ  LYS A 214      24.426  14.175 -29.168  1.00 12.220          N  
ATOM   3499  H   LYS A 214      23.327  16.443 -23.349  1.00  9.860          H  
ATOM   3500  HA  LYS A 214      21.630  18.215 -24.918  1.00 10.720          H  
ATOM   3501 1HB  LYS A 214      21.949  15.210 -24.793  1.00 14.660          H  
ATOM   3502 2HB  LYS A 214      20.863  16.011 -25.920  1.00 14.660          H  
ATOM   3503 1HG  LYS A 214      22.835  17.220 -26.870  1.00 14.660          H  
ATOM   3504 2HG  LYS A 214      23.883  16.374 -25.721  1.00 14.660          H  
ATOM   3505 1HD  LYS A 214      23.241  14.207 -26.697  1.00 14.660          H  
ATOM   3506 2HD  LYS A 214      22.167  15.023 -27.849  1.00 14.660          H  
ATOM   3507 1HE  LYS A 214      24.107  16.233 -28.802  1.00 14.660          H  
ATOM   3508 2HE  LYS A 214      25.182  15.431 -27.642  1.00 14.660          H  
ATOM   3509 1HZ  LYS A 214      25.214  14.345 -29.778  1.00 14.660          H  
ATOM   3510 2HZ  LYS A 214      24.589  13.328 -28.640  1.00 14.660          H  
ATOM   3511 3HZ  LYS A 214      23.589  14.069 -29.725  1.00 14.660          H  
ATOM   3512  N   LYS A 215      19.235  17.649 -24.299  1.00  9.630          N  
ATOM   3513  CA  LYS A 215      17.873  17.619 -23.772  1.00 10.270          C  
ATOM   3514  C   LYS A 215      16.920  16.981 -24.761  1.00 10.790          C  
ATOM   3515  O   LYS A 215      17.197  16.974 -25.963  1.00 11.160          O  
ATOM   3516  CB  LYS A 215      17.390  19.036 -23.482  1.00 14.120          C  
ATOM   3517  CG  LYS A 215      17.286  19.962 -24.711  1.00 14.120          C  
ATOM   3518  CD  LYS A 215      16.869  21.391 -24.301  1.00 14.120          C  
ATOM   3519  CE  LYS A 215      16.628  22.301 -25.508  1.00 14.120          C  
ATOM   3520  NZ  LYS A 215      17.885  22.610 -26.256  1.00 14.120          N  
ATOM   3521  H   LYS A 215      19.389  18.029 -25.221  1.00 11.560          H  
ATOM   3522  HA  LYS A 215      17.858  17.032 -22.856  1.00 12.320          H  
ATOM   3523 1HB  LYS A 215      16.390  18.985 -23.052  1.00 16.950          H  
ATOM   3524 2HB  LYS A 215      18.056  19.500 -22.756  1.00 16.950          H  
ATOM   3525 1HG  LYS A 215      18.243  19.991 -25.225  1.00 16.950          H  
ATOM   3526 2HG  LYS A 215      16.531  19.567 -25.397  1.00 16.950          H  
ATOM   3527 1HD  LYS A 215      15.938  21.335 -23.735  1.00 16.950          H  
ATOM   3528 2HD  LYS A 215      17.636  21.834 -23.665  1.00 16.950          H  
ATOM   3529 1HE  LYS A 215      15.929  21.809 -26.184  1.00 16.950          H  
ATOM   3530 2HE  LYS A 215      16.184  23.234 -25.161  1.00 16.950          H  
ATOM   3531 1HZ  LYS A 215      17.668  23.211 -27.039  1.00 16.950          H  
ATOM   3532 2HZ  LYS A 215      18.538  23.081 -25.643  1.00 16.950          H  
ATOM   3533 3HZ  LYS A 215      18.298  21.755 -26.596  1.00 16.950          H  
ATOM   3534  N   SER A 216      15.792  16.469 -24.270  1.00 11.000          N  
ATOM   3535  CA  SER A 216      14.784  15.923 -25.167  1.00 11.660          C  
ATOM   3536  C   SER A 216      13.892  17.026 -25.745  1.00 12.070          C  
ATOM   3537  O   SER A 216      13.807  18.131 -25.199  1.00 12.620          O  
ATOM   3538  CB  SER A 216      13.971  14.858 -24.457  1.00 16.060          C  
ATOM   3539  OG  SER A 216      14.761  13.744 -24.134  1.00 16.060          O  
ATOM   3540  H   SER A 216      15.607  16.471 -23.262  1.00 13.200          H  
ATOM   3541  HA  SER A 216      15.298  15.441 -25.998  1.00 13.990          H  
ATOM   3542 1HB  SER A 216      13.587  15.269 -23.555  1.00 19.270          H  
ATOM   3543 2HB  SER A 216      13.125  14.556 -25.074  1.00 19.270          H  
ATOM   3544  HG  SER A 216      14.173  13.115 -23.710  1.00 19.270          H  
ATOM   3545  N   THR A 217      13.255  16.720 -26.872  1.00 12.010          N  
ATOM   3546  CA  THR A 217      12.327  17.606 -27.570  1.00 12.580          C  
ATOM   3547  C   THR A 217      11.056  17.931 -26.783  1.00 13.210          C  
ATOM   3548  O   THR A 217      10.396  17.026 -26.279  1.00 13.260          O  
ATOM   3549  CB  THR A 217      11.928  16.975 -28.930  1.00 17.380          C  
ATOM   3550  OG1 THR A 217      13.106  16.763 -29.723  1.00 17.380          O  
ATOM   3551  CG2 THR A 217      10.976  17.898 -29.704  1.00 17.380          C  
ATOM   3552  H   THR A 217      13.414  15.810 -27.277  1.00 14.410          H  
ATOM   3553  HA  THR A 217      12.844  18.546 -27.765  1.00 15.100          H  
ATOM   3554  HB  THR A 217      11.440  16.018 -28.755  1.00 20.860          H  
ATOM   3555  HG1 THR A 217      12.881  16.240 -30.500  1.00 20.860          H  
ATOM   3556 1HG2 THR A 217      10.723  17.433 -30.655  1.00 20.860          H  
ATOM   3557 2HG2 THR A 217      10.057  18.066 -29.143  1.00 20.860          H  
ATOM   3558 3HG2 THR A 217      11.463  18.853 -29.890  1.00 20.860          H  
ATOM   3559  N   ARG A 218      10.689  19.218 -26.758  1.00 13.830          N  
ATOM   3560  CA  ARG A 218       9.462  19.698 -26.122  1.00 14.580          C  
ATOM   3561  C   ARG A 218       8.469  20.076 -27.206  1.00 15.210          C  
ATOM   3562  O   ARG A 218       7.257  20.021 -26.995  1.00 15.660          O  
ATOM   3563  OXT ARG A 218       8.890  20.570 -28.251  1.00 21.870          O  
ATOM   3564  CB  ARG A 218       9.726  20.919 -25.227  1.00 19.230          C  
ATOM   3565  CG  ARG A 218       8.480  21.518 -24.456  1.00 19.230          C  
ATOM   3566  CD  ARG A 218       7.773  22.680 -25.194  1.00 19.230          C  
ATOM   3567  NE  ARG A 218       6.607  23.275 -24.420  1.00 19.230          N  
ATOM   3568  CZ  ARG A 218       6.630  24.351 -23.547  1.00 19.230          C  
ATOM   3569  NH1 ARG A 218       7.753  25.003 -23.310  1.00 19.230          N  
ATOM   3570  NH2 ARG A 218       5.478  24.731 -22.959  1.00 19.230          N  
ATOM   3571  H   ARG A 218      11.301  19.886 -27.203  1.00 16.600          H  
ATOM   3572  HA  ARG A 218       9.036  18.897 -25.521  1.00 17.500          H  
ATOM   3573 1HB  ARG A 218      10.467  20.650 -24.475  1.00 23.080          H  
ATOM   3574 2HB  ARG A 218      10.151  21.718 -25.829  1.00 23.080          H  
ATOM   3575 1HG  ARG A 218       7.751  20.720 -24.334  1.00 23.080          H  
ATOM   3576 2HG  ARG A 218       8.791  21.872 -23.489  1.00 23.080          H  
ATOM   3577 1HD  ARG A 218       8.496  23.465 -25.386  1.00 23.080          H  
ATOM   3578 2HD  ARG A 218       7.382  22.336 -26.143  1.00 23.080          H  
ATOM   3579  HE  ARG A 218       5.710  22.826 -24.564  1.00 23.080          H  
ATOM   3580 1HH1 ARG A 218       8.601  24.723 -23.770  1.00 23.080          H  
ATOM   3581 2HH1 ARG A 218       7.794  25.798 -22.641  1.00 23.080          H  
ATOM   3582 1HH2 ARG A 218       4.631  24.224 -23.161  1.00 23.080          H  
ATOM   3583 2HH2 ARG A 218       5.413  25.563 -22.322  1.00 23.080          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 -1337.83 160.575 883.321 -87.3565 29.4804 53.7097 474.619 -521.618 -1.95718 -12.9971 -372.491 -65.185 -156.29 -16.9096 -25.3841 -11.7377 0 22.3479 19.5929 97.4522 193.424 -35.4376 43.5617 31.0215 21.2266 185.38 -429.487
GLU:NtermProteinFull_1 -1.93965 0.07816 1.51798 -0.22307 0.02431 0.32144 0.15198 -0.64389 -0 -0 -0.68193 0.2448 0 0 0 0 0 -0.00017 0.04629 0 3.01874 0 0 -2.7348 0 0.03379 -0.78602
ARG_2 -5.41728 0.45973 6.08115 -0.90616 0.18116 0.67816 1.95882 -2.57664 -0 -0 -3.26079 0.50644 0 0 -1.07672 -0.34915 0 0.07585 0.12622 2.82798 0 0.00789 0 -1.2888 -0.05333 0.21426 -1.81122
ASP_3 -4.33821 0.31163 4.51247 -0.12339 0.03879 0.38794 1.59499 -2.0502 -0 -0 -2.29889 -0.33025 0 0 0 -0.96192 0 -0.03593 0.01493 0 1.68857 0.04146 0 -2.3716 -0.14721 0.3424 -3.72444
HIS_D_4 -8.36523 0.61016 7.11966 -0.43019 0.01762 0.57418 2.62143 -3.4892 -0.01279 -0.07064 -3.40909 -0.30878 0 0 -0.97415 -1.08326 0 0.22544 0.174 0 1.60921 -0.59331 0 -0.45461 0.07959 0.59014 -5.56981
ASN_5 -5.68924 0.41636 6.00932 -0.34271 0.01257 0.71198 2.19664 -2.71987 -0 -0 -1.68491 -0.35196 0 0 -1.07672 0 0 -0.11539 0.62138 0 3.12852 0.31323 0 -0.93687 0.42956 0.73963 1.66149
LYS_6 -1.77106 0.30415 1.85638 -0.31367 0.0286 0.14984 0.38845 -0.8541 -0.01033 -0.0379 -0.13952 -0.00024 0 0 0 0 0 -0.05541 0.00109 1.71108 0 -0.07796 0 -1.5107 -0.02816 0.54577 0.18632
ILE_7 -5.1667 0.63874 2.85042 -0.47253 0.36693 0.1051 1.74372 -1.84878 -0.02127 -0.13483 -1.80431 -0.11918 0 0 0 0 0 -0.04523 0.0534 0.28247 0 -0.67389 0 0.73287 -0.4241 0.46552 -3.47165
VAL_8 -1.79126 0.11888 1.30366 -0.28086 0.16678 0.05856 0.45107 -0.82294 -0.01033 -0.0379 0.45311 0.23478 0 0 0 0 0 -0.09935 0.00066 0.13232 0 -0.2082 0 1.9342 -0.42409 0.3766 1.55567
GLY_9 -3.20381 0.26995 2.96369 -7e-05 0 0 1.79913 -1.61187 -0 -0 -1.36551 -0.36833 0 0 0 0 0 -0.14779 0 0 0 -1.51852 0 0.83697 -0.67917 0.37508 -2.65024
TYR_10 -10.0799 1.21578 3.35434 -0.56114 0.47711 0.26325 2.5928 -2.79071 -0.00398 -0.06844 -1.96543 -0.41601 0 0 0 0 0 0.05233 0.07307 0 4.018 0.04457 0.01509 1.2797 -0.5236 0.75586 -2.26729
ASP_11 -5.83024 0.23157 8.66538 -0.11414 0.00071 0.34198 2.77487 -3.57749 -0.02127 -0.13483 -5.67576 -0.7864 0 0 -0.97415 -0.34915 0 0.0122 3e-05 0 2.76529 -0.31351 0 -2.3716 -0.30241 0.63794 -5.02098
ASP_12 -4.12932 0.24236 5.01014 -0.10912 0.00097 0.32577 2.03995 -2.38354 -0 -0 -1.81971 -0.6461 0 0 0 0 0 0.28453 0.00932 0 2.37806 -0.22662 0 -2.3716 -0.31003 0.27257 -1.43238
LEU_13 -10.4903 1.14362 4.37558 -0.4875 0.19057 0.10908 3.27853 -3.3532 -0.00512 -0.05109 -2.67582 0.19578 0 0 0 0 0 0.05991 0.0097 0.3018 0 -0.30028 0 0.18072 -0.31154 0.55024 -7.27933
ASN_14 -8.33013 0.91824 7.59246 -0.30947 0.10369 0.57228 3.93523 -3.94323 -0 -0 -3.40736 -0.33895 0 0 0 -1.08326 0 0.01932 0.0133 0 3.54112 0.46273 0 -0.93687 0.421 0.83681 0.06691
GLN_15 -3.84174 0.09328 3.79905 -0.89501 0.16984 0.99222 1.36748 -1.88419 -0 -0 -0.75295 -0.98736 0 0 0 0 0 -0.05866 0.01098 0 2.83464 -0.21897 0 -0.18838 0.42178 0.6804 1.5424
LEU_16 -5.30079 0.28427 3.02312 -0.50144 0.18506 0.12491 1.44203 -1.85787 -0.00494 -0.06609 -1.16115 0.2279 0 0 0 0 0 0.08628 0.052 0.39702 0 -0.24006 0 0.18072 -0.13907 0.63621 -2.63189
PHE_17 -10.1307 1.2324 1.42381 -0.68368 0.06367 0.43574 1.73262 -2.15629 -0 -0 -1.62958 0.28936 0 0 0 0 0 0.03092 0.28829 0 2.11839 -0.14203 0 1.0402 0.29381 0.94829 -4.84479
TRP_18 -13.3301 2.48907 4.45589 -0.68273 0.41136 0.42736 2.6927 -3.45951 -0 -0 -1.2608 -0.57715 0 0 0 0 0 -0.02561 0.79471 0 2.83807 0.06817 0 1.6906 0.52727 1.29427 -1.64649
TYR_19 -6.98354 0.98773 5.69653 -0.75575 0.03123 0.12531 2.96629 -2.81875 -0.00512 -0.05109 -3.20104 -0.32242 0 0 0 -0.39005 0 0.0801 0.00837 0 1.94551 0.0482 0.11807 1.2797 0.06376 1.87503 0.69804
PRO_20 -5.1079 1.16846 1.76947 -0.07024 0 0.04295 1.0089 -0.99469 -0 -0 -0.22011 0.59799 0 0 0 0 0 -0.19779 0.02252 0.18597 0 -0.755 0 -2.4119 0.01596 1.66108 -3.28431
GLU_21 -2.89371 0.51959 2.72657 -0.22389 0.03533 0.34438 1.18164 -1.25998 -0 -0 -0.98661 -0.6247 0 0 0 -0.39005 0 -0.00027 0.0574 0 3.54098 -0.11416 0 -2.7348 0.00908 0.65999 -0.15322
GLY_22 -3.13645 0.51833 2.95852 -7e-05 0 0 1.42735 -1.50077 -0.00967 -0.07965 -1.93744 -0.38622 0 0 0 0 0 -0.09056 0 0 0 0.35587 0 0.83697 -0.18688 0.24327 -0.98741
ILE_23 -6.12392 0.42171 3.11276 -0.45909 0.30903 0.10253 1.88821 -2.14416 -0 -0 -2.19087 -0.05435 0 0 -0.45727 0 0 0.21359 0.07548 0.33272 0 -0.70039 0 0.73287 -0.20479 0.47221 -4.67372
ALA_24 -4.58451 0.43747 3.14935 -0.02402 0 0 2.05349 -2.00735 -0.01118 -0.0326 -1.77526 -0.29165 0 0 0 0 0 0.10215 0 0 0 0.11974 0 1.8394 -0.29953 0.70428 -0.62024
LYS_25 -3.77593 0.25867 2.8005 -0.59092 0.16632 0.68356 1.02904 -1.40483 -0.00142 -0.00386 -1.80697 -0.03914 0 0 -0.45727 0 0 -0.07136 0.35706 2.85604 0 0.37262 0 -1.5107 0.07846 0.86523 -0.19491
ILE_26 -4.86366 0.56039 3.23792 -0.49303 0.40774 0.11496 2.06957 -1.84003 -0.01275 -0.03771 -2.02968 0.05081 0 0 0 0 0 -0.05583 0.0348 0.44901 0 -0.67369 0 0.73287 -0.12879 0.72788 -1.74923
VAL_27 -3.54373 0.30513 1.22546 -0.2756 0.16917 0.0574 0.44513 -1.13726 -0.00142 -0.00386 -0.55639 -0.23054 0 0 0 0 0 -0.0515 0.05363 0.21747 0 -0.68276 0 1.9342 -0.48155 0.29558 -2.26144
LEU_28 -5.61751 0.49256 4.08181 -0.45399 0.19159 0.07833 2.00637 -2.25693 -0.0063 -0.01867 -2.58324 0.33952 0 0 0 0 0 0.17956 0.25388 0.42245 0 -0.14244 0 0.18072 -0.20472 0.27663 -2.78038
GLU_29 -1.47696 0.12609 1.96818 -0.45968 0.26426 1.43711 0.44603 -0.88964 -0.02015 -0.12647 0.10109 -3.01607 0 0 0 0 0 -0.0953 0.01293 0 3.78408 -0.31984 0 -2.7348 -0.29901 0.35475 -0.94341
ASP_30 -2.36263 0.16398 4.25501 -0.25199 0.08869 0.85683 1.87178 -1.74307 -0.02015 -0.12647 -2.77591 -1.75019 0 0 -0.61415 -0.61869 0 -0.08094 0.00609 0 2.33936 -0.43393 0 -2.3716 -0.67431 0.25902 -3.98325
GLY_31 -2.48336 0.22998 3.76209 -6e-05 0 0 2.44959 -1.74914 -0 -0 -2.86554 -0.36198 0 0 -0.78717 0 0 -0.16033 0 0 0 -1.52121 0 0.83697 -0.75704 0.27315 -3.13405
THR_32 -6.4586 0.73171 5.28179 -0.17186 0.10335 0.06045 3.05748 -2.75153 -0.01332 -0.04794 -4.14451 0.19867 0 0 -0.61415 -0.61869 0 -0.04113 0.0107 0.10676 0 0.0925 2.34192 -1.0874 -0.57452 0.48022 -4.0581
LYS_33 -7.35883 0.97165 4.64517 -0.52531 0.18513 0.51983 2.30386 -2.3786 -0 -0 -1.93696 -0.21143 0 0 -0.78717 0 0 -0.04539 0.58338 2.57665 0 0.31578 0 -1.5107 -0.16394 0.5796 -2.23727
LEU_34 -5.67575 0.27369 2.26995 -0.45394 0.20269 0.07769 1.94807 -1.75541 -0.02809 -0.09796 -2.02385 0.1522 0 0 0 0 0 0.0275 0.02059 0.61874 0 -0.1 0 0.18072 0.00553 0.45017 -3.90746
ILE_35 -5.29908 0.66081 -0.39235 -0.49498 0.43672 0.11231 0.49539 -0.94556 -0 -0 -0.51978 0.01563 0 0 0 0 0 -0.02601 0.09663 0.51716 0 -0.69941 0 0.73287 -0.29695 0.72014 -4.88649
GLU_36 -4.47839 0.4934 4.39906 -0.45779 0.04894 0.70008 3.03834 -2.13069 -0.01476 -0.05001 -3.22593 -1.39039 0 0 -1.08967 0 0 0.00215 0.07672 0 4.60569 0.06541 0 -2.7348 -0.21981 0.89952 -1.46292
LEU_37 -7.33184 0.85424 2.69209 -0.43821 0.24645 0.06879 1.7425 -1.955 -0.02287 -0.1211 -1.70573 0.29636 0 0 -1.08967 0 0 0.24168 0.0596 0.43252 0 -0.23685 0 0.18072 -0.21227 1.18124 -5.11735
PRO_38 -6.14508 0.89427 5.29598 -0.12792 0 0.09495 2.0806 -2.18313 -0.01688 -0.10225 -2.26113 0.24887 0 0 0 0 0 -0.01654 0.03534 0.22628 0 -1.18222 0 -2.4119 -0.50081 1.01604 -5.05552
LEU_39 -4.1366 0.13382 4.51481 -0.70312 0.21443 0.28439 1.37992 -2.07087 -0.01306 -0.16086 -1.46499 0.12924 0 0 0 0 0 -0.02031 0.02598 0.55972 0 -0.08281 0 0.18072 0.09977 0.50417 -0.62566
GLU_40 -4.55145 0.26097 5.83801 -0.46372 0.27057 1.4717 1.6668 -2.54491 -0.03395 -0.24331 -1.55878 -2.61969 0 0 0 0 0 0.1847 0.10369 0 3.85295 -0.11739 0 -2.7348 0.27267 0.51613 -0.42982
GLU_41 -7.50159 0.64987 6.80304 -0.47125 0.35616 1.48815 2.56468 -3.09739 -0.05939 -0.39854 -1.85526 -2.85236 0 0 0 0 0 0.02577 0.1391 0 4.01949 -0.29709 0 -2.7348 -0.30642 0.31303 -3.21477
ARG_42 -6.50701 0.31828 6.68298 -0.7578 0.11377 0.4918 2.40845 -3.12445 -0.0655 -0.4738 -2.43356 0.38338 0 0 0 0 0 0.27805 0.10514 2.63872 0 -0.06789 0 -1.2888 -0.39503 0.26423 -1.42905
TYR_43 -5.09704 0.40518 5.14758 -1.06461 0.12489 0.45285 2.63464 -2.68244 -0.03801 -0.19433 -2.91088 -0.29456 0 0 0 0 0 0.00445 0.11946 0 1.73906 -0.44349 6e-05 1.2797 -0.08281 0.41917 -0.48114
LEU_44 -6.59048 0.37797 5.14549 -0.47752 0.16734 0.10364 2.68605 -2.89518 -0 -0 -1.95797 0.24323 0 0 0 0 0 -0.03499 0.04501 0.4324 0 -0.24232 0 0.18072 -0.0581 0.61547 -2.25923
ARG_45 -10.6541 0.98432 6.8415 -1.75443 0.74681 2.07667 2.65429 -3.74349 -0.0186 -0.18052 -1.10675 -2.12244 0 0 0 0 0 -0.03141 0.37733 2.98222 0 -0.14586 0 -1.2888 -0.21245 0.8598 -3.73594
LEU_46 -5.08226 0.55813 3.20016 -0.67374 0.21442 0.26192 1.7976 -2.0644 -0 -0 -1.37956 0.10608 0 0 0 0 0 -0.04339 0.03843 0.95069 0 -0.28044 0 0.18072 -0.01228 0.81694 -1.41099
GLY_47 -2.67249 0.12406 2.97809 -4e-05 0 0 1.44993 -1.56689 -0.00426 -0.03716 -1.60804 -0.40296 0 0 0 0 0 -0.11588 0 0 0 0.3985 0 0.83697 0.23465 0.41218 0.02665
ASP_48 -5.44276 0.4379 5.58093 -0.11925 0.03037 0.37045 2.74513 -2.71476 -0.04074 -0.20147 -3.79588 -0.25066 0 0 0 0 0 0.12107 0.00125 0 2.54218 -0.45969 0 -2.3716 -0.05874 0.30604 -3.32022
VAL_49 -6.89176 0.93082 3.29363 -0.37054 0.36798 0.08856 2.72605 -2.50994 -0 -0 -1.06111 -0.20163 0 0 0 0 0 0.0155 0.00811 0.62513 0 0.33703 0 1.9342 -0.22952 0.68864 -0.24885
VAL_50 -5.08474 0.54014 0.76234 -0.31714 0.18548 0.07493 0.3125 -1.34582 -0 -0 0.04631 -0.45592 0 0 0 0 0 -0.05775 0.04319 0.10675 0 0.12429 0 1.9342 0.00709 0.65679 -2.46736
TRP_51 -3.79276 0.13203 2.79605 -0.95865 0.09514 0.4277 1.19337 -1.5942 -0 -0 -0.32791 -0.24191 0 0 0 0 0 0.27437 0.05787 0 1.66645 -0.10188 0 1.6906 0.72112 0.28939 2.32677
ASP_52 -5.42785 0.53817 7.11682 -0.1964 0.07707 0.60938 3.6407 -3.13767 -0.02407 -0.14543 -4.22247 -1.51719 0 0 -0.58739 0 0 -0.03586 0.00243 0 2.4796 -0.41838 0 -2.3716 0.60331 0.38462 -2.63219
ASP_53 -3.15965 0.24201 4.06752 -0.11429 0.01065 0.35063 1.68996 -1.8652 -0 -0 -0.97082 -0.49374 0 0 0 0 0 -0.08423 0.00665 0 1.70213 0.00023 0 -2.3716 -0.08008 0.52114 -0.5487
VAL_54 -6.21487 0.90238 2.6274 -0.3441 0.11803 0.07963 1.71102 -2.15752 -0 -0 -2.31831 0.0547 0 0 -0.58739 0 0 -0.0543 0.11392 0.97154 0 -0.15652 0 1.9342 -0.03953 0.52836 -2.83136
PHE_55 -11.9318 1.60427 5.23991 -0.54781 0.16398 0.25778 3.39973 -3.6917 -0.00011 -0.0019 -2.08378 -0.17979 0 0 0 0 0 -0.00974 0.15782 0 2.88475 0.02251 0 1.0402 -0.07224 0.6848 -3.06311
PHE_56 -6.29741 0.41569 5.5985 -0.99917 0.07176 0.37052 2.37341 -2.86248 -0.00044 -0.00549 -0.89666 0.02133 0 0 0 0 0 0.068 0.04191 0 1.81934 -0.40017 0 1.0402 -0.02213 0.55903 0.89575
LYS_57 -3.48871 0.14791 4.53824 -0.30042 0.0266 0.13239 1.46715 -2.03934 -0.00459 -0.03661 -1.58073 -0.01949 0 0 0 0 0 0.13881 0.01203 1.6895 0 -0.0294 0 -1.5107 -0.23835 0.25805 -0.83766
THR_58 -4.88394 0.52273 4.74536 -0.20813 0.13783 0.07645 2.68288 -2.39524 -0 -0 -2.104 -0.11735 0 0 -0.49337 0 0 -0.00057 0.0213 0.13059 0 -0.00875 2.29459 -1.0874 -0.19557 0.35308 -0.52951
TYR_59 -7.7453 0.75581 3.69515 -0.90237 0.12815 0.20058 1.83936 -2.72571 -0.00045 -0.00961 -1.57417 -0.38037 0 0 0 0 0 -0.04889 0.01677 0 1.97153 0.07225 0.00466 1.2797 -0.10643 0.54268 -2.98667
LYS_60 -6.37564 0.61178 6.88117 -0.61037 0.15983 0.66836 3.46599 -3.25384 -0.00044 -0.00549 -3.6146 -0.19695 0 0 -0.49337 0 0 0.00705 0.31699 2.2539 0 0.05732 0 -1.5107 -0.14589 0.52039 -1.26452
GLU_61 -2.47059 0.1257 2.28977 -0.58779 0.21901 1.55442 0.5965 -1.15433 -0.00045 -0.00961 -0.59355 -3.18625 0 0 0 0 0 -0.05173 0.01954 0 3.17953 -0.1252 0 -2.7348 -0.20168 0.38146 -2.75004
THR_62 -3.12786 0.41615 3.42766 -0.12677 0.07165 0.07808 0.87924 -1.47253 -0 -0 -0.82736 -1.20743 0 0 -0.42655 0 0 -0.05515 0.00128 0.01062 0 -0.29161 2.28615 -1.0874 -0.4028 0.3052 -1.54944
ARG_63 -5.19745 0.34012 4.51329 -0.89945 0.24429 0.64184 1.44971 -1.9031 -0 -0 -1.00472 0.0284 0 0 -0.42655 0 0 0.03718 0.00731 1.88318 0 -0.20396 0 -1.2888 -0.32784 0.30368 -1.80288
THR_64 -4.61015 0.28258 4.83438 -0.12105 0.08198 0.08614 2.2772 -2.2437 -0.02991 -0.16029 -2.01593 -0.35078 0 0 -0.67194 0 0 -0.01847 0.01019 0.04486 0 -0.28815 2.50433 -1.0874 -0.36864 0.3178 -1.52694
TRP_65 -5.99172 0.81047 2.89303 -1.47348 0.31667 0.54554 1.72328 -1.98903 -0.00536 -0.0246 -0.87002 -0.76423 0 0 0 0 0 -0.07723 0.19181 0 1.87029 0.11511 0 1.6906 -0.41393 0.3602 -1.0926
LEU_66 -8.82766 0.89237 4.1338 -0.63244 0.34387 0.22889 2.59033 -2.90629 -0.01964 -0.07601 -0.21568 -0.13572 0 0 0 0 0 0.01773 0.0878 1.20447 0 -0.17656 0 0.18072 -0.06059 0.50477 -2.86585
HIS_67 -7.81003 0.39989 6.65497 -0.41444 0.16154 0.38139 2.8687 -3.30843 -0.06485 -0.42134 -2.28473 -0.51168 0 0 -1.62379 0 0 -0.0236 0.15654 0 2.96178 0.13268 0 -0.45461 -0.02741 0.5602 -2.66723
LEU_68 -8.42399 0.784 4.85788 -0.5007 0.27023 0.11559 3.07446 -3.20211 -0.00412 -0.0574 -2.49504 0.23366 0 0 0 0 0 -0.03611 0.04314 0.4611 0 -0.21355 0 0.18072 -0.14295 0.43614 -4.61905
VAL_69 -7.69794 0.58193 4.99894 -0.31431 0.2264 0.07121 2.80336 -3.13621 -0.0175 -0.14317 -2.70198 -0.13085 0 0 0 0 0 -0.01637 0.02128 0.05966 0 -0.40781 0 1.9342 0.03141 0.38726 -3.4505
THR_70 -7.53082 1.15161 5.58808 -0.11133 0.07564 0.04768 3.34625 -3.24327 -0.00809 -0.04438 -1.6822 -1.20673 0 0 0 0 0 0.22507 0.02536 0.81024 0 0.06577 2.26889 -1.0874 0.06724 0.93761 -0.30478
ASN_71 -6.4217 0.57179 6.30591 -0.16787 0.02537 0.2512 3.1369 -3.05009 -0.01964 -0.07601 -2.19288 -0.37007 0 0 0 -0.4415 0 0.11334 0.15695 0 1.5794 0.15557 0 -0.93687 7e-05 0.97857 -0.40156
PHE_72 -10.8818 2.14395 5.15573 -0.70239 0.02864 0.20671 4.2954 -3.62064 -0 -0 -2.27334 -0.08381 0 0 0 0 0 0.0923 0.50988 0 2.25454 -0.039 0 1.0402 -0.11588 0.75153 -1.23797
ASN_73 -7.19264 0.83679 6.38198 -0.16248 0.00744 0.23936 3.56324 -3.48468 -0 -0 -2.33957 -0.39224 0 0 0 0 0 0.06009 0.06773 0 1.54143 0.189 0 -0.93687 -0.07564 0.76427 -0.9328
ARG_74 -9.32871 1.08799 7.37634 -0.58891 0.09756 0.32929 3.83653 -3.5382 -0 -0 -2.65078 0.4972 0 0 0 -0.4415 0 0.06807 0.09781 2.42287 0 -0.18411 0 -1.2888 -0.24942 0.52337 -1.93339
ILE_75 -6.57825 0.97725 4.82226 -0.4986 0.41742 0.09718 3.181 -2.78221 -0 -0 -2.13454 0.06474 0 0 0 0 0 -0.06572 0.00795 0.51274 0 -0.45339 0 0.73287 -0.23994 0.53595 -1.40331
TRP_76 -13.201 2.13936 5.60152 -0.73397 0.32858 0.41052 4.20432 -4.05637 -0 -0 -2.2429 -0.47223 0 0 0 0 0 -0.03977 0.26578 0 3.24111 -0.09018 0 1.6906 -0.07883 0.64196 -2.39148
VAL_77 -8.82954 1.47614 4.7043 -0.3236 0.31907 0.07359 3.40276 -3.3975 -0.01961 -0.11431 -2.50998 -0.10184 0 0 0 0 0 -0.05762 0.00288 0.03801 0 -0.30678 0 1.9342 -0.11948 0.77075 -3.05857
MET_78 -5.33683 0.32442 4.72245 -0.71611 0.17968 0.19079 2.18671 -2.31136 -0 -0 -1.38449 0.00454 0 0 0 0 0 -0.03163 0.10286 1.00872 0 -0.07881 0 0.60916 -0.11702 0.75371 0.1068
HIS_79 -6.47396 0.74904 5.17248 -0.4609 0.0113 0.49831 2.32689 -2.76025 -0.01678 -0.13908 -2.80926 -0.26063 0 0 0 0 0 0.05444 0.13192 0 2.82942 -0.06826 0 -0.45461 -0.12416 0.62936 -1.16473
ILE_80 -8.80235 1.40078 3.53173 -0.70788 0.88805 0.17317 2.48849 -2.77052 -0.01778 -0.07847 -2.2903 0.31156 0 0 0 0 0 -0.02547 0.33619 0.606 0 -0.46649 0 0.73287 -0.02293 0.92917 -3.7842
SER_81 -6.34453 0.45417 5.39004 -0.02414 0 0.03839 2.84387 -2.80969 -0.00283 -0.05711 -2.14248 -1.12734 0 0 0 0 0 0.00425 0.01329 0.6681 0 0.23263 0.60689 -0.77834 -0.14502 0.9511 -2.22875
ILE_82 -5.14737 0.31744 4.51842 -0.65872 0.44937 0.15156 2.26125 -2.43787 -0.04426 -0.24499 -2.04428 0.19567 0 0 0 0 0 -0.02763 0.02005 0.67064 0 -0.46263 0 0.73287 -0.14381 0.5863 -1.30798
PHE_83 -8.88507 1.20002 4.6976 -0.7212 0.02913 0.15833 2.48546 -3.05117 -0 -0 -2.42827 -0.11273 0 0 0 0 0 -0.00066 0.00033 0 1.7402 -0.55146 0 1.0402 0.12467 0.8117 -3.46292
TRP_84 -10.5818 1.24436 4.35936 -0.65463 0.18314 0.3489 2.50901 -3.23836 -0 -0 -2.05756 -0.3449 0 0 0 0 0 0.09135 0.00399 0 2.71083 0.06184 0 1.6906 0.07861 1.01078 -2.58446
MET_85 -9.03506 0.98919 5.44642 -0.54164 0.23855 0.09783 2.60678 -2.75123 -0.02181 -0.09104 -2.19235 -0.26401 0 0 0 0 0 -0.02777 0.08786 2.254 0 0.11921 0 0.60916 0.09716 0.76181 -1.61693
TYR_86 -7.34685 0.41065 5.76434 -0.92581 0.04832 0.30905 3.35228 -3.12046 -0.00474 -0.04476 -3.69291 -0.31951 0 0 0 0 0 0.02996 0.07514 0 1.76826 -0.48364 0.00601 1.2797 0.24206 0.40618 -2.24673
PHE_87 -10.6842 1.33012 5.50606 -0.82577 0.04355 0.19807 3.05529 -3.69261 -0.02464 -0.13068 -0.54496 -0.10579 0 0 0 0 0 0.08093 0.00156 0 1.73858 -0.51855 0 1.0402 0.35066 0.4859 -2.6963
ALA_88 -5.05271 0.39307 2.38715 -0.024 0 0 1.10809 -1.93695 -0 -0 -0.76929 -0.34652 0 0 0 0 0 0.01489 0 0 0 -0.2974 0 1.8394 -0.06218 0.61617 -2.13028
TYR_89 -6.63734 0.73006 2.34759 -0.80891 0.04375 0.28238 1.24289 -1.8795 -0.00327 -0.06978 -0.97164 -0.25949 0 0 0 0 0 -0.03209 0.05361 0 2.61358 -0.09603 0.01146 1.2797 0.00422 1.00352 -1.14528
ASN_90 -3.94475 0.14481 2.85008 -0.17644 0.01767 0.26851 1.4085 -1.5339 -0.01425 -0.13332 -0.84973 -0.30069 0 0 0 0 0 -0.02703 0.03419 0 1.87393 0.08647 0 -0.93687 0.58524 0.90478 0.25719
SER_91 -4.83168 0.67151 5.15196 -0.04924 0.01096 0.10201 3.4594 -2.43926 -0.03544 -0.29557 -3.96305 0.10878 0 0 0 0 0 0.22223 0.01682 0.63848 0 -0.02081 0.60349 -0.77834 0.74609 0.94096 0.25931
PRO_92 -5.39591 0.87779 2.79474 -0.15441 0.07327 0.0981 1.82576 -1.49889 -0 -0 -1.58112 0.24612 0 0 -0.57193 0 0 0.00493 0.02394 0.21214 0 -1.03372 0 -2.4119 1.07949 1.20576 -4.20585
THR_93 -3.82809 0.67302 3.67969 -0.10602 0.03774 0.06684 1.92659 -1.99459 -0.02905 -0.22733 -1.26539 -1.11924 0 0 0 0 0 0.27689 0.0288 0.09269 0 -0.36875 2.28612 -1.0874 1.53854 0.87879 1.45985
PHE_94 -5.37881 0.96284 2.15137 -0.84893 0.03986 0.30914 1.95031 -1.52767 -0 -0 -0.9053 0.03028 0 0 0 0 0 -0.03334 0.46363 0 1.9487 -0.24946 0 1.0402 0.90924 0.73011 1.59215
TYR_95 -7.90559 1.36777 2.10142 -0.61265 0.06603 0.35289 1.60621 -2.0674 -0.01512 -0.14904 -1.25166 -0.22675 0 0 0 0 0 -0.06427 0.05341 0 2.15607 -0.27644 7e-05 1.2797 -0.23013 0.55766 -3.25783
THR_96 -4.8364 0.27319 2.91213 -0.17931 0.03449 0.1463 1.18316 -1.84144 -0.01539 -0.11022 -0.78018 -2.25464 0 0 0 0 0 -0.01663 0.02885 0.49536 0 0.78201 2.37887 -1.0874 0.83541 0.62438 -1.42747
HIS_97 -3.92014 0.5578 4.58009 -0.42318 0.00558 0.482 1.93217 -2.19344 -0.00746 -0.08914 -2.78666 -0.32038 0 0 0 -0.96192 0 0.0173 0.11199 0 2.39034 -0.08872 0 -0.45461 0.79247 0.62942 0.2535
ASN_98 -5.74114 0.52585 5.50244 -0.36148 0.06433 0.72312 2.73302 -2.67217 -0.02404 -0.09585 -3.23501 -0.79194 0 0 0 -1.05343 0 0.02754 0.00066 0 1.92888 -1.05012 0 -0.93687 -0.61678 0.46327 -4.60972
TYR_99 -8.04063 1.11729 6.23671 -0.97853 0.08856 0.34339 3.09453 -3.32906 -0 -0 -3.92694 -0.30811 0 0 0 -0.61539 0 -0.02122 0.05279 0 1.8395 -0.36657 0.26217 1.2797 -0.26203 0.5289 -3.00494
GLN_100 -4.24558 0.34374 3.63397 -0.68993 0.25723 1.04942 0.71785 -1.80374 -0.01945 -0.1097 -0.47695 -2.13546 0 0 0 0 0 -0.07395 0.03727 0 2.9513 -0.03366 0 -0.18838 0.02644 0.63118 -0.12838
GLN_101 -3.98014 0.46524 3.93898 -0.23216 0.01747 0.15858 1.64393 -1.81263 -0 -0 -1.05248 -0.60214 0 0 0 -1.05343 0 0.0097 0.04399 0 2.75677 -0.11059 0 -0.18838 0.27943 0.45637 0.73851
LEU_102 -3.88868 0.22984 2.99833 -0.51056 0.22074 0.13947 1.21613 -1.5547 -0.00243 -0.02283 -0.83897 0.16788 0 0 0 0 0 -0.00581 0.04465 0.24428 0 -0.21095 0 0.18072 0.35056 0.44759 -0.79473
VAL_103 -5.86887 0.73165 2.92362 -0.30028 0.24609 0.07046 2.30218 -2.01076 -0.02404 -0.09585 -0.96192 -0.46232 0 0 0 0 0 0.17066 0.00892 0.29298 0 -0.46856 0 1.9342 0.11508 0.42128 -0.97549
ASP_104 -4.76621 0.62598 4.4441 -0.22753 0.00233 0.7432 1.75426 -2.09935 -0.00798 -0.06511 -1.95504 0.05749 0 0 0 -0.61539 0 -0.10577 0.0869 0 3.38868 -0.01043 0 -2.3716 -0.03801 0.46504 -0.69443
ASN_105 -2.47251 0.25317 2.59506 -0.20209 0.02733 0.31302 0.24477 -1.16678 -0.02743 -0.17481 -0.15763 -0.32692 0 0 0 0 0 -0.04518 0.15589 0 1.70636 0.03806 0 -0.93687 -0.33194 0.5309 0.0224
GLN_106 -3.29435 0.53171 2.82439 -0.28771 0.08891 0.26173 1.12031 -1.43993 -0.00063 -0.00235 -0.88786 -0.81118 0 0 0 0 0 -0.00838 0.0778 0 2.82976 0.03903 0 -0.18838 1.38284 1.40303 3.63875
PRO_107 -3.44841 0.77982 2.47621 -0.21184 0.04488 0.16099 0.95819 -1.07743 -0 -0 -1.43519 -0.19391 0 0 -0.42846 0 0 0.02409 0.04093 0.49915 0 -0.47825 0 -2.4119 1.52902 1.50556 -1.66655
LEU_108 -8.70926 1.21835 3.5478 -0.5786 0.11923 0.1609 2.75203 -2.90268 -2e-05 -0.00027 -0.95876 0.18141 0 0 0 0 0 -0.02824 0.10948 0.80199 0 -0.16659 0 0.18072 0.21605 0.77942 -3.27704
ALA_109 -3.80969 0.23758 2.39683 -0.02165 0 0 1.45572 -1.67879 -0 -0 -0.78531 -0.35803 0 0 0 0 0 -0.01405 0 0 0 -0.29978 0 1.8394 -0.00217 0.57342 -0.46652
ALA_110 -5.14825 0.78894 2.49448 -0.0238 0 0 1.56782 -2.14004 -0.0296 -0.15981 -1.04029 -0.40678 0 0 0 0 0 -0.04769 0 0 0 -0.27311 0 1.8394 -0.60819 0.47055 -2.71639
TYR_111 -6.77595 0.47136 5.65477 -1.09665 0.12024 0.4762 2.79301 -2.95998 -0.00632 -0.11254 -1.84785 -0.27648 0 0 0 0 0 -0.00189 0.24406 0 1.82561 -0.21124 0.01248 1.2797 -0.27673 0.60886 -0.07936
LYS_112 -6.46623 0.37155 6.09887 -0.30048 0.03253 0.1354 3.05194 -2.96486 -0 -0 -2.74532 -0.04857 0 0 -0.57193 0 0 0.04151 0.10185 1.71423 0 -0.01905 0 -1.5107 -0.14795 0.44747 -2.77972
TRP_113 -10.8682 1.32286 4.02942 -0.68238 0.13571 0.36999 2.57234 -3.64021 -2e-05 -0.00027 -1.72562 -0.3415 0 0 0 0 0 0.04583 0.00663 0 3.08892 -0.19236 0 1.6906 -0.2779 0.51373 -3.9524
ALA_114 -5.62948 0.82728 3.596 -0.02314 0 0 2.84869 -2.76045 -0 -0 -2.31102 -0.36827 0 0 0 0 0 -0.02286 0 0 0 -0.32157 0 1.8394 -0.38458 0.49656 -2.21345
SER_115 -5.82713 0.43437 5.75496 -0.02711 0 0.06389 3.03756 -2.9143 -0.00632 -0.11254 -2.26688 -0.60818 0 0 0 0 0 0.03826 0.00504 0.66077 0 0.34064 0.63303 -0.77834 -0.20199 0.49927 -1.27499
CYS_116 -8.08506 1.52347 4.61149 -0.07482 0.00186 0.06524 2.76397 -2.84069 -0 -0 -0.90578 -0.47571 0 0 0 0 0 -0.00243 0.61939 0.48528 0 0.29915 0 3.6196 -0.03575 1.31453 2.88376
ALA_117 -7.33481 2.30637 3.24592 -0.01881 0 0 3.23688 -3.10865 -0 -0 -2.21237 -0.39184 0 0 0 0 0 0.32031 0 0 0 -0.20201 0 1.8394 -0.30771 1.66288 -0.96445
LEU_118 -9.41396 1.22629 4.33394 -0.49589 0.23307 0.12375 3.70056 -3.22488 -0 -0 -3.02507 0.17593 0 0 0 0 0 0.05067 0.07052 0.27182 0 -0.29532 0 0.18072 -0.32188 1.2025 -5.20723
GLY_119 -5.73083 0.6306 4.84875 -4e-05 0 0 2.69411 -2.8892 -0 -0 -2.39004 -0.44475 0 0 0 0 0 -0.05128 0 0 0 0.35165 0 0.83697 0.04014 0.68811 -1.41581
GLY_120 -5.99575 0.8226 4.67673 -5e-05 0 0 3.01687 -3.03571 -0 -0 -1.76379 -0.39562 0 0 0 0 0 -0.01699 0 0 0 0.53203 0 0.83697 0.72334 0.29079 -0.3086
THR_121 -9.06219 1.36346 4.61352 -0.1267 0.11967 0.05875 3.46004 -3.26688 -0 -0 -1.58658 -0.5773 0 0 0 0 0 0.08048 0.37295 0.77533 0 0.20618 4.24191 -1.0874 0.42219 0.493 0.50042
VAL_122 -8.22171 1.06635 3.69804 -0.30252 0.14954 0.06504 3.21676 -3.01381 -0.00492 -0.01564 -1.91311 -0.13569 0 0 0 0 0 -0.04272 0.0072 0.23258 0 -0.37695 0 1.9342 -0.08132 0.74714 -2.99153
ALA_123 -6.4198 1.02278 3.32068 -0.02244 0 0 2.74475 -2.74413 -0.03098 -0.14784 -2.19198 -0.34611 0 0 0 0 0 -0.01864 0 0 0 -0.39778 0 1.8394 -0.24195 0.58208 -3.05196
SER_124 -6.81854 1.01268 4.81138 -0.02655 0.00311 0.02697 2.87738 -2.75826 -0 -0 -2.01552 -0.34415 0 0 0 0 0 -0.02877 0.04219 1.27897 0 -0.29391 0.61336 -0.77834 -0.55489 0.35851 -2.59438
LEU_125 -7.54482 0.85828 3.89692 -0.50912 0.18696 0.1381 2.98073 -2.61943 -0 -0 -2.23261 0.14465 0 0 0 0 0 -0.02679 0.07891 0.16632 0 -0.14756 0 0.18072 -0.56829 0.44664 -4.57039
ILE_126 -7.96656 1.14102 4.42736 -0.58587 0.3157 0.16637 2.71438 -2.66837 -0.00492 -0.01564 -1.77936 0.24843 0 0 0 0 0 -0.05389 0.05751 1.69933 0 -0.18939 0 0.73287 -0.26984 0.63911 -1.39176
GLN_127 -7.39139 1.35259 4.50244 -0.58688 0.18889 0.66669 2.42266 -2.75406 -0.03098 -0.14784 -2.60279 -0.49556 0 0 -0.71735 0 0 0.49115 0.16002 0 3.00486 -0.16002 0 -0.18838 -0.1369 0.85016 -1.5727
ILE_128 -7.43371 0.7178 4.24907 -0.63379 0.53717 0.13697 2.49524 -2.68336 -0 -0 -1.72123 0.26095 0 0 0 0 0 -0.03254 0.45459 0.61255 0 -0.39219 0 0.73287 -0.04024 0.99668 -1.74316
VAL_129 -8.5841 1.68607 4.78645 -0.32717 0.48244 0.07446 2.7269 -3.10349 -0.01826 -0.12379 -1.89684 -0.1204 0 0 0 0 0 -0.02832 7e-05 0.06309 0 -0.40244 0 1.9342 0.09989 1.06709 -1.68415
ALA_130 -4.79246 0.22128 4.37636 -0.02096 0 0 1.94937 -2.50854 -0 -0 -1.5115 -0.3738 0 0 0 0 0 -0.04636 0 0 0 -0.33487 0 1.8394 -0.17872 0.65944 -0.72136
THR_131 -7.48641 0.76709 5.48153 -0.19719 0.08336 0.0684 3.26416 -3.17901 -0 -0 -3.1144 -0.00775 0 0 0 0 0 -0.01301 0.04433 0.07313 0 -0.02784 2.26743 -1.0874 -0.12901 0.33775 -2.85483
LEU_132 -8.36992 0.90248 4.63986 -0.69976 0.21008 0.26248 2.82226 -3.08359 -0.00114 -0.02122 -2.4308 0.14275 0 0 0 0 0 -0.02505 0.00981 0.85778 0 -0.22229 0 0.18072 0.03532 0.55446 -4.23576
CYS_133 -6.93794 0.54981 4.6115 -0.04021 0 0.01717 2.29006 -2.41892 -0.01528 -0.12076 -2.21569 -0.31607 0 0 -0.95185 0 0 0.0051 0.02877 0.28379 0 0.26218 0 3.6196 0.08652 0.49098 -0.77125
GLU_134 -3.69613 0.47312 3.48808 -0.21349 0.02773 0.28659 1.57861 -1.80352 -0.01816 -0.12073 -0.25017 -0.55244 0 0 0 0 0 0.05378 0.08456 0 3.09816 -0.27801 0 -2.7348 -0.02664 0.79575 0.19231
TRP_135 -11.2689 1.22933 5.96314 -1.27797 0.22947 0.49667 3.65625 -3.87483 -0 -0 -1.89174 -0.74553 0 0 0 0 0 -0.04708 0.09808 0 1.9674 0.00431 0 1.6906 -0.27107 1.37567 -2.66623
SER_136 -5.54435 0.74055 4.56999 -0.02956 0 0.04825 2.13212 -2.45484 -0.0212 -0.13323 -1.02671 -0.94664 0 0 0 0 0 -0.04242 0.0194 0.77435 0 0.0664 0.62409 -0.77834 -0.39056 0.9238 -1.46889
PHE_137 -4.65712 0.44884 1.31315 -0.57419 0.02038 0.37079 0.93784 -1.18307 -0 -0 -0.17726 -0.11348 0 0 0 0 0 -0.02563 0.21922 0 1.83452 0.1971 0 1.0402 -0.10069 0.37587 -0.07356
VAL_138 -4.83632 0.79 2.42877 -0.28037 0.19356 0.06051 1.85691 -1.76714 -0 -0 -0.90879 -0.28674 0 0 0 0 0 -0.04373 0.04994 0.2332 0 -0.77064 0 1.9342 0.15673 0.98419 -0.2057
PRO_139 -4.14058 0.68148 2.7217 -0.11928 0.0032 0.08811 1.68455 -1.33402 -0 -0 -2.36942 0.24401 0 0 0 0 0 0.00496 0.03295 0.13798 0 -1.129 0 -2.4119 -0.36894 1.17571 -5.09849
ARG_140 -5.6186 0.26985 3.85011 -0.47233 0.07138 0.28747 1.68248 -1.85841 -0 -0 -0.6029 0.05458 0 0 -0.58318 0 0 0.08814 0.23416 1.79784 0 0.01427 0 -1.2888 0.04936 1.12002 -0.90455
LYS_141 -3.2351 0.42099 2.92948 -0.29348 0.03876 0.1478 0.80226 -1.3323 -0 -0 -0.89242 -0.25598 0 0 0 0 0 0.11946 0.01021 1.69029 0 -0.19526 0 -1.5107 0.69917 1.34519 0.48836
TRP_142 -5.50499 0.55732 4.74614 -0.88255 0.02573 0.32156 2.67058 -2.49254 -0 -0 -1.84565 -0.15891 0 0 0 0 0 0.02085 0.00336 0 1.41043 -0.17267 0 1.6906 0.19736 0.91087 1.49752
ALA_143 -3.26315 0.21205 3.38202 -0.02279 0 0 1.5165 -1.7956 -0.01303 -0.12996 -1.11909 -0.37921 0 0 0 0 0 -0.06009 0 0 0 -0.38398 0 1.8394 -0.39593 0.35127 -0.26159
GLY_144 -3.17577 0.40793 3.56546 -5e-05 0 0 1.51022 -1.82042 -0 -0 -0.86854 -0.40611 0 0 0 0 0 -0.09232 0 0 0 0.05071 0 0.83697 0.36444 0.08132 0.45385
ALA_145 -6.35622 0.36373 3.83539 -0.02322 0 0 2.36788 -2.63899 -0 -0 -2.34818 -0.38183 0 0 0 0 0 -0.04475 0 0 0 -0.36061 0 1.8394 0.33895 0.12434 -3.28411
GLN_146 -7.98063 0.36044 8.18236 -0.27065 0.05362 0.21131 3.01751 -3.9322 -0.01391 -0.17155 -3.15151 -0.49675 0 0 -0.58318 0 0 -0.01554 0.03222 0 2.7138 -0.03004 0 -0.18838 -0.39193 0.30626 -2.34874
HIS_147 -6.19988 0.29241 6.90034 -0.35097 0.00463 0.39815 2.89298 -3.31156 -0.01538 -0.14462 -3.30651 -0.42763 0 0 0 -0.35544 0 0.01709 0.00888 0 2.51056 -0.01506 0 -0.45461 -0.13955 0.3424 -1.35376
LEU_148 -9.51448 1.2154 5.96797 -0.51711 0.24449 0.11988 3.43119 -3.58106 -0.00299 -0.02257 -1.93095 0.24683 0 0 0 0 0 0.0547 0.18586 0.34363 0 -0.28369 0 0.18072 -0.216 0.54868 -3.52951
SER_149 -7.23811 0.91631 7.34119 -0.03121 0.00027 0.02185 3.61251 -3.48598 -0 -0 -3.02642 -0.05811 0 0 0 0 0 0.08639 0.00331 0.5052 0 0.31737 1.86165 -0.77834 -0.12222 0.64235 0.56802
ARG_150 -8.00531 1.01053 7.60429 -0.74333 0.14481 0.48318 3.08423 -3.78044 -0.01925 -0.20879 -2.92138 0.36224 0 0 0 -0.35544 0 0.08895 0.34308 1.44921 0 -0.13561 0 -1.2888 -0.21887 0.48295 -2.62376
ARG_151 -8.21455 0.4673 5.95541 -0.46694 0.06652 0.24509 2.75387 -3.07331 -0 -0 -1.1347 0.34049 0 0 0 0 0 0.09819 0.12728 2.03385 0 -0.17845 0 -1.2888 -0.48627 0.57885 -2.17616
PHE_152 -7.78358 0.86743 3.98282 -1.08448 0.13251 0.54428 2.70539 -2.6071 -0 -0 -0.82197 0.22682 0 0 0 0 0 0.26196 0.1069 0 1.95504 -0.30477 0 1.0402 -0.25858 5.16215 4.12502
TRP_153 -7.84208 1.88895 5.45756 -0.70455 0.23609 0.25025 2.2196 -3.07825 -0 -0 -0.6323 -0.54649 0 0 0 0 0 0.47354 0.02502 0 4.39108 0.21342 0 1.6906 5.57209 6.43909 16.0536
PHE_154 -7.84357 0.87745 3.39564 -0.55243 0.12077 0.22528 2.00619 -2.46845 -0 -0 -1.03965 -0.19792 0 0 0 0 0 0.19651 0.28389 0 2.30471 0.20166 0 1.0402 5.6264 1.9764 6.15308
LEU_155 -8.9134 1.8069 3.06176 -0.7357 0.52208 0.37757 2.0269 -2.65054 -0 -0 -0.5587 -0.15884 0 0 0 0 0 0.07568 0.24355 1.25605 0 0.17035 0 0.18072 0.02066 0.94841 -2.32654
CYS_156 -4.30043 0.64898 3.9141 -0.16928 0.23274 0.08248 2.15034 -1.948 -0.0008 -0.01249 -0.90348 -2.14938 0 0 0 0 0 15.8437 0.00568 0.89295 0 0.25523 0 3.6196 0.30355 9.8502 28.3157
ILE_157 -7.14738 1.59592 4.28355 -0.48672 0.34126 0.0967 2.0722 -2.64764 -0 -0 -0.77381 0.54054 0 0 0 0 0 0.29261 0.10207 1.45142 0 0.10864 0 0.73287 1.57963 12.6046 14.7465
ILE_158 -8.27695 1.426 3.64035 -0.64954 0.39683 0.13723 2.5739 -2.589 -0.01204 -0.07327 -1.96472 0.2562 0 0 0 0 0 0.00214 0.35778 0.65811 0 -0.32058 0 0.73287 1.21109 3.91092 1.41731
PHE_159 -10.6401 1.29416 4.66879 -0.55033 0.01511 0.21577 3.33163 -3.4323 -0 -0 -1.87094 0.03374 0 0 0 0 0 0.01533 0.0315 0 3.26343 -0.29278 0 1.0402 0.07744 0.9725 -1.82682
GLY_160 -3.01343 0.32661 3.07311 -4e-05 0 0 0.87043 -1.60841 -0.0008 -0.01249 -0.82786 -0.40957 0 0 0 0 0 -0.17702 0 0 0 0.35988 0 0.83697 0.3875 0.62 0.4249
ILE_161 -4.14234 0.4409 3.20809 -0.50829 0.39036 0.10404 1.13345 -1.74803 -0 -0 -0.54149 -0.03641 0 0 0 0 0 0.00619 0.04716 0.58538 0 -0.55315 0 0.73287 0.32093 0.75122 0.19087
ASN_162 -5.45114 0.3395 4.15798 -0.15761 0.00343 0.23189 2.08553 -2.23874 -0.01105 -0.10966 -1.95777 -0.24535 0 0 -0.42658 0 0 0.38361 0.002 0 1.95078 0.17189 0 -0.93687 0.48831 1.14384 -0.57602
LEU_163 -10.8476 2.06005 3.24179 -0.52108 0.27231 0.13372 2.91891 -2.91469 -0 -0 -1.28783 0.1595 0 0 0 0 0 0.2048 0.61593 0.21911 0 -0.2374 0 0.18072 0.34432 1.13195 -4.32554
GLY_164 -4.99196 0.73484 5.29794 -5e-05 0 0 2.82603 -2.60048 -0.01204 -0.07327 -2.04447 -0.43713 0 0 0 0 0 0.35107 0 0 0 0.09798 0 0.83697 5.63728 1.32286 6.94557
PRO_165 -5.15195 0.69908 4.25897 -0.06516 0 0.04204 1.6664 -1.94096 -0 -0 -1.95327 0.60837 0 0 0 0 0 0.08298 0.02394 0.13429 0 -0.15121 0 -2.4119 5.90354 1.28838 3.03355
ILE_166 -10.4991 2.2438 3.75109 -0.5356 0.74892 0.1069 2.77151 -3.16335 -0.01535 -0.09251 -1.7263 0.02736 0 0 0 0 0 -0.00131 0.00854 0.48368 0 -0.43928 0 0.73287 0.23895 1.10423 -4.25489
ILE_167 -8.58302 0.81279 3.9431 -0.49752 0.31886 0.09783 2.41046 -2.71841 -0 -0 -1.56919 0.05605 0 0 0 0 0 0.0357 0.02748 0.59862 0 -0.33607 0 0.73287 0.11393 0.84805 -3.70846
PHE_168 -6.71552 0.51697 4.50883 -1.00788 0.08932 0.36025 2.48008 -2.65056 -0 -0 -2.29143 -0.00671 0 0 0 0 0 0.05067 0.07484 0 1.73495 -0.47027 0 1.0402 0.14809 0.38773 -1.75045
VAL_169 -6.6383 0.53513 4.36962 -0.32078 0.29937 0.07451 2.65228 -2.72144 -0.01425 -0.07361 -1.97875 -0.23692 0 0 0 0 0 -0.06419 0.00219 0.09253 0 -0.27209 0 1.9342 0.01074 0.34999 -1.99979
PHE_170 -7.21107 0.87331 2.95499 -0.95382 0.30955 0.4122 1.6039 -2.25563 -0 -0 -0.59846 0.00942 0 0 0 0 0 0.00182 0.13844 0 2.14079 -0.50267 0 1.0402 -0.02268 0.50664 -1.55309
ALA_171 -3.12094 0.14099 2.80441 -0.02286 0 0 1.22268 -1.69246 -0.01535 -0.09251 -0.21056 -0.33591 0 0 0 0 0 -0.04497 0 0 0 -0.16865 0 1.8394 -0.12347 0.51526 0.69507
TYR_172 -4.74923 0.3479 3.26483 -0.93755 0.05124 0.31124 1.51574 -1.86386 -0 -0 -1.45805 -0.23503 0 0 0 0 0 0.05731 0.00226 0 1.78533 -0.24255 0.0017 1.2797 0.00828 0.50612 -0.35462
ASP_173 -4.03097 0.05832 4.36237 -0.09598 0.0063 0.26 1.29673 -2.12069 -0.01425 -0.07361 -1.13253 -0.28846 0 0 0 0 0 0.00622 0.14662 0 2.25322 0.2047 0 -2.3716 0.15545 0.5063 -0.87186
LYS_174 -3.11192 0.54492 3.10304 -0.29011 0.03379 0.12637 1.65623 -1.56277 -0 -0 -0.62038 0.0954 0 0 0 0 0 0.04945 0.00148 1.80014 0 0.03641 0 -1.5107 -0.045 0.3558 0.66215
ASP_175 -3.17732 0.24735 2.70672 -0.11916 0.0095 0.36794 0.67234 -1.40415 -0.00063 -0.00235 -0.08722 -0.53434 0 0 0 0 0 -0.13266 0.09292 0 1.82847 -0.00082 0 -2.3716 -0.0586 0.29165 -1.67196
THR_176 -4.34799 0.56933 1.80397 -0.14135 0.08858 0.09694 0.5863 -1.45376 -0 -0 -0.56401 -1.02097 0 0 0 0 0 0.05259 2e-05 0.03838 0 -0.32424 2.27397 -1.0874 -0.01095 0.44053 -3.00007
VAL_177 -5.94726 0.63458 2.90544 -0.3046 0.28646 0.07678 2.45367 -2.2778 -0.01655 -0.14859 -0.19613 -0.43631 0 0 0 0 0 -0.02918 0.01936 0.07355 0 -0.17882 0 1.9342 0.00924 0.6994 -0.44257
TYR_178 -6.02397 0.64858 2.24123 -0.6654 0.07746 0.37984 0.85576 -1.88713 -0 -0 -1.68099 -0.23568 0 0 -0.42846 0 0 -0.00306 0.02715 0 2.16998 -0.2425 0.04547 1.2797 -0.11288 0.58119 -2.97371
SER_179 -4.18284 0.32295 4.55769 -0.02962 0 0.06862 2.70524 -2.43711 -0.01655 -0.14859 -1.61145 -0.44496 0 0 -0.71774 0 0 -0.02977 0.01886 0.14994 0 -0.46565 0.63603 -0.77834 -0.31878 0.3002 -2.42189
THR_180 -2.98172 0.43847 3.3813 -0.11337 0.05601 0.0499 1.68947 -1.76893 -0.00326 -0.02931 -0.10884 -1.17812 0 0 0 0 0 -0.04032 0.00883 0.96022 0 0.10261 2.2757 -1.0874 -0.27833 0.4227 1.79562
ALA_181 -3.54247 0.404 3.83903 -0.02005 0 0 2.08772 -2.08691 -0.02715 -0.14758 -1.80983 -0.35489 0 0 0 0 0 -0.02404 0 0 0 -0.23935 0 1.8394 -0.23377 0.55987 0.24398
ALA_182 -5.30716 0.32607 3.29728 -0.02133 0 0 2.28056 -2.56458 -0 -0 -2.25918 -0.37269 0 0 -0.71774 0 0 -0.07563 0 0 0 -0.39667 0 1.8394 -0.48818 0.3865 -4.07335
HIS_D_183 -6.15531 0.50936 4.66819 -0.4411 0.09207 0.50275 2.09656 -2.89502 -0.0296 -0.15981 -2.27478 -0.43865 0 0 -0.30344 0 0 0.32147 0.0001 0 3.59767 -0.2374 0 -0.45461 -0.59077 0.4038 -1.78853
VAL_184 -4.22703 0.3638 4.16227 -0.29006 0.12464 0.06623 2.17399 -2.33308 -0 -0 -1.57472 -0.3467 0 0 -0.62816 0 0 0.21079 0.12788 0.26047 0 -0.48202 0 1.9342 -0.22208 0.6848 0.00522
VAL_185 -5.0999 0.39871 3.55517 -0.27267 0.12771 0.0509 2.35352 -2.22185 -0.00326 -0.02931 -2.2474 0.12942 0 0 0 0 0 1.01623 0.00163 0.0138 0 -0.23489 0 1.9342 0.43582 0.91532 0.82317
ALA_186 -5.80706 1.14931 2.83938 -0.01151 0 0 1.81923 -2.46402 -0.02715 -0.14758 -0.93121 -0.27216 0 0 0 0 0 0.16457 0 0 0 0.25207 0 1.8394 1.45145 1.04692 0.90164
ALA_187 -6.14696 1.21409 2.66883 -0.0281 0.00547 0 1.88725 -2.26405 -0 -0 -0.56321 -0.43696 0 0 0 0 0 0.00178 0 0 0 0.00267 0 1.8394 0.7806 1.01072 -0.02846
VAL_188 -5.891 0.75498 5.05778 -0.30149 0.19982 0.06826 3.17405 -2.74482 -0.00235 -0.01901 -1.70686 -0.24126 0 0 0 0 0 -0.00601 0.00019 0.1112 0 -0.42685 0 1.9342 -0.26126 0.87774 0.57731
MET_189 -8.49001 1.24883 3.26472 -0.42151 0.05693 0.05984 1.98916 -2.4707 -0 -0 -1.1497 -0.18856 0 0 0 0 0 0.40463 0.4362 2.23413 0 0.00445 0 0.60916 0.04711 0.78922 -1.57612
PHE_190 -11.7719 2.56847 3.38371 -0.83324 0.06978 0.18354 2.75484 -3.30435 -0 -0 -2.03658 -0.14618 0 0 0 0 0 -0.00283 0.24054 0 1.75938 -0.54488 0 1.0402 0.11143 1.31338 -5.21471
PHE_191 -10.4671 1.12047 5.51284 -0.60791 0.16954 0.26627 3.43173 -3.75908 -0 -0 -2.64898 -0.07277 0 0 0 0 0 0.18452 0.18321 0 2.64208 0.00633 0 1.0402 -0.00531 1.65402 -1.34996
VAL_192 -7.22119 0.99691 4.27336 -0.2672 0.11866 0.04616 3.39029 -2.96113 -0.01353 -0.08946 -2.93626 0.25122 0 0 0 0 0 0.03042 0.42261 1.15831 0 -0.24126 0 1.9342 -0.16626 1.58675 0.3126
ALA_193 -7.28897 1.95681 3.86824 -0.02218 0 0 3.15031 -3.28745 -0.01866 -0.1334 -2.2166 -0.34139 0 0 0 0 0 -0.03111 0 0 0 -0.1357 0 1.8394 -0.20478 1.44184 -1.42364
VAL_194 -8.45091 0.60248 3.28288 -0.29557 0.14394 0.06614 2.60307 -2.66187 -0 -0 -1.74827 -0.07735 0 0 0 0 0 0.017 0.01028 0.07469 0 -0.21693 0 1.9342 -0.16131 0.76715 -4.11039
ALA_195 -5.97326 0.42948 4.20599 -0.02036 0 0 2.81987 -2.92239 -0.01433 -0.09153 -2.24899 -0.34671 0 0 0 0 0 -0.01849 0 0 0 -0.2484 0 1.8394 -0.22876 0.48502 -2.33347
THR_196 -8.04742 1.07136 5.43547 -0.21 0.165 0.07652 3.55458 -3.40897 -0.00544 -0.10018 -3.55035 -0.06225 0 0 0 0 0 -0.03893 0.00408 0.11959 0 0.02104 2.41551 -1.0874 -0.21698 0.53655 -3.32824
ILE_197 -10.2685 1.55363 4.52388 -0.59466 0.42411 0.1382 2.71305 -3.27486 -0.00283 -0.05711 -3.03406 -0.03955 0 0 0 0 0 -0.06074 1.01165 3.32324 0 -0.42577 0 0.73287 -0.00217 0.82715 -2.51245
ILE_198 -6.41259 0.50644 4.87146 -0.48297 0.27179 0.09311 2.74535 -2.77104 -0.03228 -0.18771 -2.119 0.13288 0 0 0 0 0 -0.02543 0.02768 0.48567 0 -0.49176 0 0.73287 0.07359 0.97872 -1.60321
PHE_199 -10.5797 1.22704 5.0239 -0.56412 0.23268 0.25725 3.54621 -3.59869 -0.01468 -0.10626 -2.68754 -0.18968 0 0 0 0 0 -0.02874 0.11848 0 3.22209 -0.17237 0 1.0402 -0.00454 0.84313 -2.43539
PHE_200 -10.3668 2.00018 2.45447 -0.74861 0.16079 0.35775 2.21773 -2.61598 -0 -0 -2.11805 0.06093 0 0 -0.71735 0 0 0.18534 0.06617 0 2.27702 -0.00196 0 1.0402 -0.18295 1.29511 -4.63605
SER_201 -3.20496 0.18509 3.6139 -0.0327 0.00019 0.02267 1.89127 -1.72032 -0 -0 -1.9517 0.05676 0 0 0 0 0 -0.03505 0.09704 0.63673 0 -0.02556 1.7468 -0.77834 -0.18016 1.26001 1.58167
ILE_202 -3.80979 0.39739 2.13117 -0.62235 0.53405 0.20585 1.3575 -1.37327 -0 -0 -1.07556 0.01233 0 0 0 0 0 -0.00035 0.13417 2.15266 0 0.1212 0 0.73287 0.26557 1.18293 2.34637
MET_203 -5.61898 0.78898 3.1154 -0.32113 0.06998 0.15372 1.4736 -1.57979 -0.01714 -0.07776 -1.58824 -0.18913 0 0 0 0 0 0.3804 0.00347 2.91334 0 0.02261 0 0.60916 0.49252 1.56107 2.19209
PRO_204 -2.7289 0.60797 2.41778 -0.12452 0.00427 0.09125 1.4532 -1.11737 -0 -0 -0.9726 0.21425 0 0 0 0 0 -0.06758 0.01378 0.23099 0 -0.94089 0 -2.4119 -0.26249 1.123 -2.46977
LEU_205 -6.19087 1.20648 2.46305 -0.51343 0.39308 0.13735 1.76463 -1.71842 -0 -0 -0.89105 0.28219 0 0 0 0 0 -0.14285 0.02973 0.3116 0 -0.03494 0 0.18072 -0.41432 0.74499 -2.39207
GLY_206 -1.43716 0.24074 1.9047 -4e-05 0 0 0.83652 -0.92473 -0.01248 -0.11615 0.18948 -0.42657 0 0 0 0 0 -0.19404 0 0 0 0.37056 0 0.83697 0.16556 0.4922 1.92555
GLY_207 -4.14693 1.00962 4.36051 -6e-05 0 0 2.46954 -2.32026 -0 -0 -2.85155 -0.37466 0 0 0 0 0 0.00019 0 0 0 0.25763 0 0.83697 0.18996 0.3259 -0.24313
LEU_208 -9.01051 1.37407 2.70189 -0.52813 0.30391 0.14358 2.43711 -2.44337 -0 -0 -0.88895 0.24998 0 0 0 0 0 -0.07295 0.18785 0.35429 0 -0.22362 0 0.18072 -0.08461 0.69252 -4.62623
PHE_209 -4.43261 0.34758 1.39895 -0.96987 0.12693 0.56446 0.17597 -1.17537 -0.00567 -0.04699 -0.13516 -0.83001 0 0 0 0 0 0.01147 0.13573 0 3.62379 -0.21507 0 1.0402 -0.38998 0.67455 -0.10109
THR_210 -4.24545 0.28749 4.57769 -0.08698 0.04197 0.03753 2.36343 -2.23505 -0.05925 -0.32925 -2.40964 -1.03598 0 0 -0.18499 0 0 0.16968 0.0339 0.21465 0 -0.59021 2.26704 -1.0874 0.56333 0.49035 -1.21715
SER_211 -3.90889 0.26806 3.81488 -0.02434 0 0.02298 2.09554 -1.80817 -0.03055 -0.2487 -1.11567 -0.40679 0 0 -0.18499 0 0 -0.03726 0.00033 0.64119 0 0.23291 0.60032 -0.77834 0.73821 0.61649 0.48721
TYR_212 -11.2578 2.11615 3.56338 -0.58131 0.05511 0.2854 1.81402 -3.07959 -0.06791 -0.43272 -1.58287 -0.27895 0 0 0 0 0 -0.05876 0.00189 0 2.43922 0.16071 0.14647 1.2797 -0.17868 1.31304 -4.34349
MET_213 -5.14063 0.63081 3.60921 -0.34772 0.13089 0.06934 1.61756 -1.78775 -0 -0 -1.31036 -0.27032 0 0 -0.42658 0 0 -0.04029 0.1288 1.16124 0 0.14856 0 0.60916 -0.35033 1.11678 -0.45163
LYS_214 -3.7899 0.23995 3.50261 -0.30103 0.03935 0.13614 1.59903 -1.65932 -0.04727 -0.38321 -0.699 0.15116 0 0 0 0 0 0.01921 0.00822 1.87541 0 0.00953 0 -1.5107 -0.40939 0.24088 -0.97833
LYS_215 -3.35102 0.39391 1.36345 -0.53124 0.10219 0.41824 0.2599 -0.84065 -0 -0 -0.29691 0.25455 0 0 0 0 0 0.00308 0.02037 2.64165 0 0.03416 0 -1.5107 -0.18236 0.20072 -1.02066
SER_216 -3.54734 0.32829 3.04752 -0.02178 0 0.01869 1.10645 -1.48328 -0.01433 -0.09153 -1.11016 0.05321 0 0 0 0 0 0.00238 0.01699 0.82014 0 -0.2379 0.60094 -0.77834 -0.27542 0.24207 -1.32338
THR_217 -1.73955 0.10734 1.43469 -0.17087 0.0929 0.06249 0.40549 -0.7884 -0 -0 0.03593 -0.0788 0 0 0 0 0 0.01978 0.00301 0.07941 0 0.04067 2.30894 -1.0874 -0.40361 0.28422 0.60624
ARG:CtermProteinFull_218 -5.20171 0.58229 3.23637 -1.00971 0.33842 1.22231 1.36954 -1.85335 -0 -0 -1.35925 -0.77229 0 0 -0.9316 0 0 0 0.22643 4.23509 0 0 0 -1.2888 -0.17906 1.20345 -0.1819
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

